NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
528815 2lhk 17856 cing 4-filtered-FRED STAR entry full 476


data_FRED_restraints_with_modified_coordinates_PDB_code_2lhk

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




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

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

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

save_


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

save_


save_assembly_2lhk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lhk
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        24586.95

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

       1 . 1 $L0052 A . 1 1 
       2 . 1 $L0052 B . 1 1 
    stop_

save_


save_L0052
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         L0052
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSIVSQTRNKELLDKKIRSEIEAIKKIIAEFDVVKESVNELSEKAKTDPQAAEKLNKLIEGYTYGEERKLYDSALSKIEKLIETLSPARSKSQSTMNQRNRNNRKIV
    _Entity.Number_of_monomers           107

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

         1 1 . . . . . 5.0 1.8 6.0 1 1 
         2 1 . . . . . 5.0 1.8 6.0 1 1 
         3 1 . . . . . 5.0 1.8 6.0 1 1 
         4 1 . . . . . 5.0 1.8 6.0 1 1 
         5 1 . . . . . 5.0 1.8 6.0 1 1 
         6 1 . . . . . 5.0 1.8 6.0 1 1 
         7 1 . . . . . 5.0 1.8 6.0 1 1 
         8 1 . . . . . 5.0 1.8 6.0 1 1 
         9 1 . . . . . 5.0 1.8 6.0 1 1 
        10 1 . . . . . 5.0 1.8 6.0 1 1 
        11 1 . . . . . 5.0 1.8 6.0 1 1 
        12 1 . . . . . 5.0 1.8 6.0 1 1 
        13 1 . . . . . 5.0 1.8 6.0 1 1 
        14 1 . . . . . 5.0 1.8 6.0 1 1 
        15 1 . . . . . 5.0 1.8 6.0 1 1 
        16 1 . . . . . 5.0 1.8 6.0 1 1 
        17 1 . . . . . 5.0 1.8 6.0 1 1 
        18 1 . . . . . 5.0 1.8 6.0 1 1 
        19 1 . . . . . 5.0 1.8 6.0 1 1 
        20 1 . . . . . 5.0 1.8 6.0 1 1 
        21 1 . . . . . 5.0 1.8 6.0 1 1 
        22 1 . . . . . 5.0 1.8 6.0 1 1 
        23 1 . . . . . 5.0 1.8 6.0 1 1 
        24 1 . . . . . 5.0 1.8 6.0 1 1 
        25 1 . . . . . 5.0 1.8 6.0 1 1 
        26 1 . . . . . 5.0 1.8 6.0 1 1 
        27 1 . . . . . 5.0 1.8 6.0 1 1 
        28 1 . . . . . 5.0 1.8 6.0 1 1 
        29 1 . . . . . 5.0 1.8 6.0 1 1 
        30 1 . . . . . 5.0 1.8 6.0 1 1 
        31 1 . . . . . 5.0 1.8 6.0 1 1 
        32 1 . . . . . 5.0 1.8 6.0 1 1 
        33 1 . . . . . 5.0 1.8 6.0 1 1 
        34 1 . . . . . 5.0 1.8 6.0 1 1 
        35 1 . . . . . 5.0 1.8 6.0 1 1 
        36 1 . . . . . 5.0 1.8 6.0 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 5.0 1.8 6.0 1 1 
        39 1 . . . . . 5.0 1.8 6.0 1 1 
        40 1 . . . . . 5.0 1.8 6.0 1 1 
        41 1 . . . . . 5.0 1.8 6.0 1 1 
        42 1 . . . . . 5.0 1.8 6.0 1 1 
        43 1 . . . . . 5.0 1.8 6.0 1 1 
        44 1 . . . . . 5.0 1.8 6.0 1 1 
        45 1 . . . . . 5.0 1.8 6.0 1 1 
        46 1 . . . . . 5.0 1.8 6.0 1 1 
        47 1 . . . . . 5.0 1.8 6.0 1 1 
        48 1 . . . . . 5.0 1.8 6.0 1 1 
        49 1 . . . . . 5.0 1.8 6.0 1 1 
        50 1 . . . . . 5.0 1.8 6.0 1 1 
        51 1 . . . . . 5.0 1.8 6.0 1 1 
        52 1 . . . . . 5.0 1.8 6.0 1 1 
        53 1 . . . . . 5.0 1.8 6.0 1 1 
        54 1 . . . . . 5.0 1.8 6.0 1 1 
        55 1 . . . . . 5.0 1.8 6.0 1 1 
        56 1 . . . . . 5.0 1.8 6.0 1 1 
        57 1 . . . . . 5.0 1.8 6.0 1 1 
        58 1 . . . . . 5.0 1.8 6.0 1 1 
        59 1 . . . . . 5.0 1.8 6.0 1 1 
        60 1 . . . . . 5.0 1.8 6.0 1 1 
        61 1 . . . . . 5.0 1.8 6.0 1 1 
        62 1 . . . . . 5.0 1.8 6.0 1 1 
        63 1 . . . . . 5.0 1.8 6.0 1 1 
        64 1 . . . . . 5.0 1.8 6.0 1 1 
        65 1 . . . . . 5.0 1.8 6.0 1 1 
        66 1 . . . . . 5.0 1.8 6.0 1 1 
        67 1 . . . . . 5.0 1.8 6.0 1 1 
        68 1 . . . . . 5.0 1.8 6.0 1 1 
        69 1 . . . . . 5.0 1.8 6.0 1 1 
        70 1 . . . . . 5.0 1.8 6.0 1 1 
        71 1 . . . . . 5.0 1.8 6.0 1 1 
        72 1 . . . . . 5.0 1.8 6.0 1 1 
        73 1 . . . . . 5.0 1.8 6.0 1 1 
        74 1 . . . . . 5.0 1.8 6.0 1 1 
        75 1 . . . . . 5.0 1.8 6.0 1 1 
        76 1 . . . . . 5.0 1.8 6.0 1 1 
        77 1 . . . . . 5.0 1.8 6.0 1 1 
        78 1 . . . . . 5.0 1.8 6.0 1 1 
        79 1 . . . . . 5.0 1.8 6.0 1 1 
        80 1 . . . . . 5.0 1.8 6.0 1 1 
        81 1 . . . . . 5.0 1.8 6.0 1 1 
        82 1 . . . . . 5.0 1.8 6.0 1 1 
        83 1 . . . . . 5.0 1.8 6.0 1 1 
        84 1 . . . . . 5.0 1.8 6.0 1 1 
        85 1 . . . . . 5.0 1.8 6.0 1 1 
        86 1 . . . . . 5.0 1.8 6.0 1 1 
        87 1 . . . . . 5.0 1.8 6.0 1 1 
        88 1 . . . . . 5.0 1.8 6.0 1 1 
        89 1 . . . . . 5.0 1.8 6.0 1 1 
        90 1 . . . . . 5.0 1.8 6.0 1 1 
        91 1 . . . . . 5.0 1.8 6.0 1 1 
        92 1 . . . . . 5.0 1.8 6.0 1 1 
        93 1 . . . . . 5.0 1.8 6.0 1 1 
        94 1 . . . . . 5.0 1.8 6.0 1 1 
        95 1 . . . . . 5.0 1.8 6.0 1 1 
        96 1 . . . . . 5.0 1.8 6.0 1 1 
        97 1 . . . . . 5.0 1.8 6.0 1 1 
        98 1 . . . . . 5.0 1.8 6.0 1 1 
        99 1 . . . . . 5.0 1.8 6.0 1 1 
       100 1 . . . . . 5.0 1.8 6.0 1 1 
       101 1 . . . . . 5.0 1.8 6.0 1 1 
       102 1 . . . . . 5.0 1.8 6.0 1 1 
       103 1 . . . . . 3.0 2.0 4.0 1 1 
       104 1 . . . . . 3.0 2.0 4.0 1 1 
       105 1 . . . . . 4.5 3.0 6.0 1 1 
       106 1 . . . . . 4.5 3.0 6.0 1 1 
       107 1 . . . . . 4.5 3.0 6.0 1 1 
       108 1 . . . . . 4.5 3.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  9 ASN O A  9 . O  1 2 
         1 1 2 1 1 13 LEU H A 13 . HN 1 2 
         2 1 1 1 1  9 ASN O A  9 . O  1 2 
         2 1 2 1 1 13 LEU N A 13 . N  1 2 
         3 1 1 1 1 10 LYS O A 10 . O  1 2 
         3 1 2 1 1 14 ASP H A 14 . HN 1 2 
         4 1 1 1 1 10 LYS O A 10 . O  1 2 
         4 1 2 1 1 14 ASP N A 14 . N  1 2 
         5 1 1 1 1 11 GLU O A 11 . O  1 2 
         5 1 2 1 1 15 LYS H A 15 . HN 1 2 
         6 1 1 1 1 11 GLU O A 11 . O  1 2 
         6 1 2 1 1 15 LYS N A 15 . N  1 2 
         7 1 1 1 1 12 LEU O A 12 . O  1 2 
         7 1 2 1 1 16 LYS H A 16 . HN 1 2 
         8 1 1 1 1 12 LEU O A 12 . O  1 2 
         8 1 2 1 1 16 LYS N A 16 . N  1 2 
         9 1 1 1 1 13 LEU O A 13 . O  1 2 
         9 1 2 1 1 17 ILE H A 17 . HN 1 2 
        10 1 1 1 1 13 LEU O A 13 . O  1 2 
        10 1 2 1 1 17 ILE N A 17 . N  1 2 
        11 1 1 1 1 14 ASP O A 14 . O  1 2 
        11 1 2 1 1 18 ARG H A 18 . HN 1 2 
        12 1 1 1 1 14 ASP O A 14 . O  1 2 
        12 1 2 1 1 18 ARG N A 18 . N  1 2 
        13 1 1 1 1 15 LYS O A 15 . O  1 2 
        13 1 2 1 1 19 SER H A 19 . HN 1 2 
        14 1 1 1 1 15 LYS O A 15 . O  1 2 
        14 1 2 1 1 19 SER N A 19 . N  1 2 
        15 1 1 1 1 16 LYS O A 16 . O  1 2 
        15 1 2 1 1 20 GLU H A 20 . HN 1 2 
        16 1 1 1 1 16 LYS O A 16 . O  1 2 
        16 1 2 1 1 20 GLU N A 20 . N  1 2 
        17 1 1 1 1 17 ILE O A 17 . O  1 2 
        17 1 2 1 1 21 ILE H A 21 . HN 1 2 
        18 1 1 1 1 17 ILE O A 17 . O  1 2 
        18 1 2 1 1 21 ILE N A 21 . N  1 2 
        19 1 1 1 1 18 ARG O A 18 . O  1 2 
        19 1 2 1 1 22 GLU H A 22 . HN 1 2 
        20 1 1 1 1 18 ARG O A 18 . O  1 2 
        20 1 2 1 1 22 GLU N A 22 . N  1 2 
        21 1 1 1 1 19 SER O A 19 . O  1 2 
        21 1 2 1 1 23 ALA H A 23 . HN 1 2 
        22 1 1 1 1 19 SER O A 19 . O  1 2 
        22 1 2 1 1 23 ALA N A 23 . N  1 2 
        23 1 1 1 1 20 GLU O A 20 . O  1 2 
        23 1 2 1 1 24 ILE H A 24 . HN 1 2 
        24 1 1 1 1 20 GLU O A 20 . O  1 2 
        24 1 2 1 1 24 ILE N A 24 . N  1 2 
        25 1 1 1 1 21 ILE O A 21 . O  1 2 
        25 1 2 1 1 25 LYS H A 25 . HN 1 2 
        26 1 1 1 1 21 ILE O A 21 . O  1 2 
        26 1 2 1 1 25 LYS N A 25 . N  1 2 
        27 1 1 1 1 22 GLU O A 22 . O  1 2 
        27 1 2 1 1 26 LYS H A 26 . HN 1 2 
        28 1 1 1 1 22 GLU O A 22 . O  1 2 
        28 1 2 1 1 26 LYS N A 26 . N  1 2 
        29 1 1 1 1 23 ALA O A 23 . O  1 2 
        29 1 2 1 1 27 ILE H A 27 . HN 1 2 
        30 1 1 1 1 23 ALA O A 23 . O  1 2 
        30 1 2 1 1 27 ILE N A 27 . N  1 2 
        31 1 1 1 1 24 ILE O A 24 . O  1 2 
        31 1 2 1 1 28 ILE H A 28 . HN 1 2 
        32 1 1 1 1 24 ILE O A 24 . O  1 2 
        32 1 2 1 1 28 ILE N A 28 . N  1 2 
        33 1 1 1 1 25 LYS O A 25 . O  1 2 
        33 1 2 1 1 29 ALA H A 29 . HN 1 2 
        34 1 1 1 1 25 LYS O A 25 . O  1 2 
        34 1 2 1 1 29 ALA N A 29 . N  1 2 
        35 1 1 1 1 26 LYS O A 26 . O  1 2 
        35 1 2 1 1 30 GLU H A 30 . HN 1 2 
        36 1 1 1 1 26 LYS O A 26 . O  1 2 
        36 1 2 1 1 30 GLU N A 30 . N  1 2 
        37 1 1 1 1 28 ILE O A 28 . O  1 2 
        37 1 2 1 1 31 PHE H A 31 . HN 1 2 
        38 1 1 1 1 28 ILE O A 28 . O  1 2 
        38 1 2 1 1 31 PHE N A 31 . N  1 2 
        39 1 1 1 1 29 ALA O A 29 . O  1 2 
        39 1 2 1 1 32 ASP H A 32 . HN 1 2 
        40 1 1 1 1 29 ALA O A 29 . O  1 2 
        40 1 2 1 1 32 ASP N A 32 . N  1 2 
        41 1 1 1 1 30 GLU O A 30 . O  1 2 
        41 1 2 1 1 33 VAL H A 33 . HN 1 2 
        42 1 1 1 1 30 GLU O A 30 . O  1 2 
        42 1 2 1 1 33 VAL N A 33 . N  1 2 
        43 1 1 1 1 31 PHE O A 31 . O  1 2 
        43 1 2 1 1 35 LYS H A 35 . HN 1 2 
        44 1 1 1 1 31 PHE O A 31 . O  1 2 
        44 1 2 1 1 35 LYS N A 35 . N  1 2 
        45 1 1 1 1 68 ARG O A 68 . O  1 2 
        45 1 2 1 1 72 ASP H A 72 . HN 1 2 
        46 1 1 1 1 68 ARG O A 68 . O  1 2 
        46 1 2 1 1 72 ASP N A 72 . N  1 2 
        47 1 1 1 1 69 LYS O A 69 . O  1 2 
        47 1 2 1 1 73 SER H A 73 . HN 1 2 
        48 1 1 1 1 69 LYS O A 69 . O  1 2 
        48 1 2 1 1 73 SER N A 73 . N  1 2 
        49 1 1 1 1 70 LEU O A 70 . O  1 2 
        49 1 2 1 1 74 ALA H A 74 . HN 1 2 
        50 1 1 1 1 70 LEU O A 70 . O  1 2 
        50 1 2 1 1 74 ALA N A 74 . N  1 2 
        51 1 1 1 1 71 TYR O A 71 . O  1 2 
        51 1 2 1 1 75 LEU H A 75 . HN 1 2 
        52 1 1 1 1 71 TYR O A 71 . O  1 2 
        52 1 2 1 1 75 LEU N A 75 . N  1 2 
        53 1 1 1 1 72 ASP O A 72 . O  1 2 
        53 1 2 1 1 76 SER H A 76 . HN 1 2 
        54 1 1 1 1 72 ASP O A 72 . O  1 2 
        54 1 2 1 1 76 SER N A 76 . N  1 2 
        55 1 1 1 1 73 SER O A 73 . O  1 2 
        55 1 2 1 1 77 LYS H A 77 . HN 1 2 
        56 1 1 1 1 73 SER O A 73 . O  1 2 
        56 1 2 1 1 77 LYS N A 77 . N  1 2 
        57 1 1 1 1 74 ALA O A 74 . O  1 2 
        57 1 2 1 1 78 ILE H A 78 . HN 1 2 
        58 1 1 1 1 74 ALA O A 74 . O  1 2 
        58 1 2 1 1 78 ILE N A 78 . N  1 2 
        59 1 1 1 1 75 LEU O A 75 . O  1 2 
        59 1 2 1 1 79 GLU H A 79 . HN 1 2 
        60 1 1 1 1 75 LEU O A 75 . O  1 2 
        60 1 2 1 1 79 GLU N A 79 . N  1 2 
        61 1 1 1 1 76 SER O A 76 . O  1 2 
        61 1 2 1 1 80 LYS H A 80 . HN 1 2 
        62 1 1 1 1 76 SER O A 76 . O  1 2 
        62 1 2 1 1 80 LYS N A 80 . N  1 2 
        63 1 1 1 1 77 LYS O A 77 . O  1 2 
        63 1 2 1 1 81 LEU H A 81 . HN 1 2 
        64 1 1 1 1 77 LYS O A 77 . O  1 2 
        64 1 2 1 1 81 LEU N A 81 . N  1 2 
        65 1 1 1 1 78 ILE O A 78 . O  1 2 
        65 1 2 1 1 82 ILE H A 82 . HN 1 2 
        66 1 1 1 1 78 ILE O A 78 . O  1 2 
        66 1 2 1 1 82 ILE N A 82 . N  1 2 
        67 1 1 1 1 79 GLU O A 79 . O  1 2 
        67 1 2 1 1 83 GLU H A 83 . HN 1 2 
        68 1 1 1 1 79 GLU O A 79 . O  1 2 
        68 1 2 1 1 83 GLU N A 83 . N  1 2 
        69 1 1 1 1 80 LYS O A 80 . O  1 2 
        69 1 2 1 1 84 THR H A 84 . HN 1 2 
        70 1 1 1 1 80 LYS O A 80 . O  1 2 
        70 1 2 1 1 84 THR N A 84 . N  1 2 
        71 1 1 1 1 82 ILE O A 82 . O  1 2 
        71 1 2 1 1 85 LEU H A 85 . HN 1 2 
        72 1 1 1 1 82 ILE O A 82 . O  1 2 
        72 1 2 1 1 85 LEU N A 85 . N  1 2 
        73 1 1 2 1  9 ASN O B  9 . O  1 2 
        73 1 2 2 1 13 LEU H B 13 . HN 1 2 
        74 1 1 2 1  9 ASN O B  9 . O  1 2 
        74 1 2 2 1 13 LEU N B 13 . N  1 2 
        75 1 1 2 1 10 LYS O B 10 . O  1 2 
        75 1 2 2 1 14 ASP H B 14 . HN 1 2 
        76 1 1 2 1 10 LYS O B 10 . O  1 2 
        76 1 2 2 1 14 ASP N B 14 . N  1 2 
        77 1 1 2 1 11 GLU O B 11 . O  1 2 
        77 1 2 2 1 15 LYS H B 15 . HN 1 2 
        78 1 1 2 1 11 GLU O B 11 . O  1 2 
        78 1 2 2 1 15 LYS N B 15 . N  1 2 
        79 1 1 2 1 12 LEU O B 12 . O  1 2 
        79 1 2 2 1 16 LYS H B 16 . HN 1 2 
        80 1 1 2 1 12 LEU O B 12 . O  1 2 
        80 1 2 2 1 16 LYS N B 16 . N  1 2 
        81 1 1 2 1 13 LEU O B 13 . O  1 2 
        81 1 2 2 1 17 ILE H B 17 . HN 1 2 
        82 1 1 2 1 13 LEU O B 13 . O  1 2 
        82 1 2 2 1 17 ILE N B 17 . N  1 2 
        83 1 1 2 1 14 ASP O B 14 . O  1 2 
        83 1 2 2 1 18 ARG H B 18 . HN 1 2 
        84 1 1 2 1 14 ASP O B 14 . O  1 2 
        84 1 2 2 1 18 ARG N B 18 . N  1 2 
        85 1 1 2 1 15 LYS O B 15 . O  1 2 
        85 1 2 2 1 19 SER H B 19 . HN 1 2 
        86 1 1 2 1 15 LYS O B 15 . O  1 2 
        86 1 2 2 1 19 SER N B 19 . N  1 2 
        87 1 1 2 1 16 LYS O B 16 . O  1 2 
        87 1 2 2 1 20 GLU H B 20 . HN 1 2 
        88 1 1 2 1 16 LYS O B 16 . O  1 2 
        88 1 2 2 1 20 GLU N B 20 . N  1 2 
        89 1 1 2 1 17 ILE O B 17 . O  1 2 
        89 1 2 2 1 21 ILE H B 21 . HN 1 2 
        90 1 1 2 1 17 ILE O B 17 . O  1 2 
        90 1 2 2 1 21 ILE N B 21 . N  1 2 
        91 1 1 2 1 18 ARG O B 18 . O  1 2 
        91 1 2 2 1 22 GLU H B 22 . HN 1 2 
        92 1 1 2 1 18 ARG O B 18 . O  1 2 
        92 1 2 2 1 22 GLU N B 22 . N  1 2 
        93 1 1 2 1 19 SER O B 19 . O  1 2 
        93 1 2 2 1 23 ALA H B 23 . HN 1 2 
        94 1 1 2 1 19 SER O B 19 . O  1 2 
        94 1 2 2 1 23 ALA N B 23 . N  1 2 
        95 1 1 2 1 20 GLU O B 20 . O  1 2 
        95 1 2 2 1 24 ILE H B 24 . HN 1 2 
        96 1 1 2 1 20 GLU O B 20 . O  1 2 
        96 1 2 2 1 24 ILE N B 24 . N  1 2 
        97 1 1 2 1 21 ILE O B 21 . O  1 2 
        97 1 2 2 1 25 LYS H B 25 . HN 1 2 
        98 1 1 2 1 21 ILE O B 21 . O  1 2 
        98 1 2 2 1 25 LYS N B 25 . N  1 2 
        99 1 1 2 1 22 GLU O B 22 . O  1 2 
        99 1 2 2 1 26 LYS H B 26 . HN 1 2 
       100 1 1 2 1 22 GLU O B 22 . O  1 2 
       100 1 2 2 1 26 LYS N B 26 . N  1 2 
       101 1 1 2 1 23 ALA O B 23 . O  1 2 
       101 1 2 2 1 27 ILE H B 27 . HN 1 2 
       102 1 1 2 1 23 ALA O B 23 . O  1 2 
       102 1 2 2 1 27 ILE N B 27 . N  1 2 
       103 1 1 2 1 24 ILE O B 24 . O  1 2 
       103 1 2 2 1 28 ILE H B 28 . HN 1 2 
       104 1 1 2 1 24 ILE O B 24 . O  1 2 
       104 1 2 2 1 28 ILE N B 28 . N  1 2 
       105 1 1 2 1 25 LYS O B 25 . O  1 2 
       105 1 2 2 1 29 ALA H B 29 . HN 1 2 
       106 1 1 2 1 25 LYS O B 25 . O  1 2 
       106 1 2 2 1 29 ALA N B 29 . N  1 2 
       107 1 1 2 1 26 LYS O B 26 . O  1 2 
       107 1 2 2 1 30 GLU H B 30 . HN 1 2 
       108 1 1 2 1 26 LYS O B 26 . O  1 2 
       108 1 2 2 1 30 GLU N B 30 . N  1 2 
       109 1 1 2 1 28 ILE O B 28 . O  1 2 
       109 1 2 2 1 31 PHE H B 31 . HN 1 2 
       110 1 1 2 1 28 ILE O B 28 . O  1 2 
       110 1 2 2 1 31 PHE N B 31 . N  1 2 
       111 1 1 2 1 29 ALA O B 29 . O  1 2 
       111 1 2 2 1 32 ASP H B 32 . HN 1 2 
       112 1 1 2 1 29 ALA O B 29 . O  1 2 
       112 1 2 2 1 32 ASP N B 32 . N  1 2 
       113 1 1 2 1 30 GLU O B 30 . O  1 2 
       113 1 2 2 1 33 VAL H B 33 . HN 1 2 
       114 1 1 2 1 30 GLU O B 30 . O  1 2 
       114 1 2 2 1 33 VAL N B 33 . N  1 2 
       115 1 1 2 1 31 PHE O B 31 . O  1 2 
       115 1 2 2 1 35 LYS H B 35 . HN 1 2 
       116 1 1 2 1 31 PHE O B 31 . O  1 2 
       116 1 2 2 1 35 LYS N B 35 . N  1 2 
       117 1 1 2 1 68 ARG O B 68 . O  1 2 
       117 1 2 2 1 72 ASP H B 72 . HN 1 2 
       118 1 1 2 1 68 ARG O B 68 . O  1 2 
       118 1 2 2 1 72 ASP N B 72 . N  1 2 
       119 1 1 2 1 69 LYS O B 69 . O  1 2 
       119 1 2 2 1 73 SER H B 73 . HN 1 2 
       120 1 1 2 1 69 LYS O B 69 . O  1 2 
       120 1 2 2 1 73 SER N B 73 . N  1 2 
       121 1 1 2 1 70 LEU O B 70 . O  1 2 
       121 1 2 2 1 74 ALA H B 74 . HN 1 2 
       122 1 1 2 1 70 LEU O B 70 . O  1 2 
       122 1 2 2 1 74 ALA N B 74 . N  1 2 
       123 1 1 2 1 71 TYR O B 71 . O  1 2 
       123 1 2 2 1 75 LEU H B 75 . HN 1 2 
       124 1 1 2 1 71 TYR O B 71 . O  1 2 
       124 1 2 2 1 75 LEU N B 75 . N  1 2 
       125 1 1 2 1 72 ASP O B 72 . O  1 2 
       125 1 2 2 1 76 SER H B 76 . HN 1 2 
       126 1 1 2 1 72 ASP O B 72 . O  1 2 
       126 1 2 2 1 76 SER N B 76 . N  1 2 
       127 1 1 2 1 73 SER O B 73 . O  1 2 
       127 1 2 2 1 77 LYS H B 77 . HN 1 2 
       128 1 1 2 1 73 SER O B 73 . O  1 2 
       128 1 2 2 1 77 LYS N B 77 . N  1 2 
       129 1 1 2 1 74 ALA O B 74 . O  1 2 
       129 1 2 2 1 78 ILE H B 78 . HN 1 2 
       130 1 1 2 1 74 ALA O B 74 . O  1 2 
       130 1 2 2 1 78 ILE N B 78 . N  1 2 
       131 1 1 2 1 75 LEU O B 75 . O  1 2 
       131 1 2 2 1 79 GLU H B 79 . HN 1 2 
       132 1 1 2 1 75 LEU O B 75 . O  1 2 
       132 1 2 2 1 79 GLU N B 79 . N  1 2 
       133 1 1 2 1 76 SER O B 76 . O  1 2 
       133 1 2 2 1 80 LYS H B 80 . HN 1 2 
       134 1 1 2 1 76 SER O B 76 . O  1 2 
       134 1 2 2 1 80 LYS N B 80 . N  1 2 
       135 1 1 2 1 77 LYS O B 77 . O  1 2 
       135 1 2 2 1 81 LEU H B 81 . HN 1 2 
       136 1 1 2 1 77 LYS O B 77 . O  1 2 
       136 1 2 2 1 81 LEU N B 81 . N  1 2 
       137 1 1 2 1 78 ILE O B 78 . O  1 2 
       137 1 2 2 1 82 ILE H B 82 . HN 1 2 
       138 1 1 2 1 78 ILE O B 78 . O  1 2 
       138 1 2 2 1 82 ILE N B 82 . N  1 2 
       139 1 1 2 1 79 GLU O B 79 . O  1 2 
       139 1 2 2 1 83 GLU H B 83 . HN 1 2 
       140 1 1 2 1 79 GLU O B 79 . O  1 2 
       140 1 2 2 1 83 GLU N B 83 . N  1 2 
       141 1 1 2 1 80 LYS O B 80 . O  1 2 
       141 1 2 2 1 84 THR H B 84 . HN 1 2 
       142 1 1 2 1 80 LYS O B 80 . O  1 2 
       142 1 2 2 1 84 THR N B 84 . N  1 2 
       143 1 1 2 1 82 ILE O B 82 . O  1 2 
       143 1 2 2 1 85 LEU H B 85 . HN 1 2 
       144 1 1 2 1 82 ILE O B 82 . O  1 2 
       144 1 2 2 1 85 LEU N B 85 . N  1 2 
       145 1 1 1 1 40 GLU O A 40 . O  1 2 
       145 1 2 1 1 44 LYS H A 44 . HN 1 2 
       146 1 1 1 1 40 GLU O A 40 . O  1 2 
       146 1 2 1 1 44 LYS N A 44 . N  1 2 
       147 1 1 1 1 42 SER O A 42 . O  1 2 
       147 1 2 1 1 45 ALA H A 45 . HN 1 2 
       148 1 1 1 1 42 SER O A 42 . O  1 2 
       148 1 2 1 1 45 ALA N A 45 . N  1 2 
       149 1 1 1 1 43 GLU O A 43 . O  1 2 
       149 1 2 1 1 46 LYS H A 46 . HN 1 2 
       150 1 1 1 1 43 GLU O A 43 . O  1 2 
       150 1 2 1 1 46 LYS N A 46 . N  1 2 
       151 1 1 1 1 44 LYS O A 44 . O  1 2 
       151 1 2 1 1 48 ASP H A 48 . HN 1 2 
       152 1 1 1 1 44 LYS O A 44 . O  1 2 
       152 1 2 1 1 48 ASP N A 48 . N  1 2 
       153 1 1 1 1 48 ASP O A 48 . O  1 2 
       153 1 2 1 1 52 ALA H A 52 . HN 1 2 
       154 1 1 1 1 48 ASP O A 48 . O  1 2 
       154 1 2 1 1 52 ALA N A 52 . N  1 2 
       155 1 1 1 1 49 PRO O A 49 . O  1 2 
       155 1 2 1 1 53 GLU H A 53 . HN 1 2 
       156 1 1 1 1 49 PRO O A 49 . O  1 2 
       156 1 2 1 1 53 GLU N A 53 . N  1 2 
       157 1 1 1 1 50 GLN O A 50 . O  1 2 
       157 1 2 1 1 54 LYS H A 54 . HN 1 2 
       158 1 1 1 1 50 GLN O A 50 . O  1 2 
       158 1 2 1 1 54 LYS N A 54 . N  1 2 
       159 1 1 1 1 51 ALA O A 51 . O  1 2 
       159 1 2 1 1 55 LEU H A 55 . HN 1 2 
       160 1 1 1 1 51 ALA O A 51 . O  1 2 
       160 1 2 1 1 55 LEU N A 55 . N  1 2 
       161 1 1 2 1 40 GLU O B 40 . O  1 2 
       161 1 2 2 1 44 LYS H B 44 . HN 1 2 
       162 1 1 2 1 40 GLU O B 40 . O  1 2 
       162 1 2 2 1 44 LYS N B 44 . N  1 2 
       163 1 1 2 1 42 SER O B 42 . O  1 2 
       163 1 2 2 1 45 ALA H B 45 . HN 1 2 
       164 1 1 2 1 42 SER O B 42 . O  1 2 
       164 1 2 2 1 45 ALA N B 45 . N  1 2 
       165 1 1 2 1 43 GLU O B 43 . O  1 2 
       165 1 2 2 1 46 LYS H B 46 . HN 1 2 
       166 1 1 2 1 43 GLU O B 43 . O  1 2 
       166 1 2 2 1 46 LYS N B 46 . N  1 2 
       167 1 1 2 1 44 LYS O B 44 . O  1 2 
       167 1 2 2 1 48 ASP H B 48 . HN 1 2 
       168 1 1 2 1 44 LYS O B 44 . O  1 2 
       168 1 2 2 1 48 ASP N B 48 . N  1 2 
       169 1 1 2 1 48 ASP O B 48 . O  1 2 
       169 1 2 2 1 52 ALA H B 52 . HN 1 2 
       170 1 1 2 1 48 ASP O B 48 . O  1 2 
       170 1 2 2 1 52 ALA N B 52 . N  1 2 
       171 1 1 2 1 49 PRO O B 49 . O  1 2 
       171 1 2 2 1 53 GLU H B 53 . HN 1 2 
       172 1 1 2 1 49 PRO O B 49 . O  1 2 
       172 1 2 2 1 53 GLU N B 53 . N  1 2 
       173 1 1 2 1 50 GLN O B 50 . O  1 2 
       173 1 2 2 1 54 LYS H B 54 . HN 1 2 
       174 1 1 2 1 50 GLN O B 50 . O  1 2 
       174 1 2 2 1 54 LYS N B 54 . N  1 2 
       175 1 1 2 1 51 ALA O B 51 . O  1 2 
       175 1 2 2 1 55 LEU H B 55 . HN 1 2 
       176 1 1 2 1 51 ALA O B 51 . O  1 2 
       176 1 2 2 1 55 LEU N B 55 . N  1 2 
    stop_

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

         1 1 . . . . . 2.07 2.07 2.57 1 2 
         2 1 . . . . . 3.07 3.07 3.57 1 2 
         3 1 . . . . . 1.95 1.95 2.45 1 2 
         4 1 . . . . . 2.95 2.95 3.45 1 2 
         5 1 . . . . . 1.93 1.93 2.43 1 2 
         6 1 . . . . . 2.93 2.93 3.43 1 2 
         7 1 . . . . . 1.81 1.81 2.31 1 2 
         8 1 . . . . . 2.81 2.81 3.31 1 2 
         9 1 . . . . . 1.77 1.77 2.27 1 2 
        10 1 . . . . . 2.77 2.77 3.27 1 2 
        11 1 . . . . . 1.89 1.89 2.39 1 2 
        12 1 . . . . . 2.89 2.89 3.39 1 2 
        13 1 . . . . . 2.13 2.13 2.63 1 2 
        14 1 . . . . . 3.13 3.13 3.63 1 2 
        15 1 . . . . . 2.14 2.14 2.64 1 2 
        16 1 . . . . . 3.14 3.14 3.64 1 2 
        17 1 . . . . . 2.14 2.14 2.64 1 2 
        18 1 . . . . . 3.14 3.14 3.64 1 2 
        19 1 . . . . . 2.11 2.11 2.61 1 2 
        20 1 . . . . . 3.11 3.11 3.61 1 2 
        21 1 . . . . . 1.79 1.79 2.29 1 2 
        22 1 . . . . . 2.79 2.79 3.29 1 2 
        23 1 . . . . . 1.87 1.87 2.37 1 2 
        24 1 . . . . . 2.87 2.87 3.37 1 2 
        25 1 . . . . . 1.86 1.86 2.36 1 2 
        26 1 . . . . . 2.86 2.86 3.36 1 2 
        27 1 . . . . . 1.91 1.91 2.41 1 2 
        28 1 . . . . . 2.91 2.91 3.41 1 2 
        29 1 . . . . . 1.84 1.84 2.34 1 2 
        30 1 . . . . . 2.84 2.84 3.34 1 2 
        31 1 . . . . . 1.89 1.89 2.39 1 2 
        32 1 . . . . . 2.89 2.89 3.39 1 2 
        33 1 . . . . . 2.24 2.24 2.74 1 2 
        34 1 . . . . . 3.24 3.24 3.74 1 2 
        35 1 . . . . . 1.94 1.94 2.44 1 2 
        36 1 . . . . . 2.94 2.94 3.44 1 2 
        37 1 . . . . . 2.23 2.23 2.73 1 2 
        38 1 . . . . . 3.23 3.23 3.73 1 2 
        39 1 . . . . . 1.98 1.98 2.48 1 2 
        40 1 . . . . . 2.98 2.98 3.48 1 2 
        41 1 . . . . . 2.17 2.17 2.67 1 2 
        42 1 . . . . . 3.17 3.17 3.67 1 2 
        43 1 . . . . . 1.97 1.97 2.57 1 2 
        44 1 . . . . . 2.97 2.97 3.57 1 2 
        45 1 . . . . . 1.85 1.85 2.35 1 2 
        46 1 . . . . . 2.85 2.85 3.35 1 2 
        47 1 . . . . . 1.97 1.97 2.47 1 2 
        48 1 . . . . . 2.97 2.97 3.47 1 2 
        49 1 . . . . . 2.05 2.05 2.55 1 2 
        50 1 . . . . . 3.05 3.05 3.55 1 2 
        51 1 . . . . . 1.99 1.99 2.49 1 2 
        52 1 . . . . . 2.99 2.99 3.49 1 2 
        53 1 . . . . .  2.0  2.0  2.5 1 2 
        54 1 . . . . .  3.0  3.0  3.5 1 2 
        55 1 . . . . . 2.27 2.27 2.77 1 2 
        56 1 . . . . . 3.27 3.27 3.77 1 2 
        57 1 . . . . . 2.22 2.22 2.72 1 2 
        58 1 . . . . . 3.22 3.22 3.72 1 2 
        59 1 . . . . . 2.07 2.07 2.57 1 2 
        60 1 . . . . . 3.07 3.07 3.57 1 2 
        61 1 . . . . . 2.02 2.02 2.52 1 2 
        62 1 . . . . . 3.02 3.02 3.52 1 2 
        63 1 . . . . . 2.18 2.18 2.68 1 2 
        64 1 . . . . . 3.18 3.18 3.68 1 2 
        65 1 . . . . . 2.02 2.02 2.52 1 2 
        66 1 . . . . . 3.02 3.02 3.52 1 2 
        67 1 . . . . . 1.96 1.96 2.46 1 2 
        68 1 . . . . . 2.96 2.96 3.46 1 2 
        69 1 . . . . . 2.15 2.15 2.65 1 2 
        70 1 . . . . . 3.15 3.15 3.65 1 2 
        71 1 . . . . . 2.29 2.29 2.79 1 2 
        72 1 . . . . . 3.29 3.29 3.79 1 2 
        73 1 . . . . . 2.07 2.07 2.57 1 2 
        74 1 . . . . . 3.07 3.07 3.57 1 2 
        75 1 . . . . . 1.95 1.95 2.45 1 2 
        76 1 . . . . . 2.95 2.95 3.45 1 2 
        77 1 . . . . . 1.93 1.93 2.43 1 2 
        78 1 . . . . . 2.93 2.93 3.43 1 2 
        79 1 . . . . . 1.81 1.81 2.31 1 2 
        80 1 . . . . . 2.81 2.81 3.31 1 2 
        81 1 . . . . . 1.77 1.77 2.27 1 2 
        82 1 . . . . . 2.77 2.77 3.27 1 2 
        83 1 . . . . . 1.89 1.89 2.39 1 2 
        84 1 . . . . . 2.89 2.89 3.39 1 2 
        85 1 . . . . . 2.13 2.13 2.63 1 2 
        86 1 . . . . . 3.13 3.13 3.63 1 2 
        87 1 . . . . . 2.14 2.14 2.64 1 2 
        88 1 . . . . . 3.14 3.14 3.64 1 2 
        89 1 . . . . . 2.14 2.14 2.64 1 2 
        90 1 . . . . . 3.14 3.14 3.64 1 2 
        91 1 . . . . . 2.11 2.11 2.61 1 2 
        92 1 . . . . . 3.11 3.11 3.61 1 2 
        93 1 . . . . . 1.79 1.79 2.29 1 2 
        94 1 . . . . . 2.79 2.79 3.29 1 2 
        95 1 . . . . . 1.87 1.87 2.37 1 2 
        96 1 . . . . . 2.87 2.87 3.37 1 2 
        97 1 . . . . . 1.86 1.86 2.36 1 2 
        98 1 . . . . . 2.86 2.86 3.36 1 2 
        99 1 . . . . . 1.91 1.91 2.41 1 2 
       100 1 . . . . . 2.91 2.91 3.41 1 2 
       101 1 . . . . . 1.84 1.84 2.34 1 2 
       102 1 . . . . . 2.84 2.84 3.34 1 2 
       103 1 . . . . . 1.89 1.89 2.39 1 2 
       104 1 . . . . . 2.89 2.89 3.39 1 2 
       105 1 . . . . . 2.24 2.24 2.74 1 2 
       106 1 . . . . . 3.24 3.24 3.74 1 2 
       107 1 . . . . . 1.94 1.94 2.44 1 2 
       108 1 . . . . . 2.94 2.94 3.44 1 2 
       109 1 . . . . . 2.23 2.23 2.73 1 2 
       110 1 . . . . . 3.23 3.23 3.73 1 2 
       111 1 . . . . . 1.98 1.98 2.48 1 2 
       112 1 . . . . . 2.98 2.98 3.48 1 2 
       113 1 . . . . . 2.17 2.17 2.67 1 2 
       114 1 . . . . . 3.17 3.17 3.67 1 2 
       115 1 . . . . . 1.97 1.97 2.57 1 2 
       116 1 . . . . . 2.97 2.97 3.57 1 2 
       117 1 . . . . . 1.85 1.85 2.35 1 2 
       118 1 . . . . . 2.85 2.85 3.35 1 2 
       119 1 . . . . . 1.97 1.97 2.47 1 2 
       120 1 . . . . . 2.97 2.97 3.47 1 2 
       121 1 . . . . . 2.05 2.05 2.55 1 2 
       122 1 . . . . . 3.05 3.05 3.55 1 2 
       123 1 . . . . . 1.99 1.99 2.49 1 2 
       124 1 . . . . . 2.99 2.99 3.49 1 2 
       125 1 . . . . .  2.0  2.0  2.5 1 2 
       126 1 . . . . .  3.0  3.0  3.5 1 2 
       127 1 . . . . . 2.27 2.27 2.77 1 2 
       128 1 . . . . . 3.27 3.27 3.77 1 2 
       129 1 . . . . . 2.22 2.22 2.72 1 2 
       130 1 . . . . . 3.22 3.22 3.72 1 2 
       131 1 . . . . . 2.07 2.07 2.57 1 2 
       132 1 . . . . . 3.07 3.07 3.57 1 2 
       133 1 . . . . . 2.02 2.02 2.52 1 2 
       134 1 . . . . . 3.02 3.02 3.52 1 2 
       135 1 . . . . . 2.18 2.18 2.68 1 2 
       136 1 . . . . . 3.18 3.18 3.68 1 2 
       137 1 . . . . . 2.02 2.02 2.52 1 2 
       138 1 . . . . . 3.02 3.02 3.52 1 2 
       139 1 . . . . . 1.96 1.96 2.46 1 2 
       140 1 . . . . . 2.96 2.96 3.46 1 2 
       141 1 . . . . . 2.15 2.15 2.65 1 2 
       142 1 . . . . . 3.15 3.15 3.65 1 2 
       143 1 . . . . . 2.29 2.29 2.79 1 2 
       144 1 . . . . . 3.29 3.29 3.79 1 2 
       145 1 . . . . . 2.02 2.02 2.62 1 2 
       146 1 . . . . . 3.02 3.02 3.62 1 2 
       147 1 . . . . .  1.9  1.9  2.5 1 2 
       148 1 . . . . .  2.9  2.9  3.5 1 2 
       149 1 . . . . . 2.32 2.32 2.92 1 2 
       150 1 . . . . . 3.32 3.32 3.92 1 2 
       151 1 . . . . . 1.89 1.89 2.39 1 2 
       152 1 . . . . . 2.89 2.89 3.39 1 2 
       153 1 . . . . . 2.35 2.35 2.85 1 2 
       154 1 . . . . . 3.35 3.35 3.85 1 2 
       155 1 . . . . . 2.16 2.16 2.66 1 2 
       156 1 . . . . . 3.16 3.16 3.66 1 2 
       157 1 . . . . .  2.3  2.3  2.8 1 2 
       158 1 . . . . .  3.3  3.3  3.8 1 2 
       159 1 . . . . . 1.84 1.84 2.34 1 2 
       160 1 . . . . . 2.84 2.84 3.34 1 2 
       161 1 . . . . . 2.02 2.02 2.62 1 2 
       162 1 . . . . . 3.02 3.02 3.62 1 2 
       163 1 . . . . .  1.9  1.9  2.5 1 2 
       164 1 . . . . .  2.9  2.9  3.5 1 2 
       165 1 . . . . . 2.32 2.32 2.92 1 2 
       166 1 . . . . . 3.32 3.32 3.92 1 2 
       167 1 . . . . . 1.89 1.89 2.39 1 2 
       168 1 . . . . . 2.89 2.89 3.39 1 2 
       169 1 . . . . . 2.35 2.35 2.85 1 2 
       170 1 . . . . . 3.35 3.35 3.85 1 2 
       171 1 . . . . . 2.16 2.16 2.66 1 2 
       172 1 . . . . . 3.16 3.16 3.66 1 2 
       173 1 . . . . .  2.3  2.3  2.8 1 2 
       174 1 . . . . .  3.3  3.3  3.8 1 2 
       175 1 . . . . . 1.84 1.84 2.34 1 2 
       176 1 . . . . . 2.84 2.84 3.34 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1 12 LEU C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -71.1 -31.099998 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
         2 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ASP N      -75.2      -35.2 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
         3 . 1 1 13 LEU C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C  -71.69999      -31.7 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
         4 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 LYS N      -69.0      -29.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
         5 . 1 1 14 ASP C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -81.9      -41.9 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
         6 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 LYS N      -63.3      -23.3 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
         7 . 1 1 15 LYS C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -78.8      -38.8 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
         8 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ILE N      -65.4      -25.4 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
         9 . 1 1 16 LYS C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C      -84.7 -44.699997 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        10 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 ARG N      -64.7      -24.7 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        11 . 1 1 17 ILE C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -80.5      -40.5 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        12 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 SER N      -53.7      -13.7 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        13 . 1 1 18 ARG C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C -89.399994      -49.4 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        14 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 GLU N -63.500004      -23.5 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        15 . 1 1 19 SER C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C  -81.49999      -41.5 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        16 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 ILE N      -52.0 -11.999999 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        17 . 1 1 20 GLU C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -90.5      -50.5 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        18 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 GLU N      -69.6      -29.6 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        19 . 1 1 21 ILE C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -83.0      -43.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        20 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 ALA N      -59.2      -19.2 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        21 . 1 1 22 GLU C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -78.4      -38.4 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ILE N      -67.3      -27.3 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        23 . 1 1 24 ILE C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -76.8 -36.799995 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        24 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 LYS N -56.199997 -16.199999 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
        25 . 1 1 25 LYS C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C      -90.2      -50.2 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        26 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ILE N      -68.2      -28.2 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        27 . 1 1 26 LYS C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C      -73.8      -33.8 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        28 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 ILE N -61.799995      -21.8 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
        29 . 1 1 27 ILE C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C      -82.1      -42.1 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        30 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ALA N -61.799995      -21.8 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        31 . 1 1 28 ILE C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C -83.399994      -43.4 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        32 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 GLU N      -65.6      -25.6 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        33 . 1 1 29 ALA C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C  -77.69999      -37.7 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        34 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 PHE N      -39.3        0.7 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        35 . 1 1 30 GLU C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C      -88.2      -48.2 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        36 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 ASP N      -29.6       10.4 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        37 . 1 1 31 PHE C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C      -96.1      -56.1 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        38 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 VAL N      -50.2      -10.2 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        39 . 1 1 32 ASP C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C      -86.7      -46.7 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 VAL N      -60.0      -20.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        41 . 1 1 33 VAL C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -84.4      -44.4 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        42 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LYS N      -57.3      -17.3 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        43 . 1 1 70 LEU C 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C      -75.2      -35.2 A 70 . C A 71 . N  A 71 . CA A 71 . C 1 1 
        44 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C  1 1 72 ASP N      -71.2      -31.2 A 71 . N A 71 . CA A 71 . C  A 72 . N 1 1 
        45 . 1 1 71 TYR C 1 1 72 ASP N  1 1 72 ASP CA 1 1 72 ASP C      -81.3      -41.3 A 71 . C A 72 . N  A 72 . CA A 72 . C 1 1 
        46 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C  1 1 73 SER N      -55.1 -15.099999 A 72 . N A 72 . CA A 72 . C  A 73 . N 1 1 
        47 . 1 1 72 ASP C 1 1 73 SER N  1 1 73 SER CA 1 1 73 SER C      -80.8      -40.8 A 72 . C A 73 . N  A 73 . CA A 73 . C 1 1 
        48 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C  1 1 74 ALA N      -76.0      -36.0 A 73 . N A 73 . CA A 73 . C  A 74 . N 1 1 
        49 . 1 1 73 SER C 1 1 74 ALA N  1 1 74 ALA CA 1 1 74 ALA C      -78.0      -38.0 A 73 . C A 74 . N  A 74 . CA A 74 . C 1 1 
        50 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C  1 1 75 LEU N      -66.4      -26.4 A 74 . N A 74 . CA A 74 . C  A 75 . N 1 1 
        51 . 1 1 74 ALA C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -80.5      -40.5 A 74 . C A 75 . N  A 75 . CA A 75 . C 1 1 
        52 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 SER N      -60.6      -20.6 A 75 . N A 75 . CA A 75 . C  A 76 . N 1 1 
        53 . 1 1 77 LYS C 1 1 78 ILE N  1 1 78 ILE CA 1 1 78 ILE C      -89.8      -49.8 A 77 . C A 78 . N  A 78 . CA A 78 . C 1 1 
        54 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C  1 1 79 GLU N      -57.4      -17.4 A 78 . N A 78 . CA A 78 . C  A 79 . N 1 1 
        55 . 1 1 78 ILE C 1 1 79 GLU N  1 1 79 GLU CA 1 1 79 GLU C      -88.8      -48.8 A 78 . C A 79 . N  A 79 . CA A 79 . C 1 1 
        56 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C  1 1 80 LYS N      -50.8      -10.8 A 79 . N A 79 . CA A 79 . C  A 80 . N 1 1 
        57 . 1 1 79 GLU C 1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C      -87.6      -47.6 A 79 . C A 80 . N  A 80 . CA A 80 . C 1 1 
        58 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C  1 1 81 LEU N -56.199997 -16.199999 A 80 . N A 80 . CA A 80 . C  A 81 . N 1 1 
        59 . 1 1 80 LYS C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -86.8      -46.8 A 80 . C A 81 . N  A 81 . CA A 81 . C 1 1 
        60 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ILE N -68.899994      -28.9 A 81 . N A 81 . CA A 81 . C  A 82 . N 1 1 
        61 . 1 1 81 LEU C 1 1 82 ILE N  1 1 82 ILE CA 1 1 82 ILE C      -79.0      -39.0 A 81 . C A 82 . N  A 82 . CA A 82 . C 1 1 
        62 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C  1 1 83 GLU N -59.400005      -19.4 A 82 . N A 82 . CA A 82 . C  A 83 . N 1 1 
        63 . 1 1 82 ILE C 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C      -72.9      -32.9 A 82 . C A 83 . N  A 83 . CA A 83 . C 1 1 
        64 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C  1 1 84 THR N      -73.8      -33.8 A 83 . N A 83 . CA A 83 . C  A 84 . N 1 1 
        65 . 1 1 83 GLU C 1 1 84 THR N  1 1 84 THR CA 1 1 84 THR C      -90.8      -50.8 A 83 . C A 84 . N  A 84 . CA A 84 . C 1 1 
        66 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C  1 1 85 LEU N       10.2       50.2 A 84 . N A 84 . CA A 84 . C  A 85 . N 1 1 
        67 . 1 1 84 THR C 1 1 85 LEU N  1 1 85 LEU CA 1 1 85 LEU C -174.99998     -135.0 A 84 . C A 85 . N  A 85 . CA A 85 . C 1 1 
        68 . 2 1 12 LEU C 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU C      -71.1 -31.099998 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
        69 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C  2 1 14 ASP N      -75.2      -35.2 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
        70 . 2 1 13 LEU C 2 1 14 ASP N  2 1 14 ASP CA 2 1 14 ASP C  -71.69999      -31.7 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
        71 . 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C  2 1 15 LYS N      -69.0      -29.0 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
        72 . 2 1 14 ASP C 2 1 15 LYS N  2 1 15 LYS CA 2 1 15 LYS C      -81.9      -41.9 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
        73 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C  2 1 16 LYS N      -63.3      -23.3 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
        74 . 2 1 15 LYS C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C      -78.8      -38.8 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
        75 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 ILE N      -65.4      -25.4 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
        76 . 2 1 16 LYS C 2 1 17 ILE N  2 1 17 ILE CA 2 1 17 ILE C      -84.7 -44.699997 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
        77 . 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C  2 1 18 ARG N      -64.7      -24.7 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
        78 . 2 1 17 ILE C 2 1 18 ARG N  2 1 18 ARG CA 2 1 18 ARG C      -80.5      -40.5 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
        79 . 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C  2 1 19 SER N      -53.7      -13.7 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
        80 . 2 1 18 ARG C 2 1 19 SER N  2 1 19 SER CA 2 1 19 SER C -89.399994      -49.4 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
        81 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C  2 1 20 GLU N -63.500004      -23.5 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
        82 . 2 1 19 SER C 2 1 20 GLU N  2 1 20 GLU CA 2 1 20 GLU C  -81.49999      -41.5 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
        83 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C  2 1 21 ILE N      -52.0 -11.999999 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
        84 . 2 1 20 GLU C 2 1 21 ILE N  2 1 21 ILE CA 2 1 21 ILE C      -90.5      -50.5 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
        85 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C  2 1 22 GLU N      -69.6      -29.6 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
        86 . 2 1 21 ILE C 2 1 22 GLU N  2 1 22 GLU CA 2 1 22 GLU C      -83.0      -43.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
        87 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C  2 1 23 ALA N      -59.2      -19.2 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
        88 . 2 1 22 GLU C 2 1 23 ALA N  2 1 23 ALA CA 2 1 23 ALA C      -78.4      -38.4 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
        89 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C  2 1 24 ILE N      -67.3      -27.3 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
        90 . 2 1 24 ILE C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C      -76.8 -36.799995 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
        91 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 LYS N -56.199997 -16.199999 B 25 . N B 25 . CA B 25 . C  B 26 . N 1 1 
        92 . 2 1 25 LYS C 2 1 26 LYS N  2 1 26 LYS CA 2 1 26 LYS C      -90.2      -50.2 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
        93 . 2 1 26 LYS N 2 1 26 LYS CA 2 1 26 LYS C  2 1 27 ILE N      -68.2      -28.2 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
        94 . 2 1 26 LYS C 2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C      -73.8      -33.8 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
        95 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C  2 1 28 ILE N -61.799995      -21.8 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
        96 . 2 1 27 ILE C 2 1 28 ILE N  2 1 28 ILE CA 2 1 28 ILE C      -82.1      -42.1 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
        97 . 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE C  2 1 29 ALA N -61.799995      -21.8 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
        98 . 2 1 28 ILE C 2 1 29 ALA N  2 1 29 ALA CA 2 1 29 ALA C -83.399994      -43.4 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
        99 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C  2 1 30 GLU N      -65.6      -25.6 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       100 . 2 1 29 ALA C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C  -77.69999      -37.7 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       101 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 PHE N      -39.3        0.7 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       102 . 2 1 30 GLU C 2 1 31 PHE N  2 1 31 PHE CA 2 1 31 PHE C      -88.2      -48.2 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       103 . 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C  2 1 32 ASP N      -29.6       10.4 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       104 . 2 1 31 PHE C 2 1 32 ASP N  2 1 32 ASP CA 2 1 32 ASP C      -96.1      -56.1 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       105 . 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C  2 1 33 VAL N      -50.2      -10.2 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       106 . 2 1 32 ASP C 2 1 33 VAL N  2 1 33 VAL CA 2 1 33 VAL C      -86.7      -46.7 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       107 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C  2 1 34 VAL N      -60.0      -20.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       108 . 2 1 33 VAL C 2 1 34 VAL N  2 1 34 VAL CA 2 1 34 VAL C      -84.4      -44.4 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       109 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C  2 1 35 LYS N      -57.3      -17.3 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       110 . 2 1 70 LEU C 2 1 71 TYR N  2 1 71 TYR CA 2 1 71 TYR C      -75.2      -35.2 B 70 . C B 71 . N  B 71 . CA B 71 . C 1 1 
       111 . 2 1 71 TYR N 2 1 71 TYR CA 2 1 71 TYR C  2 1 72 ASP N      -71.2      -31.2 B 71 . N B 71 . CA B 71 . C  B 72 . N 1 1 
       112 . 2 1 71 TYR C 2 1 72 ASP N  2 1 72 ASP CA 2 1 72 ASP C      -81.3      -41.3 B 71 . C B 72 . N  B 72 . CA B 72 . C 1 1 
       113 . 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C  2 1 73 SER N      -55.1 -15.099999 B 72 . N B 72 . CA B 72 . C  B 73 . N 1 1 
       114 . 2 1 72 ASP C 2 1 73 SER N  2 1 73 SER CA 2 1 73 SER C      -80.8      -40.8 B 72 . C B 73 . N  B 73 . CA B 73 . C 1 1 
       115 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C  2 1 74 ALA N      -76.0      -36.0 B 73 . N B 73 . CA B 73 . C  B 74 . N 1 1 
       116 . 2 1 73 SER C 2 1 74 ALA N  2 1 74 ALA CA 2 1 74 ALA C      -78.0      -38.0 B 73 . C B 74 . N  B 74 . CA B 74 . C 1 1 
       117 . 2 1 74 ALA N 2 1 74 ALA CA 2 1 74 ALA C  2 1 75 LEU N      -66.4      -26.4 B 74 . N B 74 . CA B 74 . C  B 75 . N 1 1 
       118 . 2 1 74 ALA C 2 1 75 LEU N  2 1 75 LEU CA 2 1 75 LEU C      -80.5      -40.5 B 74 . C B 75 . N  B 75 . CA B 75 . C 1 1 
       119 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C  2 1 76 SER N      -60.6      -20.6 B 75 . N B 75 . CA B 75 . C  B 76 . N 1 1 
       120 . 2 1 77 LYS C 2 1 78 ILE N  2 1 78 ILE CA 2 1 78 ILE C      -89.8      -49.8 B 77 . C B 78 . N  B 78 . CA B 78 . C 1 1 
       121 . 2 1 78 ILE N 2 1 78 ILE CA 2 1 78 ILE C  2 1 79 GLU N      -57.4      -17.4 B 78 . N B 78 . CA B 78 . C  B 79 . N 1 1 
       122 . 2 1 78 ILE C 2 1 79 GLU N  2 1 79 GLU CA 2 1 79 GLU C      -88.8      -48.8 B 78 . C B 79 . N  B 79 . CA B 79 . C 1 1 
       123 . 2 1 79 GLU N 2 1 79 GLU CA 2 1 79 GLU C  2 1 80 LYS N      -50.8      -10.8 B 79 . N B 79 . CA B 79 . C  B 80 . N 1 1 
       124 . 2 1 79 GLU C 2 1 80 LYS N  2 1 80 LYS CA 2 1 80 LYS C      -87.6      -47.6 B 79 . C B 80 . N  B 80 . CA B 80 . C 1 1 
       125 . 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C  2 1 81 LEU N -56.199997 -16.199999 B 80 . N B 80 . CA B 80 . C  B 81 . N 1 1 
       126 . 2 1 80 LYS C 2 1 81 LEU N  2 1 81 LEU CA 2 1 81 LEU C      -86.8      -46.8 B 80 . C B 81 . N  B 81 . CA B 81 . C 1 1 
       127 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C  2 1 82 ILE N -68.899994      -28.9 B 81 . N B 81 . CA B 81 . C  B 82 . N 1 1 
       128 . 2 1 81 LEU C 2 1 82 ILE N  2 1 82 ILE CA 2 1 82 ILE C      -79.0      -39.0 B 81 . C B 82 . N  B 82 . CA B 82 . C 1 1 
       129 . 2 1 82 ILE N 2 1 82 ILE CA 2 1 82 ILE C  2 1 83 GLU N -59.400005      -19.4 B 82 . N B 82 . CA B 82 . C  B 83 . N 1 1 
       130 . 2 1 82 ILE C 2 1 83 GLU N  2 1 83 GLU CA 2 1 83 GLU C      -72.9      -32.9 B 82 . C B 83 . N  B 83 . CA B 83 . C 1 1 
       131 . 2 1 83 GLU N 2 1 83 GLU CA 2 1 83 GLU C  2 1 84 THR N      -73.8      -33.8 B 83 . N B 83 . CA B 83 . C  B 84 . N 1 1 
       132 . 2 1 83 GLU C 2 1 84 THR N  2 1 84 THR CA 2 1 84 THR C      -90.8      -50.8 B 83 . C B 84 . N  B 84 . CA B 84 . C 1 1 
       133 . 2 1 84 THR N 2 1 84 THR CA 2 1 84 THR C  2 1 85 LEU N       10.2       50.2 B 84 . N B 84 . CA B 84 . C  B 85 . N 1 1 
       134 . 2 1 84 THR C 2 1 85 LEU N  2 1 85 LEU CA 2 1 85 LEU C -174.99998     -135.0 B 84 . C B 85 . N  B 85 . CA B 85 . C 1 1 
       135 . 1 1  9 ASN C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C -118.99999      -39.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
       136 . 1 1 11 GLU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C     -129.0      -53.0 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
       137 . 1 1 23 ALA C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -123.0 -26.999998 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
       138 . 1 1 41 LEU C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -121.0 -44.999996 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
       139 . 1 1 42 SER C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C     -104.0      -44.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
       140 . 1 1 44 LYS C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C     -113.0      -29.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
       141 . 1 1 45 ALA C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -95.0      -39.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
       142 . 1 1 46 LYS C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C     -141.0      -77.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
       143 . 1 1 48 ASP C 1 1 49 PRO N  1 1 49 PRO CA 1 1 49 PRO C      -73.0      -49.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
       144 . 1 1 49 PRO C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C -115.00001      -35.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
       145 . 1 1 50 GLN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C     -120.0      -32.0 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
       146 . 1 1 52 ALA C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C      -74.0      -50.0 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
       147 . 1 1 68 ARG C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C     -126.0 -61.999996 A 68 . C A 69 . N  A 69 . CA A 69 . C 1 1 
       148 . 1 1 75 LEU C 1 1 76 SER N  1 1 76 SER CA 1 1 76 SER C     -109.0      -41.0 A 75 . C A 76 . N  A 76 . CA A 76 . C 1 1 
       149 . 1 1 76 SER C 1 1 77 LYS N  1 1 77 LYS CA 1 1 77 LYS C      -94.0      -38.0 A 76 . C A 77 . N  A 77 . CA A 77 . C 1 1 
       150 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 GLU N -47.999996       16.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       151 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 LEU N      -58.0       22.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       152 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 LYS N      -68.0       16.0 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       153 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 GLU N      -63.0        5.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       154 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 LYS N      -58.0       14.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       155 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 LYS N      -52.0        4.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       156 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 THR N -60.999996      -17.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       157 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C  1 1 48 ASP N      -37.0       19.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       158 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C  1 1 50 GLN N -47.999996        0.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       159 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 ALA N -60.999996       15.0 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       160 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 ALA N      -77.0       39.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       161 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 LYS N      -55.0 -26.999998 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
       162 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 LEU N -60.999996       39.0 A 69 . N A 69 . CA A 69 . C  A 70 . N 1 1 
       163 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C  1 1 77 LYS N      -58.0        2.0 A 76 . N A 76 . CA A 76 . C  A 77 . N 1 1 
       164 . 2 1  9 ASN C 2 1 10 LYS N  2 1 10 LYS CA 2 1 10 LYS C -118.99999      -39.0 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       165 . 2 1 11 GLU C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C     -129.0      -53.0 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       166 . 2 1 23 ALA C 2 1 24 ILE N  2 1 24 ILE CA 2 1 24 ILE C     -123.0 -26.999998 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       167 . 2 1 41 LEU C 2 1 42 SER N  2 1 42 SER CA 2 1 42 SER C     -121.0 -44.999996 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       168 . 2 1 42 SER C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C     -104.0      -44.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       169 . 2 1 44 LYS C 2 1 45 ALA N  2 1 45 ALA CA 2 1 45 ALA C     -113.0      -29.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       170 . 2 1 45 ALA C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C      -95.0      -39.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       171 . 2 1 46 LYS C 2 1 47 THR N  2 1 47 THR CA 2 1 47 THR C     -141.0      -77.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       172 . 2 1 48 ASP C 2 1 49 PRO N  2 1 49 PRO CA 2 1 49 PRO C      -73.0      -49.0 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       173 . 2 1 49 PRO C 2 1 50 GLN N  2 1 50 GLN CA 2 1 50 GLN C -115.00001      -35.0 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       174 . 2 1 50 GLN C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C     -120.0      -32.0 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       175 . 2 1 52 ALA C 2 1 53 GLU N  2 1 53 GLU CA 2 1 53 GLU C      -74.0      -50.0 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       176 . 2 1 68 ARG C 2 1 69 LYS N  2 1 69 LYS CA 2 1 69 LYS C     -126.0 -61.999996 B 68 . C B 69 . N  B 69 . CA B 69 . C 1 1 
       177 . 2 1 75 LEU C 2 1 76 SER N  2 1 76 SER CA 2 1 76 SER C     -109.0      -41.0 B 75 . C B 76 . N  B 76 . CA B 76 . C 1 1 
       178 . 2 1 76 SER C 2 1 77 LYS N  2 1 77 LYS CA 2 1 77 LYS C      -94.0      -38.0 B 76 . C B 77 . N  B 77 . CA B 77 . C 1 1 
       179 . 2 1 10 LYS N 2 1 10 LYS CA 2 1 10 LYS C  2 1 11 GLU N -47.999996       16.0 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       180 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 LEU N      -58.0       22.0 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       181 . 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C  2 1 25 LYS N      -68.0       16.0 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       182 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C  2 1 43 GLU N      -63.0        5.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       183 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 LYS N      -58.0       14.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       184 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C  2 1 46 LYS N      -52.0        4.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       185 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 THR N -60.999996      -17.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       186 . 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C  2 1 48 ASP N      -37.0       19.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       187 . 2 1 49 PRO N 2 1 49 PRO CA 2 1 49 PRO C  2 1 50 GLN N -47.999996        0.0 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       188 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C  2 1 51 ALA N -60.999996       15.0 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       189 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 ALA N      -77.0       39.0 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       190 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C  2 1 54 LYS N      -55.0 -26.999998 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       191 . 2 1 69 LYS N 2 1 69 LYS CA 2 1 69 LYS C  2 1 70 LEU N -60.999996       39.0 B 69 . N B 69 . CA B 69 . C  B 70 . N 1 1 
       192 . 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C  2 1 77 LYS N      -58.0        2.0 B 76 . N B 76 . CA B 76 . C  B 77 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  26.901   7.590 -11.504 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  28.143   8.235 -10.913 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  27.808   9.635 -10.383 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  27.991  12.780 -10.072 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  27.051  10.511 -11.373 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  30.039   8.810 -11.550 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  28.874   8.803 -12.774 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET HA   H  28.495   7.623 -10.096 1.00 . A A .   1 MET HA   1 1 
        1     9 1 1   1 MET HB2  H  27.204   9.532  -9.496 1.00 . A A .   1 MET HB2  1 1 
        1    10 1 1   1 MET HB3  H  28.730  10.138 -10.122 1.00 . A A .   1 MET HB3  1 1 
        1    11 1 1   1 MET HE1  H  28.480  12.108  -9.383 1.00 . A A .   1 MET HE1  1 1 
        1    12 1 1   1 MET HE2  H  27.783  13.717  -9.574 1.00 . A A .   1 MET HE2  1 1 
        1    13 1 1   1 MET HE3  H  28.635  12.959 -10.919 1.00 . A A .   1 MET HE3  1 1 
        1    14 1 1   1 MET HG2  H  27.707  10.754 -12.196 1.00 . A A .   1 MET HG2  1 1 
        1    15 1 1   1 MET HG3  H  26.203   9.954 -11.744 1.00 . A A .   1 MET HG3  1 1 
        1    16 1 1   1 MET N    N  29.215   8.306 -11.930 1.00 . A A .   1 MET N    1 1 
        1    17 1 1   1 MET O    O  26.727   7.584 -12.720 1.00 . A A .   1 MET O    1 1 
        1    18 1 1   1 MET SD   S  26.454  12.047 -10.634 1.00 . A A .   1 MET SD   1 1 
        1    19 1 1   2 SER C    C  23.833   7.444 -11.581 1.00 . A A .   2 SER C    1 1 
        1    20 1 1   2 SER CA   C  24.813   6.408 -11.082 1.00 . A A .   2 SER CA   1 1 
        1    21 1 1   2 SER CB   C  24.205   5.551  -9.944 1.00 . A A .   2 SER CB   1 1 
        1    22 1 1   2 SER H    H  26.286   7.038  -9.680 1.00 . A A .   2 SER H    1 1 
        1    23 1 1   2 SER HA   H  25.040   5.744 -11.937 1.00 . A A .   2 SER HA   1 1 
        1    24 1 1   2 SER HB2  H  24.907   4.738  -9.673 1.00 . A A .   2 SER HB2  1 1 
        1    25 1 1   2 SER HB3  H  24.084   6.144  -9.017 1.00 . A A .   2 SER HB3  1 1 
        1    26 1 1   2 SER HG   H  22.331   5.678 -10.461 1.00 . A A .   2 SER HG   1 1 
        1    27 1 1   2 SER N    N  26.061   7.032 -10.653 1.00 . A A .   2 SER N    1 1 
        1    28 1 1   2 SER O    O  23.220   8.154 -10.769 1.00 . A A .   2 SER O    1 1 
        1    29 1 1   2 SER OG   O  22.950   4.962 -10.301 1.00 . A A .   2 SER OG   1 1 
        1    30 1 1   3 ILE C    C  22.178   7.962 -14.794 1.00 . A A .   3 ILE C    1 1 
        1    31 1 1   3 ILE CA   C  22.743   8.489 -13.470 1.00 . A A .   3 ILE CA   1 1 
        1    32 1 1   3 ILE CB   C  23.430   9.866 -13.684 1.00 . A A .   3 ILE CB   1 1 
        1    33 1 1   3 ILE CD1  C  21.484  11.387 -13.090 1.00 . A A .   3 ILE CD1  1 1 
        1    34 1 1   3 ILE CG1  C  22.427  10.910 -14.168 1.00 . A A .   3 ILE CG1  1 1 
        1    35 1 1   3 ILE CG2  C  24.588   9.756 -14.661 1.00 . A A .   3 ILE CG2  1 1 
        1    36 1 1   3 ILE H    H  24.202   6.960 -13.466 1.00 . A A .   3 ILE H    1 1 
        1    37 1 1   3 ILE HA   H  21.929   8.627 -12.775 1.00 . A A .   3 ILE HA   1 1 
        1    38 1 1   3 ILE HB   H  23.831  10.187 -12.732 1.00 . A A .   3 ILE HB   1 1 
        1    39 1 1   3 ILE HD11 H  20.818  12.131 -13.499 1.00 . A A .   3 ILE HD11 1 1 
        1    40 1 1   3 ILE HD12 H  22.053  11.819 -12.279 1.00 . A A .   3 ILE HD12 1 1 
        1    41 1 1   3 ILE HD13 H  20.907  10.551 -12.719 1.00 . A A .   3 ILE HD13 1 1 
        1    42 1 1   3 ILE HG12 H  22.963  11.770 -14.542 1.00 . A A .   3 ILE HG12 1 1 
        1    43 1 1   3 ILE HG13 H  21.835  10.486 -14.965 1.00 . A A .   3 ILE HG13 1 1 
        1    44 1 1   3 ILE HG21 H  24.210   9.506 -15.642 1.00 . A A .   3 ILE HG21 1 1 
        1    45 1 1   3 ILE HG22 H  25.268   8.987 -14.327 1.00 . A A .   3 ILE HG22 1 1 
        1    46 1 1   3 ILE HG23 H  25.109  10.702 -14.707 1.00 . A A .   3 ILE HG23 1 1 
        1    47 1 1   3 ILE N    N  23.671   7.536 -12.881 1.00 . A A .   3 ILE N    1 1 
        1    48 1 1   3 ILE O    O  21.097   8.365 -15.221 1.00 . A A .   3 ILE O    1 1 
        1    49 1 1   4 VAL C    C  21.101   5.772 -16.588 1.00 . A A .   4 VAL C    1 1 
        1    50 1 1   4 VAL CA   C  22.472   6.460 -16.699 1.00 . A A .   4 VAL CA   1 1 
        1    51 1 1   4 VAL CB   C  23.525   5.463 -17.253 1.00 . A A .   4 VAL CB   1 1 
        1    52 1 1   4 VAL CG1  C  23.790   4.324 -16.277 1.00 . A A .   4 VAL CG1  1 1 
        1    53 1 1   4 VAL CG2  C  23.087   4.923 -18.604 1.00 . A A .   4 VAL CG2  1 1 
        1    54 1 1   4 VAL H    H  23.746   6.737 -15.031 1.00 . A A .   4 VAL H    1 1 
        1    55 1 1   4 VAL HA   H  22.385   7.275 -17.407 1.00 . A A .   4 VAL HA   1 1 
        1    56 1 1   4 VAL HB   H  24.452   6.000 -17.396 1.00 . A A .   4 VAL HB   1 1 
        1    57 1 1   4 VAL HG11 H  24.420   3.584 -16.751 1.00 . A A .   4 VAL HG11 1 1 
        1    58 1 1   4 VAL HG12 H  22.854   3.871 -15.991 1.00 . A A .   4 VAL HG12 1 1 
        1    59 1 1   4 VAL HG13 H  24.286   4.709 -15.399 1.00 . A A .   4 VAL HG13 1 1 
        1    60 1 1   4 VAL HG21 H  23.845   4.255 -18.987 1.00 . A A .   4 VAL HG21 1 1 
        1    61 1 1   4 VAL HG22 H  22.946   5.744 -19.291 1.00 . A A .   4 VAL HG22 1 1 
        1    62 1 1   4 VAL HG23 H  22.159   4.385 -18.493 1.00 . A A .   4 VAL HG23 1 1 
        1    63 1 1   4 VAL N    N  22.898   7.034 -15.425 1.00 . A A .   4 VAL N    1 1 
        1    64 1 1   4 VAL O    O  20.231   5.964 -17.440 1.00 . A A .   4 VAL O    1 1 
        1    65 1 1   5 SER C    C  18.709   5.120 -14.471 1.00 . A A .   5 SER C    1 1 
        1    66 1 1   5 SER CA   C  19.639   4.290 -15.324 1.00 . A A .   5 SER CA   1 1 
        1    67 1 1   5 SER CB   C  19.877   2.888 -14.710 1.00 . A A .   5 SER CB   1 1 
        1    68 1 1   5 SER H    H  21.635   4.861 -14.895 1.00 . A A .   5 SER H    1 1 
        1    69 1 1   5 SER HA   H  19.146   4.163 -16.306 1.00 . A A .   5 SER HA   1 1 
        1    70 1 1   5 SER HB2  H  18.918   2.336 -14.660 1.00 . A A .   5 SER HB2  1 1 
        1    71 1 1   5 SER HB3  H  20.527   2.271 -15.360 1.00 . A A .   5 SER HB3  1 1 
        1    72 1 1   5 SER HG   H  21.298   3.359 -13.464 1.00 . A A .   5 SER HG   1 1 
        1    73 1 1   5 SER N    N  20.905   4.983 -15.543 1.00 . A A .   5 SER N    1 1 
        1    74 1 1   5 SER O    O  17.495   4.954 -14.498 1.00 . A A .   5 SER O    1 1 
        1    75 1 1   5 SER OG   O  20.435   2.944 -13.393 1.00 . A A .   5 SER OG   1 1 
        1    76 1 1   6 GLN C    C  18.021   8.111 -13.523 1.00 . A A .   6 GLN C    1 1 
        1    77 1 1   6 GLN CA   C  18.555   6.880 -12.795 1.00 . A A .   6 GLN CA   1 1 
        1    78 1 1   6 GLN CB   C  19.451   7.319 -11.630 1.00 . A A .   6 GLN CB   1 1 
        1    79 1 1   6 GLN CD   C  20.740   5.157 -11.225 1.00 . A A .   6 GLN CD   1 1 
        1    80 1 1   6 GLN CG   C  19.806   6.209 -10.646 1.00 . A A .   6 GLN CG   1 1 
        1    81 1 1   6 GLN H    H  20.276   6.104 -13.739 1.00 . A A .   6 GLN H    1 1 
        1    82 1 1   6 GLN HA   H  17.722   6.315 -12.406 1.00 . A A .   6 GLN HA   1 1 
        1    83 1 1   6 GLN HB2  H  20.370   7.712 -12.034 1.00 . A A .   6 GLN HB2  1 1 
        1    84 1 1   6 GLN HB3  H  18.947   8.102 -11.085 1.00 . A A .   6 GLN HB3  1 1 
        1    85 1 1   6 GLN HE21 H  20.016   3.801  -9.975 1.00 . A A .   6 GLN HE21 1 1 
        1    86 1 1   6 GLN HE22 H  21.255   3.249 -11.043 1.00 . A A .   6 GLN HE22 1 1 
        1    87 1 1   6 GLN HG2  H  20.285   6.654  -9.785 1.00 . A A .   6 GLN HG2  1 1 
        1    88 1 1   6 GLN HG3  H  18.894   5.722 -10.330 1.00 . A A .   6 GLN HG3  1 1 
        1    89 1 1   6 GLN N    N  19.301   6.016 -13.701 1.00 . A A .   6 GLN N    1 1 
        1    90 1 1   6 GLN NE2  N  20.661   3.947 -10.695 1.00 . A A .   6 GLN NE2  1 1 
        1    91 1 1   6 GLN O    O  17.605   9.083 -12.895 1.00 . A A .   6 GLN O    1 1 
        1    92 1 1   6 GLN OE1  O  21.527   5.426 -12.135 1.00 . A A .   6 GLN OE1  1 1 
        1    93 1 1   7 THR C    C  16.077   9.421 -15.444 1.00 . A A .   7 THR C    1 1 
        1    94 1 1   7 THR CA   C  17.562   9.158 -15.669 1.00 . A A .   7 THR CA   1 1 
        1    95 1 1   7 THR CB   C  17.812   8.869 -17.160 1.00 . A A .   7 THR CB   1 1 
        1    96 1 1   7 THR CG2  C  19.161   9.410 -17.605 1.00 . A A .   7 THR CG2  1 1 
        1    97 1 1   7 THR H    H  18.366   7.247 -15.289 1.00 . A A .   7 THR H    1 1 
        1    98 1 1   7 THR HA   H  18.123  10.041 -15.398 1.00 . A A .   7 THR HA   1 1 
        1    99 1 1   7 THR HB   H  17.037   9.349 -17.740 1.00 . A A .   7 THR HB   1 1 
        1   100 1 1   7 THR HG1  H  18.654   7.123 -17.581 1.00 . A A .   7 THR HG1  1 1 
        1   101 1 1   7 THR HG21 H  19.283   9.243 -18.665 1.00 . A A .   7 THR HG21 1 1 
        1   102 1 1   7 THR HG22 H  19.949   8.901 -17.068 1.00 . A A .   7 THR HG22 1 1 
        1   103 1 1   7 THR HG23 H  19.211  10.469 -17.400 1.00 . A A .   7 THR HG23 1 1 
        1   104 1 1   7 THR N    N  18.032   8.055 -14.849 1.00 . A A .   7 THR N    1 1 
        1   105 1 1   7 THR O    O  15.693  10.468 -14.920 1.00 . A A .   7 THR O    1 1 
        1   106 1 1   7 THR OG1  O  17.763   7.452 -17.393 1.00 . A A .   7 THR OG1  1 1 
        1   107 1 1   8 ARG C    C  13.233   7.474 -14.813 1.00 . A A .   8 ARG C    1 1 
        1   108 1 1   8 ARG CA   C  13.806   8.611 -15.659 1.00 . A A .   8 ARG CA   1 1 
        1   109 1 1   8 ARG CB   C  13.113   8.664 -17.026 1.00 . A A .   8 ARG CB   1 1 
        1   110 1 1   8 ARG CD   C  11.216   9.649 -18.361 1.00 . A A .   8 ARG CD   1 1 
        1   111 1 1   8 ARG CG   C  11.742   9.315 -16.977 1.00 . A A .   8 ARG CG   1 1 
        1   112 1 1   8 ARG CZ   C   9.510  11.180 -19.286 1.00 . A A .   8 ARG CZ   1 1 
        1   113 1 1   8 ARG H    H  15.603   7.643 -16.226 1.00 . A A .   8 ARG H    1 1 
        1   114 1 1   8 ARG HA   H  13.631   9.544 -15.147 1.00 . A A .   8 ARG HA   1 1 
        1   115 1 1   8 ARG HB2  H  13.732   9.225 -17.710 1.00 . A A .   8 ARG HB2  1 1 
        1   116 1 1   8 ARG HB3  H  12.997   7.658 -17.399 1.00 . A A .   8 ARG HB3  1 1 
        1   117 1 1   8 ARG HD2  H  11.971  10.207 -18.894 1.00 . A A .   8 ARG HD2  1 1 
        1   118 1 1   8 ARG HD3  H  11.008   8.728 -18.887 1.00 . A A .   8 ARG HD3  1 1 
        1   119 1 1   8 ARG HE   H   9.500  10.442 -17.427 1.00 . A A .   8 ARG HE   1 1 
        1   120 1 1   8 ARG HG2  H  11.054   8.636 -16.499 1.00 . A A .   8 ARG HG2  1 1 
        1   121 1 1   8 ARG HG3  H  11.808  10.226 -16.400 1.00 . A A .   8 ARG HG3  1 1 
        1   122 1 1   8 ARG HH11 H  10.978  10.704 -20.595 1.00 . A A .   8 ARG HH11 1 1 
        1   123 1 1   8 ARG HH12 H   9.766  11.778 -21.203 1.00 . A A .   8 ARG HH12 1 1 
        1   124 1 1   8 ARG HH21 H   7.928  11.851 -18.215 1.00 . A A .   8 ARG HH21 1 1 
        1   125 1 1   8 ARG HH22 H   8.024  12.439 -19.848 1.00 . A A .   8 ARG HH22 1 1 
        1   126 1 1   8 ARG N    N  15.243   8.462 -15.822 1.00 . A A .   8 ARG N    1 1 
        1   127 1 1   8 ARG NE   N   9.993  10.445 -18.289 1.00 . A A .   8 ARG NE   1 1 
        1   128 1 1   8 ARG NH1  N  10.135  11.223 -20.456 1.00 . A A .   8 ARG NH1  1 1 
        1   129 1 1   8 ARG NH2  N   8.399  11.879 -19.104 1.00 . A A .   8 ARG NH2  1 1 
        1   130 1 1   8 ARG O    O  12.016   7.310 -14.711 1.00 . A A .   8 ARG O    1 1 
        1   131 1 1   9 ASN C    C  12.834   6.059 -12.180 1.00 . A A .   9 ASN C    1 1 
        1   132 1 1   9 ASN CA   C  13.705   5.583 -13.341 1.00 . A A .   9 ASN CA   1 1 
        1   133 1 1   9 ASN CB   C  14.934   4.842 -12.805 1.00 . A A .   9 ASN CB   1 1 
        1   134 1 1   9 ASN CG   C  14.572   3.586 -12.034 1.00 . A A .   9 ASN CG   1 1 
        1   135 1 1   9 ASN H    H  15.076   6.904 -14.281 1.00 . A A .   9 ASN H    1 1 
        1   136 1 1   9 ASN HA   H  13.128   4.907 -13.955 1.00 . A A .   9 ASN HA   1 1 
        1   137 1 1   9 ASN HB2  H  15.567   4.563 -13.634 1.00 . A A .   9 ASN HB2  1 1 
        1   138 1 1   9 ASN HB3  H  15.482   5.500 -12.145 1.00 . A A .   9 ASN HB3  1 1 
        1   139 1 1   9 ASN HD21 H  14.471   2.536 -13.717 1.00 . A A .   9 ASN HD21 1 1 
        1   140 1 1   9 ASN HD22 H  14.132   1.663 -12.265 1.00 . A A .   9 ASN HD22 1 1 
        1   141 1 1   9 ASN N    N  14.119   6.709 -14.181 1.00 . A A .   9 ASN N    1 1 
        1   142 1 1   9 ASN ND2  N  14.373   2.486 -12.744 1.00 . A A .   9 ASN ND2  1 1 
        1   143 1 1   9 ASN O    O  11.852   5.409 -11.823 1.00 . A A .   9 ASN O    1 1 
        1   144 1 1   9 ASN OD1  O  14.472   3.604 -10.811 1.00 . A A .   9 ASN OD1  1 1 
        1   145 1 1  10 LYS C    C  10.983   7.991 -10.849 1.00 . A A .  10 LYS C    1 1 
        1   146 1 1  10 LYS CA   C  12.455   7.789 -10.494 1.00 . A A .  10 LYS CA   1 1 
        1   147 1 1  10 LYS CB   C  13.080   9.127 -10.076 1.00 . A A .  10 LYS CB   1 1 
        1   148 1 1  10 LYS CD   C  12.211   9.263  -7.712 1.00 . A A .  10 LYS CD   1 1 
        1   149 1 1  10 LYS CE   C  10.846   9.387  -7.047 1.00 . A A .  10 LYS CE   1 1 
        1   150 1 1  10 LYS CG   C  12.234   9.916  -9.084 1.00 . A A .  10 LYS CG   1 1 
        1   151 1 1  10 LYS H    H  13.984   7.676 -11.953 1.00 . A A .  10 LYS H    1 1 
        1   152 1 1  10 LYS HA   H  12.519   7.098  -9.667 1.00 . A A .  10 LYS HA   1 1 
        1   153 1 1  10 LYS HB2  H  14.042   8.935  -9.624 1.00 . A A .  10 LYS HB2  1 1 
        1   154 1 1  10 LYS HB3  H  13.223   9.736 -10.956 1.00 . A A .  10 LYS HB3  1 1 
        1   155 1 1  10 LYS HD2  H  12.450   8.215  -7.820 1.00 . A A .  10 LYS HD2  1 1 
        1   156 1 1  10 LYS HD3  H  12.951   9.737  -7.088 1.00 . A A .  10 LYS HD3  1 1 
        1   157 1 1  10 LYS HE2  H  10.206   8.607  -7.430 1.00 . A A .  10 LYS HE2  1 1 
        1   158 1 1  10 LYS HE3  H  10.969   9.256  -5.981 1.00 . A A .  10 LYS HE3  1 1 
        1   159 1 1  10 LYS HG2  H  12.646  10.909  -8.986 1.00 . A A .  10 LYS HG2  1 1 
        1   160 1 1  10 LYS HG3  H  11.223   9.980  -9.458 1.00 . A A .  10 LYS HG3  1 1 
        1   161 1 1  10 LYS HZ1  H  10.193  10.910  -8.319 1.00 . A A .  10 LYS HZ1  1 1 
        1   162 1 1  10 LYS HZ2  H  10.715  11.471  -6.809 1.00 . A A .  10 LYS HZ2  1 1 
        1   163 1 1  10 LYS HZ3  H   9.210  10.691  -6.958 1.00 . A A .  10 LYS HZ3  1 1 
        1   164 1 1  10 LYS N    N  13.195   7.210 -11.614 1.00 . A A .  10 LYS N    1 1 
        1   165 1 1  10 LYS NZ   N  10.200  10.706  -7.300 1.00 . A A .  10 LYS NZ   1 1 
        1   166 1 1  10 LYS O    O  10.098   7.638 -10.074 1.00 . A A .  10 LYS O    1 1 
        1   167 1 1  11 GLU C    C   8.604   7.482 -12.652 1.00 . A A .  11 GLU C    1 1 
        1   168 1 1  11 GLU CA   C   9.363   8.794 -12.467 1.00 . A A .  11 GLU CA   1 1 
        1   169 1 1  11 GLU CB   C   9.376   9.580 -13.780 1.00 . A A .  11 GLU CB   1 1 
        1   170 1 1  11 GLU CD   C   7.873  10.094 -15.733 1.00 . A A .  11 GLU CD   1 1 
        1   171 1 1  11 GLU CG   C   8.001  10.039 -14.229 1.00 . A A .  11 GLU CG   1 1 
        1   172 1 1  11 GLU H    H  11.473   8.778 -12.617 1.00 . A A .  11 GLU H    1 1 
        1   173 1 1  11 GLU HA   H   8.869   9.383 -11.706 1.00 . A A .  11 GLU HA   1 1 
        1   174 1 1  11 GLU HB2  H  10.000  10.454 -13.659 1.00 . A A .  11 GLU HB2  1 1 
        1   175 1 1  11 GLU HB3  H   9.792   8.955 -14.556 1.00 . A A .  11 GLU HB3  1 1 
        1   176 1 1  11 GLU HG2  H   7.264   9.351 -13.849 1.00 . A A .  11 GLU HG2  1 1 
        1   177 1 1  11 GLU HG3  H   7.812  11.026 -13.828 1.00 . A A .  11 GLU HG3  1 1 
        1   178 1 1  11 GLU N    N  10.728   8.542 -12.026 1.00 . A A .  11 GLU N    1 1 
        1   179 1 1  11 GLU O    O   7.422   7.381 -12.320 1.00 . A A .  11 GLU O    1 1 
        1   180 1 1  11 GLU OE1  O   8.286  11.107 -16.332 1.00 . A A .  11 GLU OE1  1 1 
        1   181 1 1  11 GLU OE2  O   7.359   9.122 -16.324 1.00 . A A .  11 GLU OE2  1 1 
        1   182 1 1  12 LEU C    C   8.208   4.542 -12.103 1.00 . A A .  12 LEU C    1 1 
        1   183 1 1  12 LEU CA   C   8.716   5.168 -13.401 1.00 . A A .  12 LEU CA   1 1 
        1   184 1 1  12 LEU CB   C   9.741   4.249 -14.071 1.00 . A A .  12 LEU CB   1 1 
        1   185 1 1  12 LEU CD1  C   8.099   2.916 -15.433 1.00 . A A .  12 LEU CD1  1 1 
        1   186 1 1  12 LEU CD2  C  10.386   2.014 -14.987 1.00 . A A .  12 LEU CD2  1 1 
        1   187 1 1  12 LEU CG   C   9.243   2.847 -14.430 1.00 . A A .  12 LEU CG   1 1 
        1   188 1 1  12 LEU H    H  10.253   6.617 -13.370 1.00 . A A .  12 LEU H    1 1 
        1   189 1 1  12 LEU HA   H   7.881   5.304 -14.069 1.00 . A A .  12 LEU HA   1 1 
        1   190 1 1  12 LEU HB2  H  10.079   4.729 -14.977 1.00 . A A .  12 LEU HB2  1 1 
        1   191 1 1  12 LEU HB3  H  10.586   4.145 -13.406 1.00 . A A .  12 LEU HB3  1 1 
        1   192 1 1  12 LEU HD11 H   7.727   1.920 -15.624 1.00 . A A .  12 LEU HD11 1 1 
        1   193 1 1  12 LEU HD12 H   8.456   3.350 -16.356 1.00 . A A .  12 LEU HD12 1 1 
        1   194 1 1  12 LEU HD13 H   7.304   3.525 -15.031 1.00 . A A .  12 LEU HD13 1 1 
        1   195 1 1  12 LEU HD21 H  10.699   2.424 -15.937 1.00 . A A .  12 LEU HD21 1 1 
        1   196 1 1  12 LEU HD22 H  10.054   0.996 -15.125 1.00 . A A .  12 LEU HD22 1 1 
        1   197 1 1  12 LEU HD23 H  11.217   2.031 -14.297 1.00 . A A .  12 LEU HD23 1 1 
        1   198 1 1  12 LEU HG   H   8.876   2.363 -13.538 1.00 . A A .  12 LEU HG   1 1 
        1   199 1 1  12 LEU N    N   9.306   6.477 -13.159 1.00 . A A .  12 LEU N    1 1 
        1   200 1 1  12 LEU O    O   7.054   4.118 -12.023 1.00 . A A .  12 LEU O    1 1 
        1   201 1 1  13 LEU C    C   7.660   4.802  -9.074 1.00 . A A .  13 LEU C    1 1 
        1   202 1 1  13 LEU CA   C   8.677   3.927  -9.801 1.00 . A A .  13 LEU CA   1 1 
        1   203 1 1  13 LEU CB   C   9.909   3.674  -8.913 1.00 . A A .  13 LEU CB   1 1 
        1   204 1 1  13 LEU CD1  C  10.339   5.322  -7.058 1.00 . A A .  13 LEU CD1  1 1 
        1   205 1 1  13 LEU CD2  C  12.193   4.658  -8.594 1.00 . A A .  13 LEU CD2  1 1 
        1   206 1 1  13 LEU CG   C  10.699   4.915  -8.479 1.00 . A A .  13 LEU CG   1 1 
        1   207 1 1  13 LEU H    H   9.956   4.890 -11.190 1.00 . A A .  13 LEU H    1 1 
        1   208 1 1  13 LEU HA   H   8.209   2.977 -10.013 1.00 . A A .  13 LEU HA   1 1 
        1   209 1 1  13 LEU HB2  H   9.579   3.160  -8.022 1.00 . A A .  13 LEU HB2  1 1 
        1   210 1 1  13 LEU HB3  H  10.582   3.021  -9.449 1.00 . A A .  13 LEU HB3  1 1 
        1   211 1 1  13 LEU HD11 H  10.537   4.501  -6.387 1.00 . A A .  13 LEU HD11 1 1 
        1   212 1 1  13 LEU HD12 H   9.291   5.582  -7.013 1.00 . A A .  13 LEU HD12 1 1 
        1   213 1 1  13 LEU HD13 H  10.933   6.175  -6.769 1.00 . A A .  13 LEU HD13 1 1 
        1   214 1 1  13 LEU HD21 H  12.736   5.471  -8.132 1.00 . A A .  13 LEU HD21 1 1 
        1   215 1 1  13 LEU HD22 H  12.465   4.590  -9.637 1.00 . A A .  13 LEU HD22 1 1 
        1   216 1 1  13 LEU HD23 H  12.440   3.732  -8.097 1.00 . A A .  13 LEU HD23 1 1 
        1   217 1 1  13 LEU HG   H  10.449   5.737  -9.134 1.00 . A A .  13 LEU HG   1 1 
        1   218 1 1  13 LEU N    N   9.058   4.513 -11.081 1.00 . A A .  13 LEU N    1 1 
        1   219 1 1  13 LEU O    O   6.745   4.288  -8.431 1.00 . A A .  13 LEU O    1 1 
        1   220 1 1  14 ASP C    C   5.470   6.847  -8.999 1.00 . A A .  14 ASP C    1 1 
        1   221 1 1  14 ASP CA   C   6.910   7.062  -8.542 1.00 . A A .  14 ASP CA   1 1 
        1   222 1 1  14 ASP CB   C   7.333   8.504  -8.840 1.00 . A A .  14 ASP CB   1 1 
        1   223 1 1  14 ASP CG   C   6.838   9.490  -7.796 1.00 . A A .  14 ASP CG   1 1 
        1   224 1 1  14 ASP H    H   8.541   6.467  -9.753 1.00 . A A .  14 ASP H    1 1 
        1   225 1 1  14 ASP HA   H   6.969   6.890  -7.476 1.00 . A A .  14 ASP HA   1 1 
        1   226 1 1  14 ASP HB2  H   8.411   8.560  -8.878 1.00 . A A .  14 ASP HB2  1 1 
        1   227 1 1  14 ASP HB3  H   6.929   8.795  -9.799 1.00 . A A .  14 ASP HB3  1 1 
        1   228 1 1  14 ASP N    N   7.809   6.118  -9.201 1.00 . A A .  14 ASP N    1 1 
        1   229 1 1  14 ASP O    O   4.555   6.720  -8.183 1.00 . A A .  14 ASP O    1 1 
        1   230 1 1  14 ASP OD1  O   5.614   9.714  -7.719 1.00 . A A .  14 ASP OD1  1 1 
        1   231 1 1  14 ASP OD2  O   7.681  10.051  -7.060 1.00 . A A .  14 ASP OD2  1 1 
        1   232 1 1  15 LYS C    C   3.424   5.192 -10.623 1.00 . A A .  15 LYS C    1 1 
        1   233 1 1  15 LYS CA   C   3.952   6.598 -10.887 1.00 . A A .  15 LYS CA   1 1 
        1   234 1 1  15 LYS CB   C   3.973   6.874 -12.389 1.00 . A A .  15 LYS CB   1 1 
        1   235 1 1  15 LYS CD   C   4.897   8.534 -14.017 1.00 . A A .  15 LYS CD   1 1 
        1   236 1 1  15 LYS CE   C   4.122   8.026 -15.219 1.00 . A A .  15 LYS CE   1 1 
        1   237 1 1  15 LYS CG   C   4.122   8.346 -12.727 1.00 . A A .  15 LYS CG   1 1 
        1   238 1 1  15 LYS H    H   6.052   6.890 -10.913 1.00 . A A .  15 LYS H    1 1 
        1   239 1 1  15 LYS HA   H   3.288   7.307 -10.415 1.00 . A A .  15 LYS HA   1 1 
        1   240 1 1  15 LYS HB2  H   4.801   6.338 -12.831 1.00 . A A .  15 LYS HB2  1 1 
        1   241 1 1  15 LYS HB3  H   3.050   6.517 -12.823 1.00 . A A .  15 LYS HB3  1 1 
        1   242 1 1  15 LYS HD2  H   5.106   9.584 -14.153 1.00 . A A .  15 LYS HD2  1 1 
        1   243 1 1  15 LYS HD3  H   5.827   7.987 -13.945 1.00 . A A .  15 LYS HD3  1 1 
        1   244 1 1  15 LYS HE2  H   3.665   7.083 -14.963 1.00 . A A .  15 LYS HE2  1 1 
        1   245 1 1  15 LYS HE3  H   3.353   8.744 -15.467 1.00 . A A .  15 LYS HE3  1 1 
        1   246 1 1  15 LYS HG2  H   3.141   8.785 -12.837 1.00 . A A .  15 LYS HG2  1 1 
        1   247 1 1  15 LYS HG3  H   4.650   8.840 -11.923 1.00 . A A .  15 LYS HG3  1 1 
        1   248 1 1  15 LYS HZ1  H   5.868   8.415 -16.308 1.00 . A A .  15 LYS HZ1  1 1 
        1   249 1 1  15 LYS HZ2  H   4.505   8.101 -17.270 1.00 . A A .  15 LYS HZ2  1 1 
        1   250 1 1  15 LYS HZ3  H   5.283   6.832 -16.470 1.00 . A A .  15 LYS HZ3  1 1 
        1   251 1 1  15 LYS N    N   5.279   6.791 -10.314 1.00 . A A .  15 LYS N    1 1 
        1   252 1 1  15 LYS NZ   N   5.005   7.831 -16.399 1.00 . A A .  15 LYS NZ   1 1 
        1   253 1 1  15 LYS O    O   2.232   5.013 -10.361 1.00 . A A .  15 LYS O    1 1 
        1   254 1 1  16 LYS C    C   3.381   2.629  -9.031 1.00 . A A .  16 LYS C    1 1 
        1   255 1 1  16 LYS CA   C   3.904   2.810 -10.449 1.00 . A A .  16 LYS CA   1 1 
        1   256 1 1  16 LYS CB   C   5.069   1.846 -10.695 1.00 . A A .  16 LYS CB   1 1 
        1   257 1 1  16 LYS CD   C   3.574  -0.115 -11.285 1.00 . A A .  16 LYS CD   1 1 
        1   258 1 1  16 LYS CE   C   3.986  -1.204 -10.303 1.00 . A A .  16 LYS CE   1 1 
        1   259 1 1  16 LYS CG   C   4.756   0.751 -11.712 1.00 . A A .  16 LYS CG   1 1 
        1   260 1 1  16 LYS H    H   5.243   4.398 -10.899 1.00 . A A .  16 LYS H    1 1 
        1   261 1 1  16 LYS HA   H   3.110   2.580 -11.143 1.00 . A A .  16 LYS HA   1 1 
        1   262 1 1  16 LYS HB2  H   5.916   2.411 -11.054 1.00 . A A .  16 LYS HB2  1 1 
        1   263 1 1  16 LYS HB3  H   5.332   1.374  -9.759 1.00 . A A .  16 LYS HB3  1 1 
        1   264 1 1  16 LYS HD2  H   2.830   0.511 -10.817 1.00 . A A .  16 LYS HD2  1 1 
        1   265 1 1  16 LYS HD3  H   3.149  -0.581 -12.164 1.00 . A A .  16 LYS HD3  1 1 
        1   266 1 1  16 LYS HE2  H   4.745  -1.819 -10.762 1.00 . A A .  16 LYS HE2  1 1 
        1   267 1 1  16 LYS HE3  H   4.390  -0.739  -9.415 1.00 . A A .  16 LYS HE3  1 1 
        1   268 1 1  16 LYS HG2  H   4.523   1.214 -12.660 1.00 . A A .  16 LYS HG2  1 1 
        1   269 1 1  16 LYS HG3  H   5.627   0.122 -11.824 1.00 . A A .  16 LYS HG3  1 1 
        1   270 1 1  16 LYS HZ1  H   2.293  -2.344 -10.757 1.00 . A A .  16 LYS HZ1  1 1 
        1   271 1 1  16 LYS HZ2  H   2.201  -1.544  -9.265 1.00 . A A .  16 LYS HZ2  1 1 
        1   272 1 1  16 LYS HZ3  H   3.172  -2.922  -9.433 1.00 . A A .  16 LYS HZ3  1 1 
        1   273 1 1  16 LYS N    N   4.305   4.197 -10.685 1.00 . A A .  16 LYS N    1 1 
        1   274 1 1  16 LYS NZ   N   2.836  -2.066  -9.916 1.00 . A A .  16 LYS NZ   1 1 
        1   275 1 1  16 LYS O    O   2.296   2.094  -8.830 1.00 . A A .  16 LYS O    1 1 
        1   276 1 1  17 ILE C    C   2.470   3.767  -6.390 1.00 . A A .  17 ILE C    1 1 
        1   277 1 1  17 ILE CA   C   3.758   2.983  -6.657 1.00 . A A .  17 ILE CA   1 1 
        1   278 1 1  17 ILE CB   C   4.891   3.470  -5.725 1.00 . A A .  17 ILE CB   1 1 
        1   279 1 1  17 ILE CD1  C   7.390   3.155  -5.357 1.00 . A A .  17 ILE CD1  1 1 
        1   280 1 1  17 ILE CG1  C   6.105   2.552  -5.873 1.00 . A A .  17 ILE CG1  1 1 
        1   281 1 1  17 ILE CG2  C   4.430   3.513  -4.272 1.00 . A A .  17 ILE CG2  1 1 
        1   282 1 1  17 ILE H    H   5.000   3.540  -8.284 1.00 . A A .  17 ILE H    1 1 
        1   283 1 1  17 ILE HA   H   3.579   1.939  -6.450 1.00 . A A .  17 ILE HA   1 1 
        1   284 1 1  17 ILE HB   H   5.167   4.471  -6.021 1.00 . A A .  17 ILE HB   1 1 
        1   285 1 1  17 ILE HD11 H   7.658   4.003  -5.967 1.00 . A A .  17 ILE HD11 1 1 
        1   286 1 1  17 ILE HD12 H   8.179   2.417  -5.405 1.00 . A A .  17 ILE HD12 1 1 
        1   287 1 1  17 ILE HD13 H   7.255   3.474  -4.335 1.00 . A A .  17 ILE HD13 1 1 
        1   288 1 1  17 ILE HG12 H   5.925   1.640  -5.327 1.00 . A A .  17 ILE HG12 1 1 
        1   289 1 1  17 ILE HG13 H   6.245   2.318  -6.920 1.00 . A A .  17 ILE HG13 1 1 
        1   290 1 1  17 ILE HG21 H   3.552   4.138  -4.194 1.00 . A A .  17 ILE HG21 1 1 
        1   291 1 1  17 ILE HG22 H   5.217   3.922  -3.656 1.00 . A A .  17 ILE HG22 1 1 
        1   292 1 1  17 ILE HG23 H   4.193   2.513  -3.938 1.00 . A A .  17 ILE HG23 1 1 
        1   293 1 1  17 ILE N    N   4.148   3.097  -8.057 1.00 . A A .  17 ILE N    1 1 
        1   294 1 1  17 ILE O    O   1.659   3.391  -5.544 1.00 . A A .  17 ILE O    1 1 
        1   295 1 1  18 ARG C    C  -0.147   4.903  -7.505 1.00 . A A .  18 ARG C    1 1 
        1   296 1 1  18 ARG CA   C   1.078   5.660  -6.996 1.00 . A A .  18 ARG CA   1 1 
        1   297 1 1  18 ARG CB   C   1.234   6.972  -7.767 1.00 . A A .  18 ARG CB   1 1 
        1   298 1 1  18 ARG CD   C   1.467   8.787  -6.056 1.00 . A A .  18 ARG CD   1 1 
        1   299 1 1  18 ARG CG   C   0.561   8.155  -7.100 1.00 . A A .  18 ARG CG   1 1 
        1   300 1 1  18 ARG CZ   C   2.553  10.788  -7.020 1.00 . A A .  18 ARG CZ   1 1 
        1   301 1 1  18 ARG H    H   2.950   5.091  -7.806 1.00 . A A .  18 ARG H    1 1 
        1   302 1 1  18 ARG HA   H   0.947   5.875  -5.945 1.00 . A A .  18 ARG HA   1 1 
        1   303 1 1  18 ARG HB2  H   2.284   7.196  -7.867 1.00 . A A .  18 ARG HB2  1 1 
        1   304 1 1  18 ARG HB3  H   0.806   6.848  -8.750 1.00 . A A .  18 ARG HB3  1 1 
        1   305 1 1  18 ARG HD2  H   0.886   9.483  -5.467 1.00 . A A .  18 ARG HD2  1 1 
        1   306 1 1  18 ARG HD3  H   1.855   8.008  -5.415 1.00 . A A .  18 ARG HD3  1 1 
        1   307 1 1  18 ARG HE   H   3.423   8.995  -6.822 1.00 . A A .  18 ARG HE   1 1 
        1   308 1 1  18 ARG HG2  H   0.324   8.893  -7.851 1.00 . A A .  18 ARG HG2  1 1 
        1   309 1 1  18 ARG HG3  H  -0.349   7.819  -6.622 1.00 . A A .  18 ARG HG3  1 1 
        1   310 1 1  18 ARG HH11 H   0.626  11.069  -6.472 1.00 . A A .  18 ARG HH11 1 1 
        1   311 1 1  18 ARG HH12 H   1.426  12.469  -7.108 1.00 . A A .  18 ARG HH12 1 1 
        1   312 1 1  18 ARG HH21 H   4.479  10.823  -7.680 1.00 . A A .  18 ARG HH21 1 1 
        1   313 1 1  18 ARG HH22 H   3.608  12.334  -7.805 1.00 . A A .  18 ARG HH22 1 1 
        1   314 1 1  18 ARG N    N   2.272   4.841  -7.141 1.00 . A A .  18 ARG N    1 1 
        1   315 1 1  18 ARG NE   N   2.589   9.503  -6.668 1.00 . A A .  18 ARG NE   1 1 
        1   316 1 1  18 ARG NH1  N   1.443  11.497  -6.855 1.00 . A A .  18 ARG NH1  1 1 
        1   317 1 1  18 ARG NH2  N   3.626  11.364  -7.544 1.00 . A A .  18 ARG NH2  1 1 
        1   318 1 1  18 ARG O    O  -1.264   5.131  -7.045 1.00 . A A .  18 ARG O    1 1 
        1   319 1 1  19 SER C    C  -1.527   2.186  -7.995 1.00 . A A .  19 SER C    1 1 
        1   320 1 1  19 SER CA   C  -1.018   3.208  -9.009 1.00 . A A .  19 SER CA   1 1 
        1   321 1 1  19 SER CB   C  -0.556   2.494 -10.276 1.00 . A A .  19 SER CB   1 1 
        1   322 1 1  19 SER H    H   0.986   3.841  -8.767 1.00 . A A .  19 SER H    1 1 
        1   323 1 1  19 SER HA   H  -1.821   3.883  -9.260 1.00 . A A .  19 SER HA   1 1 
        1   324 1 1  19 SER HB2  H   0.087   1.671 -10.009 1.00 . A A .  19 SER HB2  1 1 
        1   325 1 1  19 SER HB3  H  -1.416   2.121 -10.812 1.00 . A A .  19 SER HB3  1 1 
        1   326 1 1  19 SER HG   H   0.502   4.115 -10.611 1.00 . A A .  19 SER HG   1 1 
        1   327 1 1  19 SER N    N   0.070   3.993  -8.447 1.00 . A A .  19 SER N    1 1 
        1   328 1 1  19 SER O    O  -2.730   1.939  -7.901 1.00 . A A .  19 SER O    1 1 
        1   329 1 1  19 SER OG   O   0.162   3.372 -11.126 1.00 . A A .  19 SER OG   1 1 
        1   330 1 1  20 GLU C    C  -1.988   1.129  -5.241 1.00 . A A .  20 GLU C    1 1 
        1   331 1 1  20 GLU CA   C  -0.937   0.610  -6.217 1.00 . A A .  20 GLU CA   1 1 
        1   332 1 1  20 GLU CB   C   0.305   0.194  -5.418 1.00 . A A .  20 GLU CB   1 1 
        1   333 1 1  20 GLU CD   C   1.720  -0.859  -7.254 1.00 . A A .  20 GLU CD   1 1 
        1   334 1 1  20 GLU CG   C   1.613   0.223  -6.196 1.00 . A A .  20 GLU CG   1 1 
        1   335 1 1  20 GLU H    H   0.339   1.872  -7.344 1.00 . A A .  20 GLU H    1 1 
        1   336 1 1  20 GLU HA   H  -1.331  -0.254  -6.730 1.00 . A A .  20 GLU HA   1 1 
        1   337 1 1  20 GLU HB2  H   0.407   0.856  -4.572 1.00 . A A .  20 GLU HB2  1 1 
        1   338 1 1  20 GLU HB3  H   0.154  -0.807  -5.052 1.00 . A A .  20 GLU HB3  1 1 
        1   339 1 1  20 GLU HG2  H   1.699   1.182  -6.681 1.00 . A A .  20 GLU HG2  1 1 
        1   340 1 1  20 GLU HG3  H   2.430   0.104  -5.499 1.00 . A A .  20 GLU HG3  1 1 
        1   341 1 1  20 GLU N    N  -0.602   1.616  -7.225 1.00 . A A .  20 GLU N    1 1 
        1   342 1 1  20 GLU O    O  -3.075   0.562  -5.119 1.00 . A A .  20 GLU O    1 1 
        1   343 1 1  20 GLU OE1  O   1.246  -0.638  -8.389 1.00 . A A .  20 GLU OE1  1 1 
        1   344 1 1  20 GLU OE2  O   2.319  -1.916  -6.975 1.00 . A A .  20 GLU OE2  1 1 
        1   345 1 1  21 ILE C    C  -3.900   3.241  -4.168 1.00 . A A .  21 ILE C    1 1 
        1   346 1 1  21 ILE CA   C  -2.555   2.820  -3.576 1.00 . A A .  21 ILE CA   1 1 
        1   347 1 1  21 ILE CB   C  -1.899   4.025  -2.862 1.00 . A A .  21 ILE CB   1 1 
        1   348 1 1  21 ILE CD1  C  -1.036   6.401  -3.223 1.00 . A A .  21 ILE CD1  1 1 
        1   349 1 1  21 ILE CG1  C  -1.510   5.113  -3.867 1.00 . A A .  21 ILE CG1  1 1 
        1   350 1 1  21 ILE CG2  C  -0.678   3.566  -2.078 1.00 . A A .  21 ILE CG2  1 1 
        1   351 1 1  21 ILE H    H  -0.803   2.661  -4.756 1.00 . A A .  21 ILE H    1 1 
        1   352 1 1  21 ILE HA   H  -2.742   2.060  -2.828 1.00 . A A .  21 ILE HA   1 1 
        1   353 1 1  21 ILE HB   H  -2.611   4.431  -2.160 1.00 . A A .  21 ILE HB   1 1 
        1   354 1 1  21 ILE HD11 H  -1.017   7.188  -3.960 1.00 . A A .  21 ILE HD11 1 1 
        1   355 1 1  21 ILE HD12 H  -0.044   6.261  -2.819 1.00 . A A .  21 ILE HD12 1 1 
        1   356 1 1  21 ILE HD13 H  -1.711   6.672  -2.426 1.00 . A A .  21 ILE HD13 1 1 
        1   357 1 1  21 ILE HG12 H  -0.710   4.744  -4.491 1.00 . A A .  21 ILE HG12 1 1 
        1   358 1 1  21 ILE HG13 H  -2.364   5.345  -4.485 1.00 . A A .  21 ILE HG13 1 1 
        1   359 1 1  21 ILE HG21 H   0.117   3.313  -2.762 1.00 . A A .  21 ILE HG21 1 1 
        1   360 1 1  21 ILE HG22 H  -0.935   2.699  -1.488 1.00 . A A .  21 ILE HG22 1 1 
        1   361 1 1  21 ILE HG23 H  -0.351   4.362  -1.424 1.00 . A A .  21 ILE HG23 1 1 
        1   362 1 1  21 ILE N    N  -1.666   2.231  -4.572 1.00 . A A .  21 ILE N    1 1 
        1   363 1 1  21 ILE O    O  -4.915   3.211  -3.476 1.00 . A A .  21 ILE O    1 1 
        1   364 1 1  22 GLU C    C  -6.016   2.819  -6.418 1.00 . A A .  22 GLU C    1 1 
        1   365 1 1  22 GLU CA   C  -5.160   4.037  -6.079 1.00 . A A .  22 GLU CA   1 1 
        1   366 1 1  22 GLU CB   C  -4.880   4.857  -7.339 1.00 . A A .  22 GLU CB   1 1 
        1   367 1 1  22 GLU CD   C  -4.180   7.089  -8.299 1.00 . A A .  22 GLU CD   1 1 
        1   368 1 1  22 GLU CG   C  -4.332   6.246  -7.049 1.00 . A A .  22 GLU CG   1 1 
        1   369 1 1  22 GLU H    H  -3.080   3.646  -5.952 1.00 . A A .  22 GLU H    1 1 
        1   370 1 1  22 GLU HA   H  -5.700   4.650  -5.375 1.00 . A A .  22 GLU HA   1 1 
        1   371 1 1  22 GLU HB2  H  -4.158   4.327  -7.946 1.00 . A A .  22 GLU HB2  1 1 
        1   372 1 1  22 GLU HB3  H  -5.799   4.964  -7.899 1.00 . A A .  22 GLU HB3  1 1 
        1   373 1 1  22 GLU HG2  H  -5.003   6.751  -6.370 1.00 . A A .  22 GLU HG2  1 1 
        1   374 1 1  22 GLU HG3  H  -3.362   6.143  -6.585 1.00 . A A .  22 GLU HG3  1 1 
        1   375 1 1  22 GLU N    N  -3.917   3.629  -5.439 1.00 . A A .  22 GLU N    1 1 
        1   376 1 1  22 GLU O    O  -7.240   2.838  -6.254 1.00 . A A .  22 GLU O    1 1 
        1   377 1 1  22 GLU OE1  O  -4.291   6.538  -9.416 1.00 . A A .  22 GLU OE1  1 1 
        1   378 1 1  22 GLU OE2  O  -3.943   8.310  -8.168 1.00 . A A .  22 GLU OE2  1 1 
        1   379 1 1  23 ALA C    C  -6.636  -0.155  -5.996 1.00 . A A .  23 ALA C    1 1 
        1   380 1 1  23 ALA CA   C  -6.060   0.525  -7.231 1.00 . A A .  23 ALA CA   1 1 
        1   381 1 1  23 ALA CB   C  -5.116  -0.418  -7.963 1.00 . A A .  23 ALA CB   1 1 
        1   382 1 1  23 ALA H    H  -4.387   1.793  -6.973 1.00 . A A .  23 ALA H    1 1 
        1   383 1 1  23 ALA HA   H  -6.868   0.784  -7.898 1.00 . A A .  23 ALA HA   1 1 
        1   384 1 1  23 ALA HB1  H  -4.723   0.075  -8.839 1.00 . A A .  23 ALA HB1  1 1 
        1   385 1 1  23 ALA HB2  H  -5.651  -1.307  -8.261 1.00 . A A .  23 ALA HB2  1 1 
        1   386 1 1  23 ALA HB3  H  -4.301  -0.692  -7.308 1.00 . A A .  23 ALA HB3  1 1 
        1   387 1 1  23 ALA N    N  -5.366   1.752  -6.873 1.00 . A A .  23 ALA N    1 1 
        1   388 1 1  23 ALA O    O  -7.795  -0.575  -5.987 1.00 . A A .  23 ALA O    1 1 
        1   389 1 1  24 ILE C    C  -7.390  -0.099  -3.070 1.00 . A A .  24 ILE C    1 1 
        1   390 1 1  24 ILE CA   C  -6.226  -0.865  -3.701 1.00 . A A .  24 ILE CA   1 1 
        1   391 1 1  24 ILE CB   C  -5.045  -0.930  -2.709 1.00 . A A .  24 ILE CB   1 1 
        1   392 1 1  24 ILE CD1  C  -2.623  -1.714  -2.515 1.00 . A A .  24 ILE CD1  1 1 
        1   393 1 1  24 ILE CG1  C  -3.911  -1.770  -3.304 1.00 . A A .  24 ILE CG1  1 1 
        1   394 1 1  24 ILE CG2  C  -5.488  -1.508  -1.372 1.00 . A A .  24 ILE CG2  1 1 
        1   395 1 1  24 ILE H    H  -4.907   0.113  -5.033 1.00 . A A .  24 ILE H    1 1 
        1   396 1 1  24 ILE HA   H  -6.547  -1.873  -3.918 1.00 . A A .  24 ILE HA   1 1 
        1   397 1 1  24 ILE HB   H  -4.688   0.077  -2.542 1.00 . A A .  24 ILE HB   1 1 
        1   398 1 1  24 ILE HD11 H  -1.907  -2.394  -2.947 1.00 . A A .  24 ILE HD11 1 1 
        1   399 1 1  24 ILE HD12 H  -2.816  -1.996  -1.491 1.00 . A A .  24 ILE HD12 1 1 
        1   400 1 1  24 ILE HD13 H  -2.226  -0.709  -2.541 1.00 . A A .  24 ILE HD13 1 1 
        1   401 1 1  24 ILE HG12 H  -4.224  -2.800  -3.349 1.00 . A A .  24 ILE HG12 1 1 
        1   402 1 1  24 ILE HG13 H  -3.702  -1.421  -4.308 1.00 . A A .  24 ILE HG13 1 1 
        1   403 1 1  24 ILE HG21 H  -4.675  -1.437  -0.664 1.00 . A A .  24 ILE HG21 1 1 
        1   404 1 1  24 ILE HG22 H  -5.764  -2.543  -1.502 1.00 . A A .  24 ILE HG22 1 1 
        1   405 1 1  24 ILE HG23 H  -6.337  -0.953  -1.001 1.00 . A A .  24 ILE HG23 1 1 
        1   406 1 1  24 ILE N    N  -5.818  -0.245  -4.953 1.00 . A A .  24 ILE N    1 1 
        1   407 1 1  24 ILE O    O  -8.327  -0.701  -2.543 1.00 . A A .  24 ILE O    1 1 
        1   408 1 1  25 LYS C    C  -9.728   1.793  -3.251 1.00 . A A .  25 LYS C    1 1 
        1   409 1 1  25 LYS CA   C  -8.376   2.089  -2.606 1.00 . A A .  25 LYS CA   1 1 
        1   410 1 1  25 LYS CB   C  -8.011   3.560  -2.823 1.00 . A A .  25 LYS CB   1 1 
        1   411 1 1  25 LYS CD   C  -9.056   4.580  -0.776 1.00 . A A .  25 LYS CD   1 1 
        1   412 1 1  25 LYS CE   C -10.100   5.553  -0.246 1.00 . A A .  25 LYS CE   1 1 
        1   413 1 1  25 LYS CG   C  -9.042   4.545  -2.294 1.00 . A A .  25 LYS CG   1 1 
        1   414 1 1  25 LYS H    H  -6.562   1.642  -3.603 1.00 . A A .  25 LYS H    1 1 
        1   415 1 1  25 LYS HA   H  -8.446   1.894  -1.544 1.00 . A A .  25 LYS HA   1 1 
        1   416 1 1  25 LYS HB2  H  -7.070   3.760  -2.331 1.00 . A A .  25 LYS HB2  1 1 
        1   417 1 1  25 LYS HB3  H  -7.895   3.731  -3.882 1.00 . A A .  25 LYS HB3  1 1 
        1   418 1 1  25 LYS HD2  H  -9.279   3.590  -0.404 1.00 . A A .  25 LYS HD2  1 1 
        1   419 1 1  25 LYS HD3  H  -8.080   4.885  -0.426 1.00 . A A .  25 LYS HD3  1 1 
        1   420 1 1  25 LYS HE2  H -10.960   5.524  -0.898 1.00 . A A .  25 LYS HE2  1 1 
        1   421 1 1  25 LYS HE3  H -10.394   5.243   0.745 1.00 . A A .  25 LYS HE3  1 1 
        1   422 1 1  25 LYS HG2  H  -8.807   5.531  -2.665 1.00 . A A .  25 LYS HG2  1 1 
        1   423 1 1  25 LYS HG3  H -10.020   4.250  -2.648 1.00 . A A .  25 LYS HG3  1 1 
        1   424 1 1  25 LYS HZ1  H -10.160   7.510   0.488 1.00 . A A .  25 LYS HZ1  1 1 
        1   425 1 1  25 LYS HZ2  H  -9.653   7.400  -1.122 1.00 . A A .  25 LYS HZ2  1 1 
        1   426 1 1  25 LYS HZ3  H  -8.598   6.963   0.126 1.00 . A A .  25 LYS HZ3  1 1 
        1   427 1 1  25 LYS N    N  -7.334   1.228  -3.158 1.00 . A A .  25 LYS N    1 1 
        1   428 1 1  25 LYS NZ   N  -9.593   6.953  -0.184 1.00 . A A .  25 LYS NZ   1 1 
        1   429 1 1  25 LYS O    O -10.759   1.751  -2.573 1.00 . A A .  25 LYS O    1 1 
        1   430 1 1  26 LYS C    C -11.513  -0.054  -4.866 1.00 . A A .  26 LYS C    1 1 
        1   431 1 1  26 LYS CA   C -10.937   1.292  -5.294 1.00 . A A .  26 LYS CA   1 1 
        1   432 1 1  26 LYS CB   C -10.674   1.310  -6.803 1.00 . A A .  26 LYS CB   1 1 
        1   433 1 1  26 LYS CD   C -12.643   0.859  -8.294 1.00 . A A .  26 LYS CD   1 1 
        1   434 1 1  26 LYS CE   C -13.899   1.456  -8.904 1.00 . A A .  26 LYS CE   1 1 
        1   435 1 1  26 LYS CG   C -11.810   1.922  -7.604 1.00 . A A .  26 LYS CG   1 1 
        1   436 1 1  26 LYS H    H  -8.861   1.621  -5.042 1.00 . A A .  26 LYS H    1 1 
        1   437 1 1  26 LYS HA   H -11.655   2.065  -5.057 1.00 . A A .  26 LYS HA   1 1 
        1   438 1 1  26 LYS HB2  H  -9.779   1.882  -6.994 1.00 . A A .  26 LYS HB2  1 1 
        1   439 1 1  26 LYS HB3  H -10.526   0.297  -7.145 1.00 . A A .  26 LYS HB3  1 1 
        1   440 1 1  26 LYS HD2  H -12.052   0.407  -9.079 1.00 . A A .  26 LYS HD2  1 1 
        1   441 1 1  26 LYS HD3  H -12.924   0.107  -7.572 1.00 . A A .  26 LYS HD3  1 1 
        1   442 1 1  26 LYS HE2  H -13.619   2.299  -9.515 1.00 . A A .  26 LYS HE2  1 1 
        1   443 1 1  26 LYS HE3  H -14.372   0.708  -9.523 1.00 . A A .  26 LYS HE3  1 1 
        1   444 1 1  26 LYS HG2  H -12.448   2.484  -6.938 1.00 . A A .  26 LYS HG2  1 1 
        1   445 1 1  26 LYS HG3  H -11.396   2.583  -8.351 1.00 . A A .  26 LYS HG3  1 1 
        1   446 1 1  26 LYS HZ1  H -14.407   2.582  -7.221 1.00 . A A .  26 LYS HZ1  1 1 
        1   447 1 1  26 LYS HZ2  H -15.215   1.093  -7.315 1.00 . A A .  26 LYS HZ2  1 1 
        1   448 1 1  26 LYS HZ3  H -15.672   2.382  -8.318 1.00 . A A .  26 LYS HZ3  1 1 
        1   449 1 1  26 LYS N    N  -9.715   1.581  -4.560 1.00 . A A .  26 LYS N    1 1 
        1   450 1 1  26 LYS NZ   N -14.863   1.911  -7.868 1.00 . A A .  26 LYS NZ   1 1 
        1   451 1 1  26 LYS O    O -12.725  -0.193  -4.711 1.00 . A A .  26 LYS O    1 1 
        1   452 1 1  27 ILE C    C -11.807  -2.290  -2.905 1.00 . A A .  27 ILE C    1 1 
        1   453 1 1  27 ILE CA   C -11.050  -2.366  -4.230 1.00 . A A .  27 ILE CA   1 1 
        1   454 1 1  27 ILE CB   C  -9.837  -3.315  -4.071 1.00 . A A .  27 ILE CB   1 1 
        1   455 1 1  27 ILE CD1  C  -7.814  -4.272  -5.298 1.00 . A A .  27 ILE CD1  1 1 
        1   456 1 1  27 ILE CG1  C  -9.076  -3.437  -5.393 1.00 . A A .  27 ILE CG1  1 1 
        1   457 1 1  27 ILE CG2  C -10.288  -4.685  -3.591 1.00 . A A .  27 ILE CG2  1 1 
        1   458 1 1  27 ILE H    H  -9.681  -0.846  -4.788 1.00 . A A .  27 ILE H    1 1 
        1   459 1 1  27 ILE HA   H -11.705  -2.771  -4.988 1.00 . A A .  27 ILE HA   1 1 
        1   460 1 1  27 ILE HB   H  -9.179  -2.898  -3.324 1.00 . A A .  27 ILE HB   1 1 
        1   461 1 1  27 ILE HD11 H  -8.071  -5.285  -5.026 1.00 . A A .  27 ILE HD11 1 1 
        1   462 1 1  27 ILE HD12 H  -7.159  -3.854  -4.546 1.00 . A A .  27 ILE HD12 1 1 
        1   463 1 1  27 ILE HD13 H  -7.310  -4.274  -6.254 1.00 . A A .  27 ILE HD13 1 1 
        1   464 1 1  27 ILE HG12 H  -9.718  -3.895  -6.132 1.00 . A A .  27 ILE HG12 1 1 
        1   465 1 1  27 ILE HG13 H  -8.798  -2.449  -5.729 1.00 . A A .  27 ILE HG13 1 1 
        1   466 1 1  27 ILE HG21 H -10.666  -5.251  -4.429 1.00 . A A .  27 ILE HG21 1 1 
        1   467 1 1  27 ILE HG22 H -11.067  -4.570  -2.854 1.00 . A A .  27 ILE HG22 1 1 
        1   468 1 1  27 ILE HG23 H  -9.450  -5.207  -3.151 1.00 . A A .  27 ILE HG23 1 1 
        1   469 1 1  27 ILE N    N -10.634  -1.031  -4.656 1.00 . A A .  27 ILE N    1 1 
        1   470 1 1  27 ILE O    O -12.833  -2.945  -2.721 1.00 . A A .  27 ILE O    1 1 
        1   471 1 1  28 ILE C    C -13.313  -0.689  -0.817 1.00 . A A .  28 ILE C    1 1 
        1   472 1 1  28 ILE CA   C -11.911  -1.286  -0.686 1.00 . A A .  28 ILE CA   1 1 
        1   473 1 1  28 ILE CB   C -11.047  -0.371   0.211 1.00 . A A .  28 ILE CB   1 1 
        1   474 1 1  28 ILE CD1  C  -8.618  -0.006   0.875 1.00 . A A .  28 ILE CD1  1 1 
        1   475 1 1  28 ILE CG1  C  -9.670  -0.998   0.434 1.00 . A A .  28 ILE CG1  1 1 
        1   476 1 1  28 ILE CG2  C -11.738  -0.116   1.544 1.00 . A A .  28 ILE CG2  1 1 
        1   477 1 1  28 ILE H    H -10.480  -0.965  -2.211 1.00 . A A .  28 ILE H    1 1 
        1   478 1 1  28 ILE HA   H -11.985  -2.256  -0.213 1.00 . A A .  28 ILE HA   1 1 
        1   479 1 1  28 ILE HB   H -10.927   0.578  -0.290 1.00 . A A .  28 ILE HB   1 1 
        1   480 1 1  28 ILE HD11 H  -8.966   0.996   0.685 1.00 . A A .  28 ILE HD11 1 1 
        1   481 1 1  28 ILE HD12 H  -7.706  -0.183   0.327 1.00 . A A .  28 ILE HD12 1 1 
        1   482 1 1  28 ILE HD13 H  -8.430  -0.127   1.931 1.00 . A A .  28 ILE HD13 1 1 
        1   483 1 1  28 ILE HG12 H  -9.749  -1.757   1.198 1.00 . A A .  28 ILE HG12 1 1 
        1   484 1 1  28 ILE HG13 H  -9.336  -1.453  -0.485 1.00 . A A .  28 ILE HG13 1 1 
        1   485 1 1  28 ILE HG21 H -11.103   0.491   2.173 1.00 . A A .  28 ILE HG21 1 1 
        1   486 1 1  28 ILE HG22 H -11.937  -1.058   2.033 1.00 . A A .  28 ILE HG22 1 1 
        1   487 1 1  28 ILE HG23 H -12.670   0.402   1.369 1.00 . A A .  28 ILE HG23 1 1 
        1   488 1 1  28 ILE N    N -11.297  -1.466  -1.996 1.00 . A A .  28 ILE N    1 1 
        1   489 1 1  28 ILE O    O -14.237  -1.071  -0.089 1.00 . A A .  28 ILE O    1 1 
        1   490 1 1  29 ALA C    C -15.763  -0.078  -2.608 1.00 . A A .  29 ALA C    1 1 
        1   491 1 1  29 ALA CA   C -14.759   0.886  -1.978 1.00 . A A .  29 ALA CA   1 1 
        1   492 1 1  29 ALA CB   C -14.583   2.123  -2.848 1.00 . A A .  29 ALA CB   1 1 
        1   493 1 1  29 ALA H    H -12.710   0.483  -2.322 1.00 . A A .  29 ALA H    1 1 
        1   494 1 1  29 ALA HA   H -15.140   1.203  -1.016 1.00 . A A .  29 ALA HA   1 1 
        1   495 1 1  29 ALA HB1  H -14.048   2.880  -2.294 1.00 . A A .  29 ALA HB1  1 1 
        1   496 1 1  29 ALA HB2  H -15.553   2.505  -3.132 1.00 . A A .  29 ALA HB2  1 1 
        1   497 1 1  29 ALA HB3  H -14.024   1.864  -3.735 1.00 . A A .  29 ALA HB3  1 1 
        1   498 1 1  29 ALA N    N -13.473   0.237  -1.757 1.00 . A A .  29 ALA N    1 1 
        1   499 1 1  29 ALA O    O -16.959  -0.017  -2.317 1.00 . A A .  29 ALA O    1 1 
        1   500 1 1  30 GLU C    C -16.838  -2.856  -3.107 1.00 . A A .  30 GLU C    1 1 
        1   501 1 1  30 GLU CA   C -16.127  -1.960  -4.118 1.00 . A A .  30 GLU CA   1 1 
        1   502 1 1  30 GLU CB   C -15.317  -2.815  -5.095 1.00 . A A .  30 GLU CB   1 1 
        1   503 1 1  30 GLU CD   C -15.630  -1.208  -7.032 1.00 . A A .  30 GLU CD   1 1 
        1   504 1 1  30 GLU CG   C -14.650  -2.021  -6.211 1.00 . A A .  30 GLU CG   1 1 
        1   505 1 1  30 GLU H    H -14.302  -0.999  -3.620 1.00 . A A .  30 GLU H    1 1 
        1   506 1 1  30 GLU HA   H -16.872  -1.407  -4.671 1.00 . A A .  30 GLU HA   1 1 
        1   507 1 1  30 GLU HB2  H -14.545  -3.333  -4.543 1.00 . A A .  30 GLU HB2  1 1 
        1   508 1 1  30 GLU HB3  H -15.974  -3.545  -5.544 1.00 . A A .  30 GLU HB3  1 1 
        1   509 1 1  30 GLU HG2  H -13.930  -1.347  -5.772 1.00 . A A .  30 GLU HG2  1 1 
        1   510 1 1  30 GLU HG3  H -14.140  -2.710  -6.868 1.00 . A A .  30 GLU HG3  1 1 
        1   511 1 1  30 GLU N    N -15.269  -0.987  -3.446 1.00 . A A .  30 GLU N    1 1 
        1   512 1 1  30 GLU O    O -17.953  -3.320  -3.352 1.00 . A A .  30 GLU O    1 1 
        1   513 1 1  30 GLU OE1  O -16.002  -0.096  -6.603 1.00 . A A .  30 GLU OE1  1 1 
        1   514 1 1  30 GLU OE2  O -16.013  -1.666  -8.125 1.00 . A A .  30 GLU OE2  1 1 
        1   515 1 1  31 PHE C    C -18.059  -3.300  -0.367 1.00 . A A .  31 PHE C    1 1 
        1   516 1 1  31 PHE CA   C -16.781  -3.928  -0.920 1.00 . A A .  31 PHE CA   1 1 
        1   517 1 1  31 PHE CB   C -15.774  -4.185   0.207 1.00 . A A .  31 PHE CB   1 1 
        1   518 1 1  31 PHE CD1  C -15.367  -6.653  -0.075 1.00 . A A .  31 PHE CD1  1 1 
        1   519 1 1  31 PHE CD2  C -13.520  -5.158  -0.299 1.00 . A A .  31 PHE CD2  1 1 
        1   520 1 1  31 PHE CE1  C -14.534  -7.728  -0.327 1.00 . A A .  31 PHE CE1  1 1 
        1   521 1 1  31 PHE CE2  C -12.683  -6.228  -0.552 1.00 . A A .  31 PHE CE2  1 1 
        1   522 1 1  31 PHE CG   C -14.869  -5.354  -0.061 1.00 . A A .  31 PHE CG   1 1 
        1   523 1 1  31 PHE CZ   C -13.189  -7.515  -0.565 1.00 . A A .  31 PHE CZ   1 1 
        1   524 1 1  31 PHE H    H -15.311  -2.686  -1.817 1.00 . A A .  31 PHE H    1 1 
        1   525 1 1  31 PHE HA   H -17.035  -4.874  -1.376 1.00 . A A .  31 PHE HA   1 1 
        1   526 1 1  31 PHE HB2  H -15.155  -3.308   0.336 1.00 . A A .  31 PHE HB2  1 1 
        1   527 1 1  31 PHE HB3  H -16.312  -4.382   1.124 1.00 . A A .  31 PHE HB3  1 1 
        1   528 1 1  31 PHE HD1  H -16.418  -6.821   0.107 1.00 . A A .  31 PHE HD1  1 1 
        1   529 1 1  31 PHE HD2  H -13.120  -4.155  -0.288 1.00 . A A .  31 PHE HD2  1 1 
        1   530 1 1  31 PHE HE1  H -14.932  -8.736  -0.338 1.00 . A A .  31 PHE HE1  1 1 
        1   531 1 1  31 PHE HE2  H -11.632  -6.060  -0.739 1.00 . A A .  31 PHE HE2  1 1 
        1   532 1 1  31 PHE HZ   H -12.534  -8.352  -0.764 1.00 . A A .  31 PHE HZ   1 1 
        1   533 1 1  31 PHE N    N -16.198  -3.087  -1.961 1.00 . A A .  31 PHE N    1 1 
        1   534 1 1  31 PHE O    O -19.003  -4.006  -0.005 1.00 . A A .  31 PHE O    1 1 
        1   535 1 1  32 ASP C    C -20.320  -1.215  -0.911 1.00 . A A .  32 ASP C    1 1 
        1   536 1 1  32 ASP CA   C -19.260  -1.259   0.178 1.00 . A A .  32 ASP CA   1 1 
        1   537 1 1  32 ASP CB   C -18.886   0.162   0.612 1.00 . A A .  32 ASP CB   1 1 
        1   538 1 1  32 ASP CG   C -20.095   1.070   0.719 1.00 . A A .  32 ASP CG   1 1 
        1   539 1 1  32 ASP H    H -17.311  -1.466  -0.618 1.00 . A A .  32 ASP H    1 1 
        1   540 1 1  32 ASP HA   H -19.652  -1.799   1.027 1.00 . A A .  32 ASP HA   1 1 
        1   541 1 1  32 ASP HB2  H -18.403   0.123   1.578 1.00 . A A .  32 ASP HB2  1 1 
        1   542 1 1  32 ASP HB3  H -18.203   0.587  -0.109 1.00 . A A .  32 ASP HB3  1 1 
        1   543 1 1  32 ASP N    N -18.090  -1.977  -0.312 1.00 . A A .  32 ASP N    1 1 
        1   544 1 1  32 ASP O    O -21.511  -1.335  -0.639 1.00 . A A .  32 ASP O    1 1 
        1   545 1 1  32 ASP OD1  O -20.944   0.843   1.606 1.00 . A A .  32 ASP OD1  1 1 
        1   546 1 1  32 ASP OD2  O -20.201   2.015  -0.089 1.00 . A A .  32 ASP OD2  1 1 
        1   547 1 1  33 VAL C    C -21.569  -2.303  -3.409 1.00 . A A .  33 VAL C    1 1 
        1   548 1 1  33 VAL CA   C -20.748  -1.018  -3.306 1.00 . A A .  33 VAL CA   1 1 
        1   549 1 1  33 VAL CB   C -19.947  -0.808  -4.612 1.00 . A A .  33 VAL CB   1 1 
        1   550 1 1  33 VAL CG1  C -20.845  -0.930  -5.836 1.00 . A A .  33 VAL CG1  1 1 
        1   551 1 1  33 VAL CG2  C -19.249   0.546  -4.602 1.00 . A A .  33 VAL CG2  1 1 
        1   552 1 1  33 VAL H    H -18.894  -0.976  -2.292 1.00 . A A .  33 VAL H    1 1 
        1   553 1 1  33 VAL HA   H -21.419  -0.181  -3.180 1.00 . A A .  33 VAL HA   1 1 
        1   554 1 1  33 VAL HB   H -19.190  -1.575  -4.670 1.00 . A A .  33 VAL HB   1 1 
        1   555 1 1  33 VAL HG11 H -21.364  -1.877  -5.808 1.00 . A A .  33 VAL HG11 1 1 
        1   556 1 1  33 VAL HG12 H -20.244  -0.874  -6.733 1.00 . A A .  33 VAL HG12 1 1 
        1   557 1 1  33 VAL HG13 H -21.564  -0.125  -5.835 1.00 . A A .  33 VAL HG13 1 1 
        1   558 1 1  33 VAL HG21 H -18.595   0.609  -3.745 1.00 . A A .  33 VAL HG21 1 1 
        1   559 1 1  33 VAL HG22 H -19.987   1.331  -4.548 1.00 . A A .  33 VAL HG22 1 1 
        1   560 1 1  33 VAL HG23 H -18.670   0.659  -5.508 1.00 . A A .  33 VAL HG23 1 1 
        1   561 1 1  33 VAL N    N -19.862  -1.065  -2.150 1.00 . A A .  33 VAL N    1 1 
        1   562 1 1  33 VAL O    O -22.784  -2.260  -3.608 1.00 . A A .  33 VAL O    1 1 
        1   563 1 1  34 VAL C    C -22.424  -4.985  -2.110 1.00 . A A .  34 VAL C    1 1 
        1   564 1 1  34 VAL CA   C -21.562  -4.738  -3.348 1.00 . A A .  34 VAL CA   1 1 
        1   565 1 1  34 VAL CB   C -20.544  -5.892  -3.511 1.00 . A A .  34 VAL CB   1 1 
        1   566 1 1  34 VAL CG1  C -21.235  -7.247  -3.414 1.00 . A A .  34 VAL CG1  1 1 
        1   567 1 1  34 VAL CG2  C -19.798  -5.767  -4.832 1.00 . A A .  34 VAL CG2  1 1 
        1   568 1 1  34 VAL H    H -19.930  -3.406  -3.100 1.00 . A A .  34 VAL H    1 1 
        1   569 1 1  34 VAL HA   H -22.203  -4.725  -4.220 1.00 . A A .  34 VAL HA   1 1 
        1   570 1 1  34 VAL HB   H -19.824  -5.824  -2.710 1.00 . A A .  34 VAL HB   1 1 
        1   571 1 1  34 VAL HG11 H -21.917  -7.364  -4.243 1.00 . A A .  34 VAL HG11 1 1 
        1   572 1 1  34 VAL HG12 H -21.785  -7.303  -2.486 1.00 . A A .  34 VAL HG12 1 1 
        1   573 1 1  34 VAL HG13 H -20.496  -8.033  -3.443 1.00 . A A .  34 VAL HG13 1 1 
        1   574 1 1  34 VAL HG21 H -19.304  -4.808  -4.876 1.00 . A A .  34 VAL HG21 1 1 
        1   575 1 1  34 VAL HG22 H -20.498  -5.847  -5.649 1.00 . A A .  34 VAL HG22 1 1 
        1   576 1 1  34 VAL HG23 H -19.064  -6.556  -4.906 1.00 . A A .  34 VAL HG23 1 1 
        1   577 1 1  34 VAL N    N -20.896  -3.441  -3.268 1.00 . A A .  34 VAL N    1 1 
        1   578 1 1  34 VAL O    O -23.633  -5.202  -2.215 1.00 . A A .  34 VAL O    1 1 
        1   579 1 1  35 LYS C    C -23.193  -3.869   0.792 1.00 . A A .  35 LYS C    1 1 
        1   580 1 1  35 LYS CA   C -22.527  -5.158   0.308 1.00 . A A .  35 LYS CA   1 1 
        1   581 1 1  35 LYS CB   C -21.585  -5.727   1.383 1.00 . A A .  35 LYS CB   1 1 
        1   582 1 1  35 LYS CD   C -20.226  -7.782   1.981 1.00 . A A .  35 LYS CD   1 1 
        1   583 1 1  35 LYS CE   C -19.347  -7.096   3.017 1.00 . A A .  35 LYS CE   1 1 
        1   584 1 1  35 LYS CG   C -20.659  -6.826   0.871 1.00 . A A .  35 LYS CG   1 1 
        1   585 1 1  35 LYS H    H -20.853  -4.712  -0.905 1.00 . A A .  35 LYS H    1 1 
        1   586 1 1  35 LYS HA   H -23.302  -5.884   0.106 1.00 . A A .  35 LYS HA   1 1 
        1   587 1 1  35 LYS HB2  H -20.975  -4.925   1.772 1.00 . A A .  35 LYS HB2  1 1 
        1   588 1 1  35 LYS HB3  H -22.180  -6.137   2.186 1.00 . A A .  35 LYS HB3  1 1 
        1   589 1 1  35 LYS HD2  H -21.108  -8.170   2.470 1.00 . A A .  35 LYS HD2  1 1 
        1   590 1 1  35 LYS HD3  H -19.675  -8.598   1.536 1.00 . A A .  35 LYS HD3  1 1 
        1   591 1 1  35 LYS HE2  H -18.485  -6.676   2.520 1.00 . A A .  35 LYS HE2  1 1 
        1   592 1 1  35 LYS HE3  H -19.912  -6.302   3.483 1.00 . A A .  35 LYS HE3  1 1 
        1   593 1 1  35 LYS HG2  H -21.181  -7.388   0.110 1.00 . A A .  35 LYS HG2  1 1 
        1   594 1 1  35 LYS HG3  H -19.780  -6.368   0.442 1.00 . A A .  35 LYS HG3  1 1 
        1   595 1 1  35 LYS HZ1  H -17.942  -8.419   3.832 1.00 . A A .  35 LYS HZ1  1 1 
        1   596 1 1  35 LYS HZ2  H -19.549  -8.845   4.163 1.00 . A A .  35 LYS HZ2  1 1 
        1   597 1 1  35 LYS HZ3  H -18.821  -7.559   4.989 1.00 . A A .  35 LYS HZ3  1 1 
        1   598 1 1  35 LYS N    N -21.807  -4.926  -0.936 1.00 . A A .  35 LYS N    1 1 
        1   599 1 1  35 LYS NZ   N -18.880  -8.043   4.071 1.00 . A A .  35 LYS NZ   1 1 
        1   600 1 1  35 LYS O    O -22.954  -3.413   1.911 1.00 . A A .  35 LYS O    1 1 
        1   601 1 1  36 GLU C    C -26.185  -2.339   0.644 1.00 . A A .  36 GLU C    1 1 
        1   602 1 1  36 GLU CA   C -24.731  -2.058   0.276 1.00 . A A .  36 GLU CA   1 1 
        1   603 1 1  36 GLU CB   C -24.659  -1.060  -0.886 1.00 . A A .  36 GLU CB   1 1 
        1   604 1 1  36 GLU CD   C -25.034   1.341  -1.610 1.00 . A A .  36 GLU CD   1 1 
        1   605 1 1  36 GLU CG   C -25.354   0.263  -0.594 1.00 . A A .  36 GLU CG   1 1 
        1   606 1 1  36 GLU H    H -24.166  -3.689  -0.948 1.00 . A A .  36 GLU H    1 1 
        1   607 1 1  36 GLU HA   H -24.238  -1.628   1.133 1.00 . A A .  36 GLU HA   1 1 
        1   608 1 1  36 GLU HB2  H -23.621  -0.859  -1.109 1.00 . A A .  36 GLU HB2  1 1 
        1   609 1 1  36 GLU HB3  H -25.125  -1.502  -1.753 1.00 . A A .  36 GLU HB3  1 1 
        1   610 1 1  36 GLU HG2  H -26.420   0.098  -0.598 1.00 . A A .  36 GLU HG2  1 1 
        1   611 1 1  36 GLU HG3  H -25.047   0.606   0.384 1.00 . A A .  36 GLU HG3  1 1 
        1   612 1 1  36 GLU N    N -24.029  -3.287  -0.062 1.00 . A A .  36 GLU N    1 1 
        1   613 1 1  36 GLU O    O -26.531  -2.380   1.825 1.00 . A A .  36 GLU O    1 1 
        1   614 1 1  36 GLU OE1  O -25.478   1.228  -2.769 1.00 . A A .  36 GLU OE1  1 1 
        1   615 1 1  36 GLU OE2  O -24.337   2.312  -1.250 1.00 . A A .  36 GLU OE2  1 1 
        1   616 1 1  37 SER C    C -28.682  -4.250   0.306 1.00 . A A .  37 SER C    1 1 
        1   617 1 1  37 SER CA   C -28.455  -2.821  -0.131 1.00 . A A .  37 SER CA   1 1 
        1   618 1 1  37 SER CB   C -29.288  -2.472  -1.389 1.00 . A A .  37 SER CB   1 1 
        1   619 1 1  37 SER H    H -26.695  -2.557  -1.283 1.00 . A A .  37 SER H    1 1 
        1   620 1 1  37 SER HA   H -28.789  -2.175   0.701 1.00 . A A .  37 SER HA   1 1 
        1   621 1 1  37 SER HB2  H -28.934  -3.073  -2.250 1.00 . A A .  37 SER HB2  1 1 
        1   622 1 1  37 SER HB3  H -30.349  -2.758  -1.259 1.00 . A A .  37 SER HB3  1 1 
        1   623 1 1  37 SER HG   H -29.584  -0.582  -1.020 1.00 . A A .  37 SER HG   1 1 
        1   624 1 1  37 SER N    N -27.036  -2.564  -0.359 1.00 . A A .  37 SER N    1 1 
        1   625 1 1  37 SER O    O -29.218  -5.059  -0.467 1.00 . A A .  37 SER O    1 1 
        1   626 1 1  37 SER OG   O -29.206  -1.087  -1.744 1.00 . A A .  37 SER OG   1 1 
        1   627 1 1  38 VAL C    C -29.617  -5.833   3.127 1.00 . A A .  38 VAL C    1 1 
        1   628 1 1  38 VAL CA   C -28.520  -5.891   2.079 1.00 . A A .  38 VAL CA   1 1 
        1   629 1 1  38 VAL CB   C -27.232  -6.446   2.730 1.00 . A A .  38 VAL CB   1 1 
        1   630 1 1  38 VAL CG1  C -27.409  -7.914   3.103 1.00 . A A .  38 VAL CG1  1 1 
        1   631 1 1  38 VAL CG2  C -26.034  -6.268   1.808 1.00 . A A .  38 VAL CG2  1 1 
        1   632 1 1  38 VAL H    H -27.888  -3.871   2.074 1.00 . A A .  38 VAL H    1 1 
        1   633 1 1  38 VAL HA   H -28.821  -6.553   1.282 1.00 . A A .  38 VAL HA   1 1 
        1   634 1 1  38 VAL HB   H -27.046  -5.888   3.639 1.00 . A A .  38 VAL HB   1 1 
        1   635 1 1  38 VAL HG11 H -26.508  -8.281   3.571 1.00 . A A .  38 VAL HG11 1 1 
        1   636 1 1  38 VAL HG12 H -27.610  -8.490   2.212 1.00 . A A .  38 VAL HG12 1 1 
        1   637 1 1  38 VAL HG13 H -28.238  -8.015   3.788 1.00 . A A .  38 VAL HG13 1 1 
        1   638 1 1  38 VAL HG21 H -25.954  -5.231   1.517 1.00 . A A .  38 VAL HG21 1 1 
        1   639 1 1  38 VAL HG22 H -26.163  -6.881   0.929 1.00 . A A .  38 VAL HG22 1 1 
        1   640 1 1  38 VAL HG23 H -25.133  -6.566   2.325 1.00 . A A .  38 VAL HG23 1 1 
        1   641 1 1  38 VAL N    N -28.321  -4.561   1.524 1.00 . A A .  38 VAL N    1 1 
        1   642 1 1  38 VAL O    O -30.654  -6.487   3.008 1.00 . A A .  38 VAL O    1 1 
        1   643 1 1  39 ASN C    C -31.597  -4.119   4.717 1.00 . A A .  39 ASN C    1 1 
        1   644 1 1  39 ASN CA   C -30.347  -4.838   5.222 1.00 . A A .  39 ASN CA   1 1 
        1   645 1 1  39 ASN CB   C -29.691  -4.053   6.363 1.00 . A A .  39 ASN CB   1 1 
        1   646 1 1  39 ASN CG   C -30.589  -3.893   7.572 1.00 . A A .  39 ASN CG   1 1 
        1   647 1 1  39 ASN H    H -28.552  -4.497   4.164 1.00 . A A .  39 ASN H    1 1 
        1   648 1 1  39 ASN HA   H -30.625  -5.817   5.581 1.00 . A A .  39 ASN HA   1 1 
        1   649 1 1  39 ASN HB2  H -28.797  -4.568   6.673 1.00 . A A .  39 ASN HB2  1 1 
        1   650 1 1  39 ASN HB3  H -29.425  -3.072   6.002 1.00 . A A .  39 ASN HB3  1 1 
        1   651 1 1  39 ASN HD21 H -30.030  -5.676   8.262 1.00 . A A .  39 ASN HD21 1 1 
        1   652 1 1  39 ASN HD22 H -31.175  -4.818   9.233 1.00 . A A .  39 ASN HD22 1 1 
        1   653 1 1  39 ASN N    N -29.391  -5.010   4.141 1.00 . A A .  39 ASN N    1 1 
        1   654 1 1  39 ASN ND2  N -30.599  -4.894   8.443 1.00 . A A .  39 ASN ND2  1 1 
        1   655 1 1  39 ASN O    O -32.685  -4.255   5.278 1.00 . A A .  39 ASN O    1 1 
        1   656 1 1  39 ASN OD1  O -31.259  -2.871   7.732 1.00 . A A .  39 ASN OD1  1 1 
        1   657 1 1  40 GLU C    C -33.333  -3.482   2.039 1.00 . A A .  40 GLU C    1 1 
        1   658 1 1  40 GLU CA   C -32.528  -2.640   3.027 1.00 . A A .  40 GLU CA   1 1 
        1   659 1 1  40 GLU CB   C -31.972  -1.402   2.327 1.00 . A A .  40 GLU CB   1 1 
        1   660 1 1  40 GLU CD   C -32.747   0.366   3.926 1.00 . A A .  40 GLU CD   1 1 
        1   661 1 1  40 GLU CG   C -31.556  -0.306   3.292 1.00 . A A .  40 GLU CG   1 1 
        1   662 1 1  40 GLU H    H -30.547  -3.347   3.210 1.00 . A A .  40 GLU H    1 1 
        1   663 1 1  40 GLU HA   H -33.182  -2.322   3.824 1.00 . A A .  40 GLU HA   1 1 
        1   664 1 1  40 GLU HB2  H -31.109  -1.686   1.740 1.00 . A A .  40 GLU HB2  1 1 
        1   665 1 1  40 GLU HB3  H -32.728  -1.003   1.669 1.00 . A A .  40 GLU HB3  1 1 
        1   666 1 1  40 GLU HG2  H -30.947  -0.738   4.070 1.00 . A A .  40 GLU HG2  1 1 
        1   667 1 1  40 GLU HG3  H -30.985   0.437   2.754 1.00 . A A .  40 GLU HG3  1 1 
        1   668 1 1  40 GLU N    N -31.437  -3.391   3.624 1.00 . A A .  40 GLU N    1 1 
        1   669 1 1  40 GLU O    O -34.280  -2.986   1.432 1.00 . A A .  40 GLU O    1 1 
        1   670 1 1  40 GLU OE1  O -33.323  -0.200   4.883 1.00 . A A .  40 GLU OE1  1 1 
        1   671 1 1  40 GLU OE2  O -33.124   1.458   3.463 1.00 . A A .  40 GLU OE2  1 1 
        1   672 1 1  41 LEU C    C -34.007  -6.969   1.557 1.00 . A A .  41 LEU C    1 1 
        1   673 1 1  41 LEU CA   C -33.688  -5.614   0.944 1.00 . A A .  41 LEU CA   1 1 
        1   674 1 1  41 LEU CB   C -32.865  -5.807  -0.333 1.00 . A A .  41 LEU CB   1 1 
        1   675 1 1  41 LEU CD1  C -32.030  -4.928  -2.524 1.00 . A A .  41 LEU CD1  1 1 
        1   676 1 1  41 LEU CD2  C -34.436  -4.658  -1.919 1.00 . A A .  41 LEU CD2  1 1 
        1   677 1 1  41 LEU CG   C -33.011  -4.704  -1.385 1.00 . A A .  41 LEU CG   1 1 
        1   678 1 1  41 LEU H    H -32.222  -5.108   2.395 1.00 . A A .  41 LEU H    1 1 
        1   679 1 1  41 LEU HA   H -34.615  -5.123   0.690 1.00 . A A .  41 LEU HA   1 1 
        1   680 1 1  41 LEU HB2  H -31.823  -5.875  -0.055 1.00 . A A .  41 LEU HB2  1 1 
        1   681 1 1  41 LEU HB3  H -33.160  -6.741  -0.783 1.00 . A A .  41 LEU HB3  1 1 
        1   682 1 1  41 LEU HD11 H -31.020  -4.901  -2.141 1.00 . A A .  41 LEU HD11 1 1 
        1   683 1 1  41 LEU HD12 H -32.154  -4.153  -3.265 1.00 . A A .  41 LEU HD12 1 1 
        1   684 1 1  41 LEU HD13 H -32.219  -5.890  -2.976 1.00 . A A .  41 LEU HD13 1 1 
        1   685 1 1  41 LEU HD21 H -34.491  -3.954  -2.735 1.00 . A A .  41 LEU HD21 1 1 
        1   686 1 1  41 LEU HD22 H -35.108  -4.352  -1.131 1.00 . A A .  41 LEU HD22 1 1 
        1   687 1 1  41 LEU HD23 H -34.717  -5.641  -2.270 1.00 . A A .  41 LEU HD23 1 1 
        1   688 1 1  41 LEU HG   H -32.788  -3.747  -0.936 1.00 . A A .  41 LEU HG   1 1 
        1   689 1 1  41 LEU N    N -32.973  -4.750   1.879 1.00 . A A .  41 LEU N    1 1 
        1   690 1 1  41 LEU O    O -35.169  -7.310   1.734 1.00 . A A .  41 LEU O    1 1 
        1   691 1 1  42 SER C    C -33.976  -9.004   3.751 1.00 . A A .  42 SER C    1 1 
        1   692 1 1  42 SER CA   C -33.141  -9.058   2.471 1.00 . A A .  42 SER CA   1 1 
        1   693 1 1  42 SER CB   C -31.778  -9.678   2.752 1.00 . A A .  42 SER CB   1 1 
        1   694 1 1  42 SER H    H -32.059  -7.388   1.743 1.00 . A A .  42 SER H    1 1 
        1   695 1 1  42 SER HA   H -33.659  -9.668   1.745 1.00 . A A .  42 SER HA   1 1 
        1   696 1 1  42 SER HB2  H -31.398  -9.306   3.690 1.00 . A A .  42 SER HB2  1 1 
        1   697 1 1  42 SER HB3  H -31.877 -10.751   2.805 1.00 . A A .  42 SER HB3  1 1 
        1   698 1 1  42 SER HG   H -31.288  -9.465   0.866 1.00 . A A .  42 SER HG   1 1 
        1   699 1 1  42 SER N    N -32.970  -7.729   1.892 1.00 . A A .  42 SER N    1 1 
        1   700 1 1  42 SER O    O -34.940  -9.756   3.903 1.00 . A A .  42 SER O    1 1 
        1   701 1 1  42 SER OG   O -30.863  -9.351   1.725 1.00 . A A .  42 SER OG   1 1 
        1   702 1 1  43 GLU C    C -35.740  -7.404   5.661 1.00 . A A .  43 GLU C    1 1 
        1   703 1 1  43 GLU CA   C -34.348  -7.954   5.915 1.00 . A A .  43 GLU CA   1 1 
        1   704 1 1  43 GLU CB   C -33.602  -7.018   6.866 1.00 . A A .  43 GLU CB   1 1 
        1   705 1 1  43 GLU CD   C -33.233  -8.766   8.631 1.00 . A A .  43 GLU CD   1 1 
        1   706 1 1  43 GLU CG   C -32.586  -7.724   7.740 1.00 . A A .  43 GLU CG   1 1 
        1   707 1 1  43 GLU H    H -32.842  -7.531   4.485 1.00 . A A .  43 GLU H    1 1 
        1   708 1 1  43 GLU HA   H -34.437  -8.927   6.374 1.00 . A A .  43 GLU HA   1 1 
        1   709 1 1  43 GLU HB2  H -33.087  -6.267   6.285 1.00 . A A .  43 GLU HB2  1 1 
        1   710 1 1  43 GLU HB3  H -34.321  -6.534   7.511 1.00 . A A .  43 GLU HB3  1 1 
        1   711 1 1  43 GLU HG2  H -31.858  -8.213   7.107 1.00 . A A .  43 GLU HG2  1 1 
        1   712 1 1  43 GLU HG3  H -32.089  -6.992   8.362 1.00 . A A .  43 GLU HG3  1 1 
        1   713 1 1  43 GLU N    N -33.618  -8.105   4.661 1.00 . A A .  43 GLU N    1 1 
        1   714 1 1  43 GLU O    O -36.710  -7.788   6.318 1.00 . A A .  43 GLU O    1 1 
        1   715 1 1  43 GLU OE1  O -34.023  -8.384   9.522 1.00 . A A .  43 GLU OE1  1 1 
        1   716 1 1  43 GLU OE2  O -32.983  -9.970   8.423 1.00 . A A .  43 GLU OE2  1 1 
        1   717 1 1  44 LYS C    C -38.004  -6.782   3.486 1.00 . A A .  44 LYS C    1 1 
        1   718 1 1  44 LYS CA   C -37.113  -5.902   4.366 1.00 . A A .  44 LYS CA   1 1 
        1   719 1 1  44 LYS CB   C -36.893  -4.546   3.701 1.00 . A A .  44 LYS CB   1 1 
        1   720 1 1  44 LYS CD   C -36.632  -2.067   4.005 1.00 . A A .  44 LYS CD   1 1 
        1   721 1 1  44 LYS CE   C -36.771  -0.907   4.974 1.00 . A A .  44 LYS CE   1 1 
        1   722 1 1  44 LYS CG   C -37.027  -3.378   4.661 1.00 . A A .  44 LYS CG   1 1 
        1   723 1 1  44 LYS H    H -35.045  -6.279   4.167 1.00 . A A .  44 LYS H    1 1 
        1   724 1 1  44 LYS HA   H -37.625  -5.734   5.303 1.00 . A A .  44 LYS HA   1 1 
        1   725 1 1  44 LYS HB2  H -35.902  -4.520   3.272 1.00 . A A .  44 LYS HB2  1 1 
        1   726 1 1  44 LYS HB3  H -37.622  -4.420   2.913 1.00 . A A .  44 LYS HB3  1 1 
        1   727 1 1  44 LYS HD2  H -35.605  -2.128   3.680 1.00 . A A .  44 LYS HD2  1 1 
        1   728 1 1  44 LYS HD3  H -37.274  -1.892   3.152 1.00 . A A .  44 LYS HD3  1 1 
        1   729 1 1  44 LYS HE2  H -37.820  -0.660   5.072 1.00 . A A .  44 LYS HE2  1 1 
        1   730 1 1  44 LYS HE3  H -36.386  -1.213   5.935 1.00 . A A .  44 LYS HE3  1 1 
        1   731 1 1  44 LYS HG2  H -38.053  -3.309   4.991 1.00 . A A .  44 LYS HG2  1 1 
        1   732 1 1  44 LYS HG3  H -36.385  -3.549   5.514 1.00 . A A .  44 LYS HG3  1 1 
        1   733 1 1  44 LYS HZ1  H -36.273   1.109   5.110 1.00 . A A .  44 LYS HZ1  1 1 
        1   734 1 1  44 LYS HZ2  H -36.280   0.511   3.526 1.00 . A A .  44 LYS HZ2  1 1 
        1   735 1 1  44 LYS HZ3  H -35.001   0.127   4.573 1.00 . A A .  44 LYS HZ3  1 1 
        1   736 1 1  44 LYS N    N -35.841  -6.521   4.687 1.00 . A A .  44 LYS N    1 1 
        1   737 1 1  44 LYS NZ   N -36.032   0.292   4.512 1.00 . A A .  44 LYS NZ   1 1 
        1   738 1 1  44 LYS O    O -39.127  -6.399   3.209 1.00 . A A .  44 LYS O    1 1 
        1   739 1 1  45 ALA C    C -39.588  -9.297   2.990 1.00 . A A .  45 ALA C    1 1 
        1   740 1 1  45 ALA CA   C -38.348  -8.832   2.221 1.00 . A A .  45 ALA CA   1 1 
        1   741 1 1  45 ALA CB   C -37.529 -10.020   1.725 1.00 . A A .  45 ALA CB   1 1 
        1   742 1 1  45 ALA H    H -36.615  -8.222   3.295 1.00 . A A .  45 ALA H    1 1 
        1   743 1 1  45 ALA HA   H -38.675  -8.268   1.359 1.00 . A A .  45 ALA HA   1 1 
        1   744 1 1  45 ALA HB1  H -36.644  -9.658   1.218 1.00 . A A .  45 ALA HB1  1 1 
        1   745 1 1  45 ALA HB2  H -38.118 -10.609   1.035 1.00 . A A .  45 ALA HB2  1 1 
        1   746 1 1  45 ALA HB3  H -37.239 -10.631   2.564 1.00 . A A .  45 ALA HB3  1 1 
        1   747 1 1  45 ALA N    N -37.528  -7.948   3.054 1.00 . A A .  45 ALA N    1 1 
        1   748 1 1  45 ALA O    O -40.685  -9.392   2.430 1.00 . A A .  45 ALA O    1 1 
        1   749 1 1  46 LYS C    C -41.407  -8.890   5.456 1.00 . A A .  46 LYS C    1 1 
        1   750 1 1  46 LYS CA   C -40.461 -10.020   5.151 1.00 . A A .  46 LYS CA   1 1 
        1   751 1 1  46 LYS CB   C -39.931 -10.566   6.477 1.00 . A A .  46 LYS CB   1 1 
        1   752 1 1  46 LYS CD   C -38.048 -10.883   8.084 1.00 . A A .  46 LYS CD   1 1 
        1   753 1 1  46 LYS CE   C -36.665 -10.450   8.533 1.00 . A A .  46 LYS CE   1 1 
        1   754 1 1  46 LYS CG   C -38.552 -10.082   6.883 1.00 . A A .  46 LYS CG   1 1 
        1   755 1 1  46 LYS H    H -38.466  -9.521   4.633 1.00 . A A .  46 LYS H    1 1 
        1   756 1 1  46 LYS HA   H -41.010 -10.787   4.638 1.00 . A A .  46 LYS HA   1 1 
        1   757 1 1  46 LYS HB2  H -40.615 -10.265   7.254 1.00 . A A .  46 LYS HB2  1 1 
        1   758 1 1  46 LYS HB3  H -39.916 -11.642   6.427 1.00 . A A .  46 LYS HB3  1 1 
        1   759 1 1  46 LYS HD2  H -38.727 -10.735   8.906 1.00 . A A .  46 LYS HD2  1 1 
        1   760 1 1  46 LYS HD3  H -38.023 -11.929   7.818 1.00 . A A .  46 LYS HD3  1 1 
        1   761 1 1  46 LYS HE2  H -36.370 -11.050   9.386 1.00 . A A .  46 LYS HE2  1 1 
        1   762 1 1  46 LYS HE3  H -35.964 -10.615   7.724 1.00 . A A .  46 LYS HE3  1 1 
        1   763 1 1  46 LYS HG2  H -37.873 -10.206   6.054 1.00 . A A .  46 LYS HG2  1 1 
        1   764 1 1  46 LYS HG3  H -38.607  -9.034   7.157 1.00 . A A .  46 LYS HG3  1 1 
        1   765 1 1  46 LYS HZ1  H -35.697  -8.733   9.221 1.00 . A A .  46 LYS HZ1  1 1 
        1   766 1 1  46 LYS HZ2  H -37.324  -8.855   9.692 1.00 . A A .  46 LYS HZ2  1 1 
        1   767 1 1  46 LYS HZ3  H -36.939  -8.441   8.100 1.00 . A A .  46 LYS HZ3  1 1 
        1   768 1 1  46 LYS N    N -39.383  -9.593   4.269 1.00 . A A .  46 LYS N    1 1 
        1   769 1 1  46 LYS NZ   N -36.655  -9.022   8.913 1.00 . A A .  46 LYS NZ   1 1 
        1   770 1 1  46 LYS O    O -42.605  -9.086   5.611 1.00 . A A .  46 LYS O    1 1 
        1   771 1 1  47 THR C    C -42.438  -5.933   4.778 1.00 . A A .  47 THR C    1 1 
        1   772 1 1  47 THR CA   C -41.669  -6.550   5.940 1.00 . A A .  47 THR CA   1 1 
        1   773 1 1  47 THR CB   C -40.772  -5.491   6.596 1.00 . A A .  47 THR CB   1 1 
        1   774 1 1  47 THR CG2  C -41.605  -4.558   7.453 1.00 . A A .  47 THR CG2  1 1 
        1   775 1 1  47 THR H    H -39.893  -7.590   5.384 1.00 . A A .  47 THR H    1 1 
        1   776 1 1  47 THR HA   H -42.400  -6.875   6.680 1.00 . A A .  47 THR HA   1 1 
        1   777 1 1  47 THR HB   H -40.267  -4.926   5.832 1.00 . A A .  47 THR HB   1 1 
        1   778 1 1  47 THR HG1  H -40.260  -6.773   7.999 1.00 . A A .  47 THR HG1  1 1 
        1   779 1 1  47 THR HG21 H -42.182  -5.147   8.149 1.00 . A A .  47 THR HG21 1 1 
        1   780 1 1  47 THR HG22 H -42.272  -3.989   6.823 1.00 . A A .  47 THR HG22 1 1 
        1   781 1 1  47 THR HG23 H -40.961  -3.885   8.002 1.00 . A A .  47 THR HG23 1 1 
        1   782 1 1  47 THR N    N -40.858  -7.702   5.571 1.00 . A A .  47 THR N    1 1 
        1   783 1 1  47 THR O    O -43.656  -5.788   4.861 1.00 . A A .  47 THR O    1 1 
        1   784 1 1  47 THR OG1  O -39.797  -6.158   7.418 1.00 . A A .  47 THR OG1  1 1 
        1   785 1 1  48 ASP C    C -42.653  -5.922   1.428 1.00 . A A .  48 ASP C    1 1 
        1   786 1 1  48 ASP CA   C -42.362  -4.949   2.567 1.00 . A A .  48 ASP CA   1 1 
        1   787 1 1  48 ASP CB   C -41.451  -3.826   2.083 1.00 . A A .  48 ASP CB   1 1 
        1   788 1 1  48 ASP CG   C -42.059  -3.034   0.948 1.00 . A A .  48 ASP CG   1 1 
        1   789 1 1  48 ASP H    H -40.776  -5.791   3.671 1.00 . A A .  48 ASP H    1 1 
        1   790 1 1  48 ASP HA   H -43.293  -4.521   2.904 1.00 . A A .  48 ASP HA   1 1 
        1   791 1 1  48 ASP HB2  H -41.256  -3.155   2.905 1.00 . A A .  48 ASP HB2  1 1 
        1   792 1 1  48 ASP HB3  H -40.517  -4.253   1.745 1.00 . A A .  48 ASP HB3  1 1 
        1   793 1 1  48 ASP N    N -41.742  -5.597   3.706 1.00 . A A .  48 ASP N    1 1 
        1   794 1 1  48 ASP O    O -41.830  -6.775   1.101 1.00 . A A .  48 ASP O    1 1 
        1   795 1 1  48 ASP OD1  O -42.967  -2.224   1.209 1.00 . A A .  48 ASP OD1  1 1 
        1   796 1 1  48 ASP OD2  O -41.632  -3.223  -0.211 1.00 . A A .  48 ASP OD2  1 1 
        1   797 1 1  49 PRO C    C -43.487  -6.415  -1.605 1.00 . A A .  49 PRO C    1 1 
        1   798 1 1  49 PRO CA   C -44.258  -6.658  -0.304 1.00 . A A .  49 PRO CA   1 1 
        1   799 1 1  49 PRO CB   C -45.733  -6.300  -0.502 1.00 . A A .  49 PRO CB   1 1 
        1   800 1 1  49 PRO CD   C -44.886  -4.817   1.168 1.00 . A A .  49 PRO CD   1 1 
        1   801 1 1  49 PRO CG   C -45.873  -4.920   0.040 1.00 . A A .  49 PRO CG   1 1 
        1   802 1 1  49 PRO HA   H -44.177  -7.704  -0.037 1.00 . A A .  49 PRO HA   1 1 
        1   803 1 1  49 PRO HB2  H -45.976  -6.335  -1.555 1.00 . A A .  49 PRO HB2  1 1 
        1   804 1 1  49 PRO HB3  H -46.353  -6.998   0.039 1.00 . A A .  49 PRO HB3  1 1 
        1   805 1 1  49 PRO HD2  H -44.480  -3.816   1.221 1.00 . A A .  49 PRO HD2  1 1 
        1   806 1 1  49 PRO HD3  H -45.357  -5.085   2.102 1.00 . A A .  49 PRO HD3  1 1 
        1   807 1 1  49 PRO HG2  H -45.640  -4.196  -0.729 1.00 . A A .  49 PRO HG2  1 1 
        1   808 1 1  49 PRO HG3  H -46.877  -4.770   0.405 1.00 . A A .  49 PRO HG3  1 1 
        1   809 1 1  49 PRO N    N -43.841  -5.795   0.807 1.00 . A A .  49 PRO N    1 1 
        1   810 1 1  49 PRO O    O -43.232  -7.357  -2.363 1.00 . A A .  49 PRO O    1 1 
        1   811 1 1  50 GLN C    C -40.949  -5.345  -3.008 1.00 . A A .  50 GLN C    1 1 
        1   812 1 1  50 GLN CA   C -42.380  -4.837  -3.087 1.00 . A A .  50 GLN CA   1 1 
        1   813 1 1  50 GLN CB   C -42.374  -3.326  -3.350 1.00 . A A .  50 GLN CB   1 1 
        1   814 1 1  50 GLN CD   C -44.636  -2.486  -2.566 1.00 . A A .  50 GLN CD   1 1 
        1   815 1 1  50 GLN CG   C -43.727  -2.758  -3.749 1.00 . A A .  50 GLN CG   1 1 
        1   816 1 1  50 GLN H    H -43.291  -4.461  -1.205 1.00 . A A .  50 GLN H    1 1 
        1   817 1 1  50 GLN HA   H -42.879  -5.334  -3.908 1.00 . A A .  50 GLN HA   1 1 
        1   818 1 1  50 GLN HB2  H -42.044  -2.819  -2.458 1.00 . A A .  50 GLN HB2  1 1 
        1   819 1 1  50 GLN HB3  H -41.676  -3.118  -4.148 1.00 . A A .  50 GLN HB3  1 1 
        1   820 1 1  50 GLN HE21 H -43.079  -1.997  -1.430 1.00 . A A .  50 GLN HE21 1 1 
        1   821 1 1  50 GLN HE22 H -44.623  -1.916  -0.663 1.00 . A A .  50 GLN HE22 1 1 
        1   822 1 1  50 GLN HG2  H -43.571  -1.830  -4.278 1.00 . A A .  50 GLN HG2  1 1 
        1   823 1 1  50 GLN HG3  H -44.216  -3.464  -4.403 1.00 . A A .  50 GLN HG3  1 1 
        1   824 1 1  50 GLN N    N -43.104  -5.168  -1.860 1.00 . A A .  50 GLN N    1 1 
        1   825 1 1  50 GLN NE2  N -44.057  -2.094  -1.443 1.00 . A A .  50 GLN NE2  1 1 
        1   826 1 1  50 GLN O    O -40.380  -5.800  -4.000 1.00 . A A .  50 GLN O    1 1 
        1   827 1 1  50 GLN OE1  O -45.855  -2.624  -2.662 1.00 . A A .  50 GLN OE1  1 1 
        1   828 1 1  51 ALA C    C -38.889  -7.209  -1.857 1.00 . A A .  51 ALA C    1 1 
        1   829 1 1  51 ALA CA   C -39.011  -5.713  -1.582 1.00 . A A .  51 ALA CA   1 1 
        1   830 1 1  51 ALA CB   C -38.586  -5.398  -0.158 1.00 . A A .  51 ALA CB   1 1 
        1   831 1 1  51 ALA H    H -40.880  -4.860  -1.071 1.00 . A A .  51 ALA H    1 1 
        1   832 1 1  51 ALA HA   H -38.359  -5.180  -2.256 1.00 . A A .  51 ALA HA   1 1 
        1   833 1 1  51 ALA HB1  H -39.243  -5.908   0.533 1.00 . A A .  51 ALA HB1  1 1 
        1   834 1 1  51 ALA HB2  H -38.639  -4.333   0.009 1.00 . A A .  51 ALA HB2  1 1 
        1   835 1 1  51 ALA HB3  H -37.572  -5.737  -0.006 1.00 . A A .  51 ALA HB3  1 1 
        1   836 1 1  51 ALA N    N -40.374  -5.257  -1.817 1.00 . A A .  51 ALA N    1 1 
        1   837 1 1  51 ALA O    O -37.892  -7.670  -2.414 1.00 . A A .  51 ALA O    1 1 
        1   838 1 1  52 ALA C    C -39.951  -9.741  -3.181 1.00 . A A .  52 ALA C    1 1 
        1   839 1 1  52 ALA CA   C -39.946  -9.403  -1.692 1.00 . A A .  52 ALA CA   1 1 
        1   840 1 1  52 ALA CB   C -41.157 -10.013  -1.008 1.00 . A A .  52 ALA CB   1 1 
        1   841 1 1  52 ALA H    H -40.686  -7.527  -1.041 1.00 . A A .  52 ALA H    1 1 
        1   842 1 1  52 ALA HA   H -39.057  -9.820  -1.241 1.00 . A A .  52 ALA HA   1 1 
        1   843 1 1  52 ALA HB1  H -41.173  -9.719   0.030 1.00 . A A .  52 ALA HB1  1 1 
        1   844 1 1  52 ALA HB2  H -41.101 -11.087  -1.077 1.00 . A A .  52 ALA HB2  1 1 
        1   845 1 1  52 ALA HB3  H -42.057  -9.668  -1.495 1.00 . A A .  52 ALA HB3  1 1 
        1   846 1 1  52 ALA N    N -39.921  -7.958  -1.481 1.00 . A A .  52 ALA N    1 1 
        1   847 1 1  52 ALA O    O -39.418 -10.771  -3.600 1.00 . A A .  52 ALA O    1 1 
        1   848 1 1  53 GLU C    C -39.222  -8.939  -6.027 1.00 . A A .  53 GLU C    1 1 
        1   849 1 1  53 GLU CA   C -40.618  -9.056  -5.420 1.00 . A A .  53 GLU CA   1 1 
        1   850 1 1  53 GLU CB   C -41.561  -8.020  -6.043 1.00 . A A .  53 GLU CB   1 1 
        1   851 1 1  53 GLU CD   C -41.019  -7.673  -8.496 1.00 . A A .  53 GLU CD   1 1 
        1   852 1 1  53 GLU CG   C -41.956  -8.308  -7.487 1.00 . A A .  53 GLU CG   1 1 
        1   853 1 1  53 GLU H    H -40.962  -8.064  -3.580 1.00 . A A .  53 GLU H    1 1 
        1   854 1 1  53 GLU HA   H -41.003 -10.047  -5.606 1.00 . A A .  53 GLU HA   1 1 
        1   855 1 1  53 GLU HB2  H -42.463  -7.973  -5.452 1.00 . A A .  53 GLU HB2  1 1 
        1   856 1 1  53 GLU HB3  H -41.076  -7.055  -6.014 1.00 . A A .  53 GLU HB3  1 1 
        1   857 1 1  53 GLU HG2  H -41.957  -9.376  -7.644 1.00 . A A .  53 GLU HG2  1 1 
        1   858 1 1  53 GLU HG3  H -42.953  -7.922  -7.653 1.00 . A A .  53 GLU HG3  1 1 
        1   859 1 1  53 GLU N    N -40.551  -8.864  -3.976 1.00 . A A .  53 GLU N    1 1 
        1   860 1 1  53 GLU O    O -38.844  -9.716  -6.904 1.00 . A A .  53 GLU O    1 1 
        1   861 1 1  53 GLU OE1  O -40.851  -6.442  -8.466 1.00 . A A .  53 GLU OE1  1 1 
        1   862 1 1  53 GLU OE2  O -40.446  -8.405  -9.331 1.00 . A A .  53 GLU OE2  1 1 
        1   863 1 1  54 LYS C    C -36.146  -8.860  -5.592 1.00 . A A .  54 LYS C    1 1 
        1   864 1 1  54 LYS CA   C -37.094  -7.746  -6.026 1.00 . A A .  54 LYS CA   1 1 
        1   865 1 1  54 LYS CB   C -36.572  -6.388  -5.545 1.00 . A A .  54 LYS CB   1 1 
        1   866 1 1  54 LYS CD   C -38.166  -4.963  -6.875 1.00 . A A .  54 LYS CD   1 1 
        1   867 1 1  54 LYS CE   C -38.329  -4.324  -8.242 1.00 . A A .  54 LYS CE   1 1 
        1   868 1 1  54 LYS CG   C -36.709  -5.283  -6.582 1.00 . A A .  54 LYS CG   1 1 
        1   869 1 1  54 LYS H    H -38.804  -7.400  -4.820 1.00 . A A .  54 LYS H    1 1 
        1   870 1 1  54 LYS HA   H -37.139  -7.738  -7.104 1.00 . A A .  54 LYS HA   1 1 
        1   871 1 1  54 LYS HB2  H -37.124  -6.094  -4.665 1.00 . A A .  54 LYS HB2  1 1 
        1   872 1 1  54 LYS HB3  H -35.527  -6.485  -5.289 1.00 . A A .  54 LYS HB3  1 1 
        1   873 1 1  54 LYS HD2  H -38.739  -5.877  -6.845 1.00 . A A .  54 LYS HD2  1 1 
        1   874 1 1  54 LYS HD3  H -38.534  -4.282  -6.122 1.00 . A A .  54 LYS HD3  1 1 
        1   875 1 1  54 LYS HE2  H -37.789  -3.390  -8.258 1.00 . A A .  54 LYS HE2  1 1 
        1   876 1 1  54 LYS HE3  H -37.916  -4.989  -8.984 1.00 . A A .  54 LYS HE3  1 1 
        1   877 1 1  54 LYS HG2  H -36.225  -4.393  -6.210 1.00 . A A .  54 LYS HG2  1 1 
        1   878 1 1  54 LYS HG3  H -36.227  -5.600  -7.496 1.00 . A A .  54 LYS HG3  1 1 
        1   879 1 1  54 LYS HZ1  H -40.147  -3.347  -7.919 1.00 . A A .  54 LYS HZ1  1 1 
        1   880 1 1  54 LYS HZ2  H -40.314  -4.946  -8.466 1.00 . A A .  54 LYS HZ2  1 1 
        1   881 1 1  54 LYS HZ3  H -39.847  -3.718  -9.541 1.00 . A A .  54 LYS HZ3  1 1 
        1   882 1 1  54 LYS N    N -38.450  -7.977  -5.533 1.00 . A A .  54 LYS N    1 1 
        1   883 1 1  54 LYS NZ   N -39.757  -4.064  -8.564 1.00 . A A .  54 LYS NZ   1 1 
        1   884 1 1  54 LYS O    O -35.233  -9.229  -6.332 1.00 . A A .  54 LYS O    1 1 
        1   885 1 1  55 LEU C    C -35.653 -11.724  -4.736 1.00 . A A .  55 LEU C    1 1 
        1   886 1 1  55 LEU CA   C -35.541 -10.479  -3.865 1.00 . A A .  55 LEU CA   1 1 
        1   887 1 1  55 LEU CB   C -35.964 -10.812  -2.432 1.00 . A A .  55 LEU CB   1 1 
        1   888 1 1  55 LEU CD1  C -33.675 -10.926  -1.403 1.00 . A A .  55 LEU CD1  1 1 
        1   889 1 1  55 LEU CD2  C -34.931  -8.763  -1.419 1.00 . A A .  55 LEU CD2  1 1 
        1   890 1 1  55 LEU CG   C -35.049 -10.275  -1.327 1.00 . A A .  55 LEU CG   1 1 
        1   891 1 1  55 LEU H    H -37.105  -9.046  -3.848 1.00 . A A .  55 LEU H    1 1 
        1   892 1 1  55 LEU HA   H -34.514 -10.147  -3.863 1.00 . A A .  55 LEU HA   1 1 
        1   893 1 1  55 LEU HB2  H -36.954 -10.410  -2.273 1.00 . A A .  55 LEU HB2  1 1 
        1   894 1 1  55 LEU HB3  H -36.012 -11.885  -2.335 1.00 . A A .  55 LEU HB3  1 1 
        1   895 1 1  55 LEU HD11 H -33.778 -11.994  -1.272 1.00 . A A .  55 LEU HD11 1 1 
        1   896 1 1  55 LEU HD12 H -33.044 -10.528  -0.622 1.00 . A A .  55 LEU HD12 1 1 
        1   897 1 1  55 LEU HD13 H -33.231 -10.723  -2.365 1.00 . A A .  55 LEU HD13 1 1 
        1   898 1 1  55 LEU HD21 H -34.483  -8.493  -2.364 1.00 . A A .  55 LEU HD21 1 1 
        1   899 1 1  55 LEU HD22 H -34.316  -8.402  -0.609 1.00 . A A .  55 LEU HD22 1 1 
        1   900 1 1  55 LEU HD23 H -35.914  -8.320  -1.349 1.00 . A A .  55 LEU HD23 1 1 
        1   901 1 1  55 LEU HG   H -35.477 -10.519  -0.366 1.00 . A A .  55 LEU HG   1 1 
        1   902 1 1  55 LEU N    N -36.370  -9.396  -4.397 1.00 . A A .  55 LEU N    1 1 
        1   903 1 1  55 LEU O    O -34.756 -12.566  -4.755 1.00 . A A .  55 LEU O    1 1 
        1   904 1 1  56 ASN C    C -36.139 -12.861  -7.614 1.00 . A A .  56 ASN C    1 1 
        1   905 1 1  56 ASN CA   C -36.997 -12.956  -6.353 1.00 . A A .  56 ASN CA   1 1 
        1   906 1 1  56 ASN CB   C -38.478 -13.023  -6.735 1.00 . A A .  56 ASN CB   1 1 
        1   907 1 1  56 ASN CG   C -39.245 -14.041  -5.914 1.00 . A A .  56 ASN CG   1 1 
        1   908 1 1  56 ASN H    H -37.422 -11.108  -5.412 1.00 . A A .  56 ASN H    1 1 
        1   909 1 1  56 ASN HA   H -36.731 -13.855  -5.820 1.00 . A A .  56 ASN HA   1 1 
        1   910 1 1  56 ASN HB2  H -38.930 -12.053  -6.584 1.00 . A A .  56 ASN HB2  1 1 
        1   911 1 1  56 ASN HB3  H -38.561 -13.293  -7.775 1.00 . A A .  56 ASN HB3  1 1 
        1   912 1 1  56 ASN HD21 H -39.743 -12.646  -4.585 1.00 . A A .  56 ASN HD21 1 1 
        1   913 1 1  56 ASN HD22 H -40.335 -14.242  -4.260 1.00 . A A .  56 ASN HD22 1 1 
        1   914 1 1  56 ASN N    N -36.754 -11.821  -5.467 1.00 . A A .  56 ASN N    1 1 
        1   915 1 1  56 ASN ND2  N -39.833 -13.598  -4.810 1.00 . A A .  56 ASN ND2  1 1 
        1   916 1 1  56 ASN O    O -36.042 -13.816  -8.388 1.00 . A A .  56 ASN O    1 1 
        1   917 1 1  56 ASN OD1  O -39.315 -15.218  -6.273 1.00 . A A .  56 ASN OD1  1 1 
        1   918 1 1  57 LYS C    C -33.191 -11.452  -8.593 1.00 . A A .  57 LYS C    1 1 
        1   919 1 1  57 LYS CA   C -34.667 -11.495  -8.982 1.00 . A A .  57 LYS CA   1 1 
        1   920 1 1  57 LYS CB   C -35.053 -10.203  -9.709 1.00 . A A .  57 LYS CB   1 1 
        1   921 1 1  57 LYS CD   C -37.535 -10.477 -10.031 1.00 . A A .  57 LYS CD   1 1 
        1   922 1 1  57 LYS CE   C -38.641 -10.792 -11.027 1.00 . A A .  57 LYS CE   1 1 
        1   923 1 1  57 LYS CG   C -36.184 -10.380 -10.715 1.00 . A A .  57 LYS CG   1 1 
        1   924 1 1  57 LYS H    H -35.616 -10.985  -7.159 1.00 . A A .  57 LYS H    1 1 
        1   925 1 1  57 LYS HA   H -34.822 -12.329  -9.650 1.00 . A A .  57 LYS HA   1 1 
        1   926 1 1  57 LYS HB2  H -35.362  -9.472  -8.978 1.00 . A A .  57 LYS HB2  1 1 
        1   927 1 1  57 LYS HB3  H -34.187  -9.827 -10.237 1.00 . A A .  57 LYS HB3  1 1 
        1   928 1 1  57 LYS HD2  H -37.497 -11.259  -9.290 1.00 . A A .  57 LYS HD2  1 1 
        1   929 1 1  57 LYS HD3  H -37.751  -9.533  -9.552 1.00 . A A .  57 LYS HD3  1 1 
        1   930 1 1  57 LYS HE2  H -38.604 -10.071 -11.829 1.00 . A A .  57 LYS HE2  1 1 
        1   931 1 1  57 LYS HE3  H -38.473 -11.781 -11.425 1.00 . A A .  57 LYS HE3  1 1 
        1   932 1 1  57 LYS HG2  H -36.193  -9.534 -11.382 1.00 . A A .  57 LYS HG2  1 1 
        1   933 1 1  57 LYS HG3  H -36.012 -11.284 -11.280 1.00 . A A .  57 LYS HG3  1 1 
        1   934 1 1  57 LYS HZ1  H -40.079 -11.505  -9.694 1.00 . A A .  57 LYS HZ1  1 1 
        1   935 1 1  57 LYS HZ2  H -40.719 -10.855 -11.117 1.00 . A A .  57 LYS HZ2  1 1 
        1   936 1 1  57 LYS HZ3  H -40.118  -9.820  -9.919 1.00 . A A .  57 LYS HZ3  1 1 
        1   937 1 1  57 LYS N    N -35.512 -11.708  -7.815 1.00 . A A .  57 LYS N    1 1 
        1   938 1 1  57 LYS NZ   N -39.982 -10.743 -10.396 1.00 . A A .  57 LYS NZ   1 1 
        1   939 1 1  57 LYS O    O -32.341 -11.971  -9.315 1.00 . A A .  57 LYS O    1 1 
        1   940 1 1  58 LEU C    C -31.413 -11.089  -5.504 1.00 . A A .  58 LEU C    1 1 
        1   941 1 1  58 LEU CA   C -31.503 -10.736  -6.985 1.00 . A A .  58 LEU CA   1 1 
        1   942 1 1  58 LEU CB   C -30.966  -9.317  -7.217 1.00 . A A .  58 LEU CB   1 1 
        1   943 1 1  58 LEU CD1  C -28.578  -9.949  -6.702 1.00 . A A .  58 LEU CD1  1 1 
        1   944 1 1  58 LEU CD2  C -29.333  -9.772  -9.073 1.00 . A A .  58 LEU CD2  1 1 
        1   945 1 1  58 LEU CG   C -29.500  -9.220  -7.667 1.00 . A A .  58 LEU CG   1 1 
        1   946 1 1  58 LEU H    H -33.602 -10.442  -6.912 1.00 . A A .  58 LEU H    1 1 
        1   947 1 1  58 LEU HA   H -30.906 -11.437  -7.549 1.00 . A A .  58 LEU HA   1 1 
        1   948 1 1  58 LEU HB2  H -31.579  -8.845  -7.969 1.00 . A A .  58 LEU HB2  1 1 
        1   949 1 1  58 LEU HB3  H -31.071  -8.764  -6.294 1.00 . A A .  58 LEU HB3  1 1 
        1   950 1 1  58 LEU HD11 H -27.555  -9.829  -7.028 1.00 . A A .  58 LEU HD11 1 1 
        1   951 1 1  58 LEU HD12 H -28.830 -10.999  -6.688 1.00 . A A .  58 LEU HD12 1 1 
        1   952 1 1  58 LEU HD13 H -28.694  -9.537  -5.712 1.00 . A A .  58 LEU HD13 1 1 
        1   953 1 1  58 LEU HD21 H -28.298  -9.692  -9.373 1.00 . A A .  58 LEU HD21 1 1 
        1   954 1 1  58 LEU HD22 H -29.951  -9.208  -9.756 1.00 . A A .  58 LEU HD22 1 1 
        1   955 1 1  58 LEU HD23 H -29.631 -10.807  -9.090 1.00 . A A .  58 LEU HD23 1 1 
        1   956 1 1  58 LEU HG   H -29.210  -8.179  -7.681 1.00 . A A .  58 LEU HG   1 1 
        1   957 1 1  58 LEU N    N -32.884 -10.837  -7.454 1.00 . A A .  58 LEU N    1 1 
        1   958 1 1  58 LEU O    O -31.666 -10.250  -4.641 1.00 . A A .  58 LEU O    1 1 
        1   959 1 1  59 ILE C    C -29.497 -13.237  -3.539 1.00 . A A .  59 ILE C    1 1 
        1   960 1 1  59 ILE CA   C -30.931 -12.782  -3.835 1.00 . A A .  59 ILE CA   1 1 
        1   961 1 1  59 ILE CB   C -31.941 -13.916  -3.525 1.00 . A A .  59 ILE CB   1 1 
        1   962 1 1  59 ILE CD1  C -32.904 -15.319  -1.627 1.00 . A A .  59 ILE CD1  1 1 
        1   963 1 1  59 ILE CG1  C -31.787 -14.406  -2.082 1.00 . A A .  59 ILE CG1  1 1 
        1   964 1 1  59 ILE CG2  C -31.777 -15.068  -4.507 1.00 . A A .  59 ILE CG2  1 1 
        1   965 1 1  59 ILE H    H -30.880 -12.962  -5.946 1.00 . A A .  59 ILE H    1 1 
        1   966 1 1  59 ILE HA   H -31.164 -11.943  -3.192 1.00 . A A .  59 ILE HA   1 1 
        1   967 1 1  59 ILE HB   H -32.937 -13.515  -3.653 1.00 . A A .  59 ILE HB   1 1 
        1   968 1 1  59 ILE HD11 H -32.755 -15.581  -0.589 1.00 . A A .  59 ILE HD11 1 1 
        1   969 1 1  59 ILE HD12 H -32.907 -16.216  -2.228 1.00 . A A .  59 ILE HD12 1 1 
        1   970 1 1  59 ILE HD13 H -33.850 -14.810  -1.736 1.00 . A A .  59 ILE HD13 1 1 
        1   971 1 1  59 ILE HG12 H -30.859 -14.951  -1.994 1.00 . A A .  59 ILE HG12 1 1 
        1   972 1 1  59 ILE HG13 H -31.762 -13.554  -1.420 1.00 . A A .  59 ILE HG13 1 1 
        1   973 1 1  59 ILE HG21 H -32.488 -15.845  -4.270 1.00 . A A .  59 ILE HG21 1 1 
        1   974 1 1  59 ILE HG22 H -30.775 -15.464  -4.437 1.00 . A A .  59 ILE HG22 1 1 
        1   975 1 1  59 ILE HG23 H -31.954 -14.713  -5.510 1.00 . A A .  59 ILE HG23 1 1 
        1   976 1 1  59 ILE N    N -31.056 -12.331  -5.215 1.00 . A A .  59 ILE N    1 1 
        1   977 1 1  59 ILE O    O -29.064 -13.272  -2.388 1.00 . A A .  59 ILE O    1 1 
        1   978 1 1  60 GLU C    C -26.403 -12.908  -4.841 1.00 . A A .  60 GLU C    1 1 
        1   979 1 1  60 GLU CA   C -27.376 -14.001  -4.428 1.00 . A A .  60 GLU CA   1 1 
        1   980 1 1  60 GLU CB   C -27.129 -15.266  -5.245 1.00 . A A .  60 GLU CB   1 1 
        1   981 1 1  60 GLU CD   C -28.548 -17.250  -5.919 1.00 . A A .  60 GLU CD   1 1 
        1   982 1 1  60 GLU CG   C -27.963 -16.444  -4.778 1.00 . A A .  60 GLU CG   1 1 
        1   983 1 1  60 GLU H    H -29.135 -13.487  -5.484 1.00 . A A .  60 GLU H    1 1 
        1   984 1 1  60 GLU HA   H -27.218 -14.223  -3.386 1.00 . A A .  60 GLU HA   1 1 
        1   985 1 1  60 GLU HB2  H -27.366 -15.068  -6.280 1.00 . A A .  60 GLU HB2  1 1 
        1   986 1 1  60 GLU HB3  H -26.087 -15.536  -5.166 1.00 . A A .  60 GLU HB3  1 1 
        1   987 1 1  60 GLU HG2  H -27.339 -17.095  -4.184 1.00 . A A .  60 GLU HG2  1 1 
        1   988 1 1  60 GLU HG3  H -28.772 -16.071  -4.168 1.00 . A A .  60 GLU HG3  1 1 
        1   989 1 1  60 GLU N    N -28.752 -13.554  -4.585 1.00 . A A .  60 GLU N    1 1 
        1   990 1 1  60 GLU O    O -26.172 -12.680  -6.032 1.00 . A A .  60 GLU O    1 1 
        1   991 1 1  60 GLU OE1  O -28.712 -16.702  -7.031 1.00 . A A .  60 GLU OE1  1 1 
        1   992 1 1  60 GLU OE2  O -28.860 -18.437  -5.701 1.00 . A A .  60 GLU OE2  1 1 
        1   993 1 1  61 GLY C    C -24.784 -10.195  -2.945 1.00 . A A .  61 GLY C    1 1 
        1   994 1 1  61 GLY CA   C -24.901 -11.164  -4.107 1.00 . A A .  61 GLY CA   1 1 
        1   995 1 1  61 GLY H    H -26.089 -12.448  -2.923 1.00 . A A .  61 GLY H    1 1 
        1   996 1 1  61 GLY HA2  H -23.927 -11.596  -4.300 1.00 . A A .  61 GLY HA2  1 1 
        1   997 1 1  61 GLY HA3  H -25.222 -10.623  -4.984 1.00 . A A .  61 GLY HA3  1 1 
        1   998 1 1  61 GLY N    N -25.847 -12.228  -3.847 1.00 . A A .  61 GLY N    1 1 
        1   999 1 1  61 GLY O    O -24.705  -8.983  -3.146 1.00 . A A .  61 GLY O    1 1 
        1  1000 1 1  62 TYR C    C -23.397 -10.188   0.252 1.00 . A A .  62 TYR C    1 1 
        1  1001 1 1  62 TYR CA   C -24.669  -9.871  -0.539 1.00 . A A .  62 TYR CA   1 1 
        1  1002 1 1  62 TYR CB   C -25.896 -10.029   0.364 1.00 . A A .  62 TYR CB   1 1 
        1  1003 1 1  62 TYR CD1  C -27.502  -8.519  -0.894 1.00 . A A .  62 TYR CD1  1 1 
        1  1004 1 1  62 TYR CD2  C -28.217 -10.721  -0.340 1.00 . A A .  62 TYR CD2  1 1 
        1  1005 1 1  62 TYR CE1  C -28.725  -8.268  -1.489 1.00 . A A .  62 TYR CE1  1 1 
        1  1006 1 1  62 TYR CE2  C -29.442 -10.475  -0.927 1.00 . A A .  62 TYR CE2  1 1 
        1  1007 1 1  62 TYR CG   C -27.226  -9.751  -0.310 1.00 . A A .  62 TYR CG   1 1 
        1  1008 1 1  62 TYR CZ   C -29.692  -9.250  -1.498 1.00 . A A .  62 TYR CZ   1 1 
        1  1009 1 1  62 TYR H    H -24.845 -11.691  -1.611 1.00 . A A .  62 TYR H    1 1 
        1  1010 1 1  62 TYR HA   H -24.616  -8.847  -0.876 1.00 . A A .  62 TYR HA   1 1 
        1  1011 1 1  62 TYR HB2  H -25.928 -11.040   0.739 1.00 . A A .  62 TYR HB2  1 1 
        1  1012 1 1  62 TYR HB3  H -25.802  -9.350   1.201 1.00 . A A .  62 TYR HB3  1 1 
        1  1013 1 1  62 TYR HD1  H -26.743  -7.753  -0.887 1.00 . A A .  62 TYR HD1  1 1 
        1  1014 1 1  62 TYR HD2  H -28.022 -11.683   0.107 1.00 . A A .  62 TYR HD2  1 1 
        1  1015 1 1  62 TYR HE1  H -28.921  -7.305  -1.937 1.00 . A A .  62 TYR HE1  1 1 
        1  1016 1 1  62 TYR HE2  H -30.198 -11.244  -0.940 1.00 . A A .  62 TYR HE2  1 1 
        1  1017 1 1  62 TYR HH   H -30.861  -9.142  -3.025 1.00 . A A .  62 TYR HH   1 1 
        1  1018 1 1  62 TYR N    N -24.779 -10.720  -1.721 1.00 . A A .  62 TYR N    1 1 
        1  1019 1 1  62 TYR O    O -22.360  -9.555   0.053 1.00 . A A .  62 TYR O    1 1 
        1  1020 1 1  62 TYR OH   O -30.916  -9.005  -2.072 1.00 . A A .  62 TYR OH   1 1 
        1  1021 1 1  63 THR C    C -21.253 -12.228   1.141 1.00 . A A .  63 THR C    1 1 
        1  1022 1 1  63 THR CA   C -22.353 -11.568   1.973 1.00 . A A .  63 THR CA   1 1 
        1  1023 1 1  63 THR CB   C -22.821 -12.541   3.070 1.00 . A A .  63 THR CB   1 1 
        1  1024 1 1  63 THR CG2  C -23.517 -11.794   4.195 1.00 . A A .  63 THR CG2  1 1 
        1  1025 1 1  63 THR H    H -24.342 -11.624   1.281 1.00 . A A .  63 THR H    1 1 
        1  1026 1 1  63 THR HA   H -21.955 -10.685   2.448 1.00 . A A .  63 THR HA   1 1 
        1  1027 1 1  63 THR HB   H -21.964 -13.056   3.474 1.00 . A A .  63 THR HB   1 1 
        1  1028 1 1  63 THR HG1  H -23.301 -13.950   1.774 1.00 . A A .  63 THR HG1  1 1 
        1  1029 1 1  63 THR HG21 H -23.746 -12.482   4.995 1.00 . A A .  63 THR HG21 1 1 
        1  1030 1 1  63 THR HG22 H -24.432 -11.356   3.822 1.00 . A A .  63 THR HG22 1 1 
        1  1031 1 1  63 THR HG23 H -22.869 -11.015   4.564 1.00 . A A .  63 THR HG23 1 1 
        1  1032 1 1  63 THR N    N -23.484 -11.167   1.150 1.00 . A A .  63 THR N    1 1 
        1  1033 1 1  63 THR O    O -21.390 -13.374   0.712 1.00 . A A .  63 THR O    1 1 
        1  1034 1 1  63 THR OG1  O -23.730 -13.499   2.510 1.00 . A A .  63 THR OG1  1 1 
        1  1035 1 1  64 TYR C    C -17.740 -11.431   0.716 1.00 . A A .  64 TYR C    1 1 
        1  1036 1 1  64 TYR CA   C -19.041 -11.979   0.138 1.00 . A A .  64 TYR CA   1 1 
        1  1037 1 1  64 TYR CB   C -19.175 -11.566  -1.336 1.00 . A A .  64 TYR CB   1 1 
        1  1038 1 1  64 TYR CD1  C -19.224 -13.665  -2.741 1.00 . A A .  64 TYR CD1  1 1 
        1  1039 1 1  64 TYR CD2  C -21.260 -12.454  -2.462 1.00 . A A .  64 TYR CD2  1 1 
        1  1040 1 1  64 TYR CE1  C -19.881 -14.594  -3.527 1.00 . A A .  64 TYR CE1  1 1 
        1  1041 1 1  64 TYR CE2  C -21.922 -13.379  -3.248 1.00 . A A .  64 TYR CE2  1 1 
        1  1042 1 1  64 TYR CG   C -19.901 -12.581  -2.194 1.00 . A A .  64 TYR CG   1 1 
        1  1043 1 1  64 TYR CZ   C -21.230 -14.446  -3.777 1.00 . A A .  64 TYR CZ   1 1 
        1  1044 1 1  64 TYR H    H -20.144 -10.580   1.272 1.00 . A A .  64 TYR H    1 1 
        1  1045 1 1  64 TYR HA   H -19.033 -13.058   0.205 1.00 . A A .  64 TYR HA   1 1 
        1  1046 1 1  64 TYR HB2  H -19.717 -10.635  -1.394 1.00 . A A .  64 TYR HB2  1 1 
        1  1047 1 1  64 TYR HB3  H -18.188 -11.424  -1.752 1.00 . A A .  64 TYR HB3  1 1 
        1  1048 1 1  64 TYR HD1  H -18.169 -13.780  -2.543 1.00 . A A .  64 TYR HD1  1 1 
        1  1049 1 1  64 TYR HD2  H -21.801 -11.618  -2.045 1.00 . A A .  64 TYR HD2  1 1 
        1  1050 1 1  64 TYR HE1  H -19.337 -15.431  -3.942 1.00 . A A .  64 TYR HE1  1 1 
        1  1051 1 1  64 TYR HE2  H -22.978 -13.263  -3.442 1.00 . A A .  64 TYR HE2  1 1 
        1  1052 1 1  64 TYR HH   H -21.610 -16.252  -4.304 1.00 . A A .  64 TYR HH   1 1 
        1  1053 1 1  64 TYR N    N -20.177 -11.487   0.911 1.00 . A A .  64 TYR N    1 1 
        1  1054 1 1  64 TYR O    O -16.808 -11.095  -0.018 1.00 . A A .  64 TYR O    1 1 
        1  1055 1 1  64 TYR OH   O -21.887 -15.369  -4.560 1.00 . A A .  64 TYR OH   1 1 
        1  1056 1 1  65 GLY C    C -16.648 -10.816   4.191 1.00 . A A .  65 GLY C    1 1 
        1  1057 1 1  65 GLY CA   C -16.500 -10.821   2.690 1.00 . A A .  65 GLY CA   1 1 
        1  1058 1 1  65 GLY H    H -18.457 -11.623   2.578 1.00 . A A .  65 GLY H    1 1 
        1  1059 1 1  65 GLY HA2  H -15.655 -11.441   2.424 1.00 . A A .  65 GLY HA2  1 1 
        1  1060 1 1  65 GLY HA3  H -16.319  -9.813   2.351 1.00 . A A .  65 GLY HA3  1 1 
        1  1061 1 1  65 GLY N    N -17.684 -11.334   2.035 1.00 . A A .  65 GLY N    1 1 
        1  1062 1 1  65 GLY O    O -16.683  -9.753   4.819 1.00 . A A .  65 GLY O    1 1 
        1  1063 1 1  66 GLU C    C -15.741 -12.947   6.766 1.00 . A A .  66 GLU C    1 1 
        1  1064 1 1  66 GLU CA   C -16.923 -12.160   6.199 1.00 . A A .  66 GLU CA   1 1 
        1  1065 1 1  66 GLU CB   C -18.246 -12.872   6.513 1.00 . A A .  66 GLU CB   1 1 
        1  1066 1 1  66 GLU CD   C -19.742 -11.467   4.990 1.00 . A A .  66 GLU CD   1 1 
        1  1067 1 1  66 GLU CG   C -19.485 -11.980   6.399 1.00 . A A .  66 GLU CG   1 1 
        1  1068 1 1  66 GLU H    H -16.746 -12.806   4.200 1.00 . A A .  66 GLU H    1 1 
        1  1069 1 1  66 GLU HA   H -16.936 -11.174   6.644 1.00 . A A .  66 GLU HA   1 1 
        1  1070 1 1  66 GLU HB2  H -18.365 -13.701   5.835 1.00 . A A .  66 GLU HB2  1 1 
        1  1071 1 1  66 GLU HB3  H -18.200 -13.254   7.523 1.00 . A A .  66 GLU HB3  1 1 
        1  1072 1 1  66 GLU HG2  H -20.346 -12.548   6.715 1.00 . A A .  66 GLU HG2  1 1 
        1  1073 1 1  66 GLU HG3  H -19.356 -11.132   7.056 1.00 . A A .  66 GLU HG3  1 1 
        1  1074 1 1  66 GLU N    N -16.764 -12.003   4.762 1.00 . A A .  66 GLU N    1 1 
        1  1075 1 1  66 GLU O    O -15.875 -13.692   7.737 1.00 . A A .  66 GLU O    1 1 
        1  1076 1 1  66 GLU OE1  O -19.614 -12.252   4.027 1.00 . A A .  66 GLU OE1  1 1 
        1  1077 1 1  66 GLU OE2  O -20.073 -10.269   4.842 1.00 . A A .  66 GLU OE2  1 1 
        1  1078 1 1  67 GLU C    C -12.386 -12.457   7.177 1.00 . A A .  67 GLU C    1 1 
        1  1079 1 1  67 GLU CA   C -13.355 -13.447   6.548 1.00 . A A .  67 GLU CA   1 1 
        1  1080 1 1  67 GLU CB   C -12.701 -14.125   5.337 1.00 . A A .  67 GLU CB   1 1 
        1  1081 1 1  67 GLU CD   C -12.749 -12.165   3.728 1.00 . A A .  67 GLU CD   1 1 
        1  1082 1 1  67 GLU CG   C -13.179 -13.595   3.990 1.00 . A A .  67 GLU CG   1 1 
        1  1083 1 1  67 GLU H    H -14.545 -12.146   5.378 1.00 . A A .  67 GLU H    1 1 
        1  1084 1 1  67 GLU HA   H -13.613 -14.200   7.280 1.00 . A A .  67 GLU HA   1 1 
        1  1085 1 1  67 GLU HB2  H -11.632 -13.982   5.393 1.00 . A A .  67 GLU HB2  1 1 
        1  1086 1 1  67 GLU HB3  H -12.915 -15.180   5.375 1.00 . A A .  67 GLU HB3  1 1 
        1  1087 1 1  67 GLU HG2  H -12.771 -14.222   3.212 1.00 . A A .  67 GLU HG2  1 1 
        1  1088 1 1  67 GLU HG3  H -14.257 -13.643   3.961 1.00 . A A .  67 GLU HG3  1 1 
        1  1089 1 1  67 GLU N    N -14.584 -12.768   6.144 1.00 . A A .  67 GLU N    1 1 
        1  1090 1 1  67 GLU O    O -11.170 -12.673   7.196 1.00 . A A .  67 GLU O    1 1 
        1  1091 1 1  67 GLU OE1  O -13.434 -11.240   4.208 1.00 . A A .  67 GLU OE1  1 1 
        1  1092 1 1  67 GLU OE2  O -11.744 -11.967   3.017 1.00 . A A .  67 GLU OE2  1 1 
        1  1093 1 1  68 ARG C    C -11.714 -10.713   9.741 1.00 . A A .  68 ARG C    1 1 
        1  1094 1 1  68 ARG CA   C -12.140 -10.338   8.326 1.00 . A A .  68 ARG CA   1 1 
        1  1095 1 1  68 ARG CB   C -12.920  -9.023   8.335 1.00 . A A .  68 ARG CB   1 1 
        1  1096 1 1  68 ARG CD   C -12.032  -8.079   6.181 1.00 . A A .  68 ARG CD   1 1 
        1  1097 1 1  68 ARG CG   C -13.273  -8.523   6.943 1.00 . A A .  68 ARG CG   1 1 
        1  1098 1 1  68 ARG CZ   C -11.383  -5.702   6.392 1.00 . A A .  68 ARG CZ   1 1 
        1  1099 1 1  68 ARG H    H -13.911 -11.290   7.687 1.00 . A A .  68 ARG H    1 1 
        1  1100 1 1  68 ARG HA   H -11.254 -10.210   7.725 1.00 . A A .  68 ARG HA   1 1 
        1  1101 1 1  68 ARG HB2  H -13.838  -9.163   8.888 1.00 . A A .  68 ARG HB2  1 1 
        1  1102 1 1  68 ARG HB3  H -12.324  -8.268   8.825 1.00 . A A .  68 ARG HB3  1 1 
        1  1103 1 1  68 ARG HD2  H -11.346  -8.911   6.114 1.00 . A A .  68 ARG HD2  1 1 
        1  1104 1 1  68 ARG HD3  H -12.325  -7.776   5.188 1.00 . A A .  68 ARG HD3  1 1 
        1  1105 1 1  68 ARG HE   H -10.850  -7.161   7.671 1.00 . A A .  68 ARG HE   1 1 
        1  1106 1 1  68 ARG HG2  H -13.752  -9.321   6.395 1.00 . A A .  68 ARG HG2  1 1 
        1  1107 1 1  68 ARG HG3  H -13.949  -7.687   7.030 1.00 . A A .  68 ARG HG3  1 1 
        1  1108 1 1  68 ARG HH11 H -12.559  -6.106   4.788 1.00 . A A .  68 ARG HH11 1 1 
        1  1109 1 1  68 ARG HH12 H -12.086  -4.448   4.957 1.00 . A A .  68 ARG HH12 1 1 
        1  1110 1 1  68 ARG HH21 H -10.204  -4.991   7.890 1.00 . A A .  68 ARG HH21 1 1 
        1  1111 1 1  68 ARG HH22 H -10.733  -3.809   6.724 1.00 . A A .  68 ARG HH22 1 1 
        1  1112 1 1  68 ARG N    N -12.937 -11.383   7.709 1.00 . A A .  68 ARG N    1 1 
        1  1113 1 1  68 ARG NE   N -11.356  -6.960   6.838 1.00 . A A .  68 ARG NE   1 1 
        1  1114 1 1  68 ARG NH1  N -12.060  -5.394   5.287 1.00 . A A .  68 ARG NH1  1 1 
        1  1115 1 1  68 ARG NH2  N -10.723  -4.755   7.047 1.00 . A A .  68 ARG NH2  1 1 
        1  1116 1 1  68 ARG O    O -12.386 -10.368  10.714 1.00 . A A .  68 ARG O    1 1 
        1  1117 1 1  69 LYS C    C  -8.552 -11.871  11.088 1.00 . A A .  69 LYS C    1 1 
        1  1118 1 1  69 LYS CA   C -10.074 -11.850  11.136 1.00 . A A .  69 LYS CA   1 1 
        1  1119 1 1  69 LYS CB   C -10.611 -13.224  11.556 1.00 . A A .  69 LYS CB   1 1 
        1  1120 1 1  69 LYS CD   C -12.253 -12.328  13.245 1.00 . A A .  69 LYS CD   1 1 
        1  1121 1 1  69 LYS CE   C -11.812 -11.065  13.975 1.00 . A A .  69 LYS CE   1 1 
        1  1122 1 1  69 LYS CG   C -11.088 -13.277  13.004 1.00 . A A .  69 LYS CG   1 1 
        1  1123 1 1  69 LYS H    H -10.142 -11.718   9.028 1.00 . A A .  69 LYS H    1 1 
        1  1124 1 1  69 LYS HA   H -10.385 -11.116  11.862 1.00 . A A .  69 LYS HA   1 1 
        1  1125 1 1  69 LYS HB2  H -11.440 -13.486  10.915 1.00 . A A .  69 LYS HB2  1 1 
        1  1126 1 1  69 LYS HB3  H  -9.826 -13.955  11.432 1.00 . A A .  69 LYS HB3  1 1 
        1  1127 1 1  69 LYS HD2  H -12.682 -12.048  12.294 1.00 . A A .  69 LYS HD2  1 1 
        1  1128 1 1  69 LYS HD3  H -13.000 -12.834  13.839 1.00 . A A .  69 LYS HD3  1 1 
        1  1129 1 1  69 LYS HE2  H -12.079 -11.158  15.017 1.00 . A A .  69 LYS HE2  1 1 
        1  1130 1 1  69 LYS HE3  H -10.740 -10.966  13.887 1.00 . A A .  69 LYS HE3  1 1 
        1  1131 1 1  69 LYS HG2  H -11.403 -14.284  13.232 1.00 . A A .  69 LYS HG2  1 1 
        1  1132 1 1  69 LYS HG3  H -10.268 -13.002  13.653 1.00 . A A .  69 LYS HG3  1 1 
        1  1133 1 1  69 LYS HZ1  H -11.936  -8.996  13.706 1.00 . A A .  69 LYS HZ1  1 1 
        1  1134 1 1  69 LYS HZ2  H -13.437  -9.772  13.765 1.00 . A A .  69 LYS HZ2  1 1 
        1  1135 1 1  69 LYS HZ3  H -12.474  -9.890  12.380 1.00 . A A .  69 LYS HZ3  1 1 
        1  1136 1 1  69 LYS N    N -10.608 -11.442   9.845 1.00 . A A .  69 LYS N    1 1 
        1  1137 1 1  69 LYS NZ   N -12.459  -9.847  13.420 1.00 . A A .  69 LYS NZ   1 1 
        1  1138 1 1  69 LYS O    O  -7.896 -11.025  11.690 1.00 . A A .  69 LYS O    1 1 
        1  1139 1 1  70 LEU C    C  -6.025 -12.059   9.091 1.00 . A A .  70 LEU C    1 1 
        1  1140 1 1  70 LEU CA   C  -6.544 -12.948  10.221 1.00 . A A .  70 LEU CA   1 1 
        1  1141 1 1  70 LEU CB   C  -6.152 -14.408   9.952 1.00 . A A .  70 LEU CB   1 1 
        1  1142 1 1  70 LEU CD1  C  -6.255 -16.839  10.575 1.00 . A A .  70 LEU CD1  1 1 
        1  1143 1 1  70 LEU CD2  C  -6.179 -15.105  12.366 1.00 . A A .  70 LEU CD2  1 1 
        1  1144 1 1  70 LEU CG   C  -6.674 -15.432  10.968 1.00 . A A .  70 LEU CG   1 1 
        1  1145 1 1  70 LEU H    H  -8.575 -13.465   9.873 1.00 . A A .  70 LEU H    1 1 
        1  1146 1 1  70 LEU HA   H  -6.100 -12.627  11.151 1.00 . A A .  70 LEU HA   1 1 
        1  1147 1 1  70 LEU HB2  H  -6.524 -14.684   8.977 1.00 . A A .  70 LEU HB2  1 1 
        1  1148 1 1  70 LEU HB3  H  -5.074 -14.472   9.936 1.00 . A A .  70 LEU HB3  1 1 
        1  1149 1 1  70 LEU HD11 H  -5.178 -16.892  10.516 1.00 . A A .  70 LEU HD11 1 1 
        1  1150 1 1  70 LEU HD12 H  -6.684 -17.089   9.614 1.00 . A A .  70 LEU HD12 1 1 
        1  1151 1 1  70 LEU HD13 H  -6.607 -17.539  11.317 1.00 . A A .  70 LEU HD13 1 1 
        1  1152 1 1  70 LEU HD21 H  -5.152 -14.778  12.317 1.00 . A A .  70 LEU HD21 1 1 
        1  1153 1 1  70 LEU HD22 H  -6.247 -15.987  12.986 1.00 . A A .  70 LEU HD22 1 1 
        1  1154 1 1  70 LEU HD23 H  -6.788 -14.321  12.788 1.00 . A A .  70 LEU HD23 1 1 
        1  1155 1 1  70 LEU HG   H  -7.753 -15.400  10.979 1.00 . A A .  70 LEU HG   1 1 
        1  1156 1 1  70 LEU N    N  -7.996 -12.823  10.346 1.00 . A A .  70 LEU N    1 1 
        1  1157 1 1  70 LEU O    O  -4.824 -11.825   8.959 1.00 . A A .  70 LEU O    1 1 
        1  1158 1 1  71 TYR C    C  -6.251  -9.308   7.638 1.00 . A A .  71 TYR C    1 1 
        1  1159 1 1  71 TYR CA   C  -6.613 -10.705   7.153 1.00 . A A .  71 TYR CA   1 1 
        1  1160 1 1  71 TYR CB   C  -7.785 -10.634   6.165 1.00 . A A .  71 TYR CB   1 1 
        1  1161 1 1  71 TYR CD1  C  -7.936 -13.156   5.921 1.00 . A A .  71 TYR CD1  1 1 
        1  1162 1 1  71 TYR CD2  C  -8.194 -11.818   3.966 1.00 . A A .  71 TYR CD2  1 1 
        1  1163 1 1  71 TYR CE1  C  -8.101 -14.300   5.166 1.00 . A A .  71 TYR CE1  1 1 
        1  1164 1 1  71 TYR CE2  C  -8.364 -12.960   3.206 1.00 . A A .  71 TYR CE2  1 1 
        1  1165 1 1  71 TYR CG   C  -7.975 -11.894   5.336 1.00 . A A .  71 TYR CG   1 1 
        1  1166 1 1  71 TYR CZ   C  -8.316 -14.197   3.813 1.00 . A A .  71 TYR CZ   1 1 
        1  1167 1 1  71 TYR H    H  -7.887 -11.785   8.443 1.00 . A A .  71 TYR H    1 1 
        1  1168 1 1  71 TYR HA   H  -5.759 -11.136   6.651 1.00 . A A .  71 TYR HA   1 1 
        1  1169 1 1  71 TYR HB2  H  -8.695 -10.456   6.716 1.00 . A A .  71 TYR HB2  1 1 
        1  1170 1 1  71 TYR HB3  H  -7.616  -9.812   5.485 1.00 . A A .  71 TYR HB3  1 1 
        1  1171 1 1  71 TYR HD1  H  -7.767 -13.235   6.986 1.00 . A A .  71 TYR HD1  1 1 
        1  1172 1 1  71 TYR HD2  H  -8.230 -10.847   3.494 1.00 . A A .  71 TYR HD2  1 1 
        1  1173 1 1  71 TYR HE1  H  -8.068 -15.267   5.640 1.00 . A A .  71 TYR HE1  1 1 
        1  1174 1 1  71 TYR HE2  H  -8.534 -12.881   2.142 1.00 . A A .  71 TYR HE2  1 1 
        1  1175 1 1  71 TYR HH   H  -8.789 -16.057   3.621 1.00 . A A .  71 TYR HH   1 1 
        1  1176 1 1  71 TYR N    N  -6.951 -11.564   8.280 1.00 . A A .  71 TYR N    1 1 
        1  1177 1 1  71 TYR O    O  -5.281  -8.709   7.172 1.00 . A A .  71 TYR O    1 1 
        1  1178 1 1  71 TYR OH   O  -8.478 -15.338   3.056 1.00 . A A .  71 TYR OH   1 1 
        1  1179 1 1  72 ASP C    C  -5.434  -7.434   9.844 1.00 . A A .  72 ASP C    1 1 
        1  1180 1 1  72 ASP CA   C  -6.789  -7.475   9.152 1.00 . A A .  72 ASP CA   1 1 
        1  1181 1 1  72 ASP CB   C  -7.892  -7.094  10.145 1.00 . A A .  72 ASP CB   1 1 
        1  1182 1 1  72 ASP CG   C  -9.214  -6.782   9.470 1.00 . A A .  72 ASP CG   1 1 
        1  1183 1 1  72 ASP H    H  -7.773  -9.333   8.934 1.00 . A A .  72 ASP H    1 1 
        1  1184 1 1  72 ASP HA   H  -6.785  -6.767   8.334 1.00 . A A .  72 ASP HA   1 1 
        1  1185 1 1  72 ASP HB2  H  -8.049  -7.912  10.831 1.00 . A A .  72 ASP HB2  1 1 
        1  1186 1 1  72 ASP HB3  H  -7.580  -6.221  10.702 1.00 . A A .  72 ASP HB3  1 1 
        1  1187 1 1  72 ASP N    N  -7.026  -8.802   8.595 1.00 . A A .  72 ASP N    1 1 
        1  1188 1 1  72 ASP O    O  -4.749  -6.413   9.829 1.00 . A A .  72 ASP O    1 1 
        1  1189 1 1  72 ASP OD1  O -10.008  -7.722   9.243 1.00 . A A .  72 ASP OD1  1 1 
        1  1190 1 1  72 ASP OD2  O  -9.468  -5.597   9.170 1.00 . A A .  72 ASP OD2  1 1 
        1  1191 1 1  73 SER C    C  -2.613  -8.380  10.152 1.00 . A A .  73 SER C    1 1 
        1  1192 1 1  73 SER CA   C  -3.764  -8.673  11.114 1.00 . A A .  73 SER CA   1 1 
        1  1193 1 1  73 SER CB   C  -3.598 -10.072  11.700 1.00 . A A .  73 SER CB   1 1 
        1  1194 1 1  73 SER H    H  -5.635  -9.344  10.400 1.00 . A A .  73 SER H    1 1 
        1  1195 1 1  73 SER HA   H  -3.751  -7.949  11.912 1.00 . A A .  73 SER HA   1 1 
        1  1196 1 1  73 SER HB2  H  -3.164 -10.720  10.955 1.00 . A A .  73 SER HB2  1 1 
        1  1197 1 1  73 SER HB3  H  -2.946 -10.026  12.558 1.00 . A A .  73 SER HB3  1 1 
        1  1198 1 1  73 SER HG   H  -5.180 -10.112  12.860 1.00 . A A .  73 SER HG   1 1 
        1  1199 1 1  73 SER N    N  -5.044  -8.564  10.427 1.00 . A A .  73 SER N    1 1 
        1  1200 1 1  73 SER O    O  -1.608  -7.782  10.532 1.00 . A A .  73 SER O    1 1 
        1  1201 1 1  73 SER OG   O  -4.847 -10.608  12.101 1.00 . A A .  73 SER OG   1 1 
        1  1202 1 1  74 ALA C    C  -1.638  -7.093   7.566 1.00 . A A .  74 ALA C    1 1 
        1  1203 1 1  74 ALA CA   C  -1.763  -8.580   7.874 1.00 . A A .  74 ALA CA   1 1 
        1  1204 1 1  74 ALA CB   C  -2.103  -9.359   6.611 1.00 . A A .  74 ALA CB   1 1 
        1  1205 1 1  74 ALA H    H  -3.602  -9.274   8.658 1.00 . A A .  74 ALA H    1 1 
        1  1206 1 1  74 ALA HA   H  -0.819  -8.943   8.252 1.00 . A A .  74 ALA HA   1 1 
        1  1207 1 1  74 ALA HB1  H  -3.033  -8.994   6.205 1.00 . A A .  74 ALA HB1  1 1 
        1  1208 1 1  74 ALA HB2  H  -2.204 -10.406   6.852 1.00 . A A .  74 ALA HB2  1 1 
        1  1209 1 1  74 ALA HB3  H  -1.316  -9.231   5.884 1.00 . A A .  74 ALA HB3  1 1 
        1  1210 1 1  74 ALA N    N  -2.775  -8.803   8.898 1.00 . A A .  74 ALA N    1 1 
        1  1211 1 1  74 ALA O    O  -0.539  -6.588   7.339 1.00 . A A .  74 ALA O    1 1 
        1  1212 1 1  75 LEU C    C  -2.125  -4.227   8.471 1.00 . A A .  75 LEU C    1 1 
        1  1213 1 1  75 LEU CA   C  -2.784  -4.963   7.309 1.00 . A A .  75 LEU CA   1 1 
        1  1214 1 1  75 LEU CB   C  -4.217  -4.456   7.095 1.00 . A A .  75 LEU CB   1 1 
        1  1215 1 1  75 LEU CD1  C  -3.539  -2.232   6.107 1.00 . A A .  75 LEU CD1  1 1 
        1  1216 1 1  75 LEU CD2  C  -4.112  -4.148   4.600 1.00 . A A .  75 LEU CD2  1 1 
        1  1217 1 1  75 LEU CG   C  -4.408  -3.471   5.930 1.00 . A A .  75 LEU CG   1 1 
        1  1218 1 1  75 LEU H    H  -3.614  -6.856   7.766 1.00 . A A .  75 LEU H    1 1 
        1  1219 1 1  75 LEU HA   H  -2.209  -4.787   6.414 1.00 . A A .  75 LEU HA   1 1 
        1  1220 1 1  75 LEU HB2  H  -4.856  -5.310   6.919 1.00 . A A .  75 LEU HB2  1 1 
        1  1221 1 1  75 LEU HB3  H  -4.540  -3.970   8.001 1.00 . A A .  75 LEU HB3  1 1 
        1  1222 1 1  75 LEU HD11 H  -2.503  -2.526   6.187 1.00 . A A .  75 LEU HD11 1 1 
        1  1223 1 1  75 LEU HD12 H  -3.833  -1.706   7.003 1.00 . A A .  75 LEU HD12 1 1 
        1  1224 1 1  75 LEU HD13 H  -3.663  -1.584   5.250 1.00 . A A .  75 LEU HD13 1 1 
        1  1225 1 1  75 LEU HD21 H  -4.837  -4.930   4.427 1.00 . A A .  75 LEU HD21 1 1 
        1  1226 1 1  75 LEU HD22 H  -3.119  -4.575   4.625 1.00 . A A .  75 LEU HD22 1 1 
        1  1227 1 1  75 LEU HD23 H  -4.170  -3.419   3.805 1.00 . A A .  75 LEU HD23 1 1 
        1  1228 1 1  75 LEU HG   H  -5.440  -3.148   5.913 1.00 . A A .  75 LEU HG   1 1 
        1  1229 1 1  75 LEU N    N  -2.771  -6.395   7.573 1.00 . A A .  75 LEU N    1 1 
        1  1230 1 1  75 LEU O    O  -1.420  -3.241   8.273 1.00 . A A .  75 LEU O    1 1 
        1  1231 1 1  76 SER C    C  -0.228  -4.251  10.780 1.00 . A A .  76 SER C    1 1 
        1  1232 1 1  76 SER CA   C  -1.748  -4.132  10.868 1.00 . A A .  76 SER CA   1 1 
        1  1233 1 1  76 SER CB   C  -2.267  -4.823  12.130 1.00 . A A .  76 SER CB   1 1 
        1  1234 1 1  76 SER H    H  -2.947  -5.499   9.781 1.00 . A A .  76 SER H    1 1 
        1  1235 1 1  76 SER HA   H  -2.019  -3.087  10.894 1.00 . A A .  76 SER HA   1 1 
        1  1236 1 1  76 SER HB2  H  -1.826  -5.806  12.207 1.00 . A A .  76 SER HB2  1 1 
        1  1237 1 1  76 SER HB3  H  -1.995  -4.237  12.994 1.00 . A A .  76 SER HB3  1 1 
        1  1238 1 1  76 SER HG   H  -4.029  -4.498  11.318 1.00 . A A .  76 SER HG   1 1 
        1  1239 1 1  76 SER N    N  -2.349  -4.724   9.682 1.00 . A A .  76 SER N    1 1 
        1  1240 1 1  76 SER O    O   0.508  -3.385  11.248 1.00 . A A .  76 SER O    1 1 
        1  1241 1 1  76 SER OG   O  -3.680  -4.960  12.093 1.00 . A A .  76 SER OG   1 1 
        1  1242 1 1  77 LYS C    C   2.208  -4.510   9.001 1.00 . A A .  77 LYS C    1 1 
        1  1243 1 1  77 LYS CA   C   1.660  -5.559   9.966 1.00 . A A .  77 LYS CA   1 1 
        1  1244 1 1  77 LYS CB   C   1.924  -6.970   9.426 1.00 . A A .  77 LYS CB   1 1 
        1  1245 1 1  77 LYS CD   C   1.731  -9.456   9.802 1.00 . A A .  77 LYS CD   1 1 
        1  1246 1 1  77 LYS CE   C   3.188  -9.876   9.669 1.00 . A A .  77 LYS CE   1 1 
        1  1247 1 1  77 LYS CG   C   1.603  -8.073  10.424 1.00 . A A .  77 LYS CG   1 1 
        1  1248 1 1  77 LYS H    H  -0.406  -6.003   9.824 1.00 . A A .  77 LYS H    1 1 
        1  1249 1 1  77 LYS HA   H   2.148  -5.446  10.925 1.00 . A A .  77 LYS HA   1 1 
        1  1250 1 1  77 LYS HB2  H   1.316  -7.123   8.547 1.00 . A A .  77 LYS HB2  1 1 
        1  1251 1 1  77 LYS HB3  H   2.966  -7.053   9.150 1.00 . A A .  77 LYS HB3  1 1 
        1  1252 1 1  77 LYS HD2  H   1.218 -10.169  10.429 1.00 . A A .  77 LYS HD2  1 1 
        1  1253 1 1  77 LYS HD3  H   1.277  -9.444   8.823 1.00 . A A .  77 LYS HD3  1 1 
        1  1254 1 1  77 LYS HE2  H   3.708  -9.146   9.067 1.00 . A A .  77 LYS HE2  1 1 
        1  1255 1 1  77 LYS HE3  H   3.632  -9.906  10.655 1.00 . A A .  77 LYS HE3  1 1 
        1  1256 1 1  77 LYS HG2  H   2.288  -8.002  11.255 1.00 . A A .  77 LYS HG2  1 1 
        1  1257 1 1  77 LYS HG3  H   0.592  -7.939  10.777 1.00 . A A .  77 LYS HG3  1 1 
        1  1258 1 1  77 LYS HZ1  H   2.916 -11.201   8.078 1.00 . A A .  77 LYS HZ1  1 1 
        1  1259 1 1  77 LYS HZ2  H   2.835 -11.933   9.600 1.00 . A A .  77 LYS HZ2  1 1 
        1  1260 1 1  77 LYS HZ3  H   4.331 -11.474   8.964 1.00 . A A .  77 LYS HZ3  1 1 
        1  1261 1 1  77 LYS N    N   0.233  -5.335  10.156 1.00 . A A .  77 LYS N    1 1 
        1  1262 1 1  77 LYS NZ   N   3.327 -11.214   9.034 1.00 . A A .  77 LYS NZ   1 1 
        1  1263 1 1  77 LYS O    O   3.364  -4.097   9.104 1.00 . A A .  77 LYS O    1 1 
        1  1264 1 1  78 ILE C    C   1.952  -1.724   7.818 1.00 . A A .  78 ILE C    1 1 
        1  1265 1 1  78 ILE CA   C   1.730  -3.054   7.099 1.00 . A A .  78 ILE CA   1 1 
        1  1266 1 1  78 ILE CB   C   0.649  -2.873   6.004 1.00 . A A .  78 ILE CB   1 1 
        1  1267 1 1  78 ILE CD1  C   1.357  -4.791   4.449 1.00 . A A .  78 ILE CD1  1 1 
        1  1268 1 1  78 ILE CG1  C   0.286  -4.224   5.363 1.00 . A A .  78 ILE CG1  1 1 
        1  1269 1 1  78 ILE CG2  C   1.119  -1.884   4.940 1.00 . A A .  78 ILE CG2  1 1 
        1  1270 1 1  78 ILE H    H   0.450  -4.445   8.046 1.00 . A A .  78 ILE H    1 1 
        1  1271 1 1  78 ILE HA   H   2.654  -3.360   6.627 1.00 . A A .  78 ILE HA   1 1 
        1  1272 1 1  78 ILE HB   H  -0.231  -2.460   6.473 1.00 . A A .  78 ILE HB   1 1 
        1  1273 1 1  78 ILE HD11 H   1.094  -5.803   4.172 1.00 . A A .  78 ILE HD11 1 1 
        1  1274 1 1  78 ILE HD12 H   2.306  -4.794   4.964 1.00 . A A .  78 ILE HD12 1 1 
        1  1275 1 1  78 ILE HD13 H   1.431  -4.184   3.559 1.00 . A A .  78 ILE HD13 1 1 
        1  1276 1 1  78 ILE HG12 H   0.108  -4.947   6.145 1.00 . A A .  78 ILE HG12 1 1 
        1  1277 1 1  78 ILE HG13 H  -0.618  -4.106   4.781 1.00 . A A .  78 ILE HG13 1 1 
        1  1278 1 1  78 ILE HG21 H   2.033  -2.246   4.490 1.00 . A A .  78 ILE HG21 1 1 
        1  1279 1 1  78 ILE HG22 H   1.299  -0.923   5.395 1.00 . A A .  78 ILE HG22 1 1 
        1  1280 1 1  78 ILE HG23 H   0.359  -1.784   4.179 1.00 . A A .  78 ILE HG23 1 1 
        1  1281 1 1  78 ILE N    N   1.356  -4.072   8.073 1.00 . A A .  78 ILE N    1 1 
        1  1282 1 1  78 ILE O    O   2.877  -0.973   7.494 1.00 . A A .  78 ILE O    1 1 
        1  1283 1 1  79 GLU C    C   2.555  -0.203  10.310 1.00 . A A .  79 GLU C    1 1 
        1  1284 1 1  79 GLU CA   C   1.214  -0.226   9.594 1.00 . A A .  79 GLU CA   1 1 
        1  1285 1 1  79 GLU CB   C   0.085  -0.123  10.621 1.00 . A A .  79 GLU CB   1 1 
        1  1286 1 1  79 GLU CD   C  -2.244   0.698  11.074 1.00 . A A .  79 GLU CD   1 1 
        1  1287 1 1  79 GLU CG   C  -1.258   0.240  10.022 1.00 . A A .  79 GLU CG   1 1 
        1  1288 1 1  79 GLU H    H   0.383  -2.079   9.011 1.00 . A A .  79 GLU H    1 1 
        1  1289 1 1  79 GLU HA   H   1.159   0.614   8.916 1.00 . A A .  79 GLU HA   1 1 
        1  1290 1 1  79 GLU HB2  H  -0.016  -1.072  11.127 1.00 . A A .  79 GLU HB2  1 1 
        1  1291 1 1  79 GLU HB3  H   0.345   0.634  11.346 1.00 . A A .  79 GLU HB3  1 1 
        1  1292 1 1  79 GLU HG2  H  -1.117   1.037   9.307 1.00 . A A .  79 GLU HG2  1 1 
        1  1293 1 1  79 GLU HG3  H  -1.663  -0.627   9.520 1.00 . A A .  79 GLU HG3  1 1 
        1  1294 1 1  79 GLU N    N   1.103  -1.448   8.808 1.00 . A A .  79 GLU N    1 1 
        1  1295 1 1  79 GLU O    O   3.245   0.816  10.336 1.00 . A A .  79 GLU O    1 1 
        1  1296 1 1  79 GLU OE1  O  -2.234   1.901  11.418 1.00 . A A .  79 GLU OE1  1 1 
        1  1297 1 1  79 GLU OE2  O  -3.025  -0.141  11.567 1.00 . A A .  79 GLU OE2  1 1 
        1  1298 1 1  80 LYS C    C   5.343  -1.202  10.633 1.00 . A A .  80 LYS C    1 1 
        1  1299 1 1  80 LYS CA   C   4.187  -1.481  11.583 1.00 . A A .  80 LYS CA   1 1 
        1  1300 1 1  80 LYS CB   C   4.324  -2.880  12.187 1.00 . A A .  80 LYS CB   1 1 
        1  1301 1 1  80 LYS CD   C   3.514  -4.427  13.994 1.00 . A A .  80 LYS CD   1 1 
        1  1302 1 1  80 LYS CE   C   3.506  -4.000  15.453 1.00 . A A .  80 LYS CE   1 1 
        1  1303 1 1  80 LYS CG   C   3.158  -3.266  13.082 1.00 . A A .  80 LYS CG   1 1 
        1  1304 1 1  80 LYS H    H   2.319  -2.120  10.823 1.00 . A A .  80 LYS H    1 1 
        1  1305 1 1  80 LYS HA   H   4.202  -0.749  12.376 1.00 . A A .  80 LYS HA   1 1 
        1  1306 1 1  80 LYS HB2  H   4.391  -3.601  11.385 1.00 . A A .  80 LYS HB2  1 1 
        1  1307 1 1  80 LYS HB3  H   5.229  -2.919  12.773 1.00 . A A .  80 LYS HB3  1 1 
        1  1308 1 1  80 LYS HD2  H   2.791  -5.218  13.855 1.00 . A A .  80 LYS HD2  1 1 
        1  1309 1 1  80 LYS HD3  H   4.500  -4.787  13.737 1.00 . A A .  80 LYS HD3  1 1 
        1  1310 1 1  80 LYS HE2  H   3.874  -4.817  16.057 1.00 . A A .  80 LYS HE2  1 1 
        1  1311 1 1  80 LYS HE3  H   4.159  -3.148  15.569 1.00 . A A .  80 LYS HE3  1 1 
        1  1312 1 1  80 LYS HG2  H   2.889  -2.416  13.689 1.00 . A A .  80 LYS HG2  1 1 
        1  1313 1 1  80 LYS HG3  H   2.319  -3.549  12.463 1.00 . A A .  80 LYS HG3  1 1 
        1  1314 1 1  80 LYS HZ1  H   2.175  -3.265  16.885 1.00 . A A .  80 LYS HZ1  1 1 
        1  1315 1 1  80 LYS HZ2  H   1.517  -4.465  15.892 1.00 . A A .  80 LYS HZ2  1 1 
        1  1316 1 1  80 LYS HZ3  H   1.739  -2.902  15.294 1.00 . A A .  80 LYS HZ3  1 1 
        1  1317 1 1  80 LYS N    N   2.923  -1.348  10.878 1.00 . A A .  80 LYS N    1 1 
        1  1318 1 1  80 LYS NZ   N   2.141  -3.633  15.914 1.00 . A A .  80 LYS NZ   1 1 
        1  1319 1 1  80 LYS O    O   6.318  -0.548  10.997 1.00 . A A .  80 LYS O    1 1 
        1  1320 1 1  81 LEU C    C   6.374   0.005   8.103 1.00 . A A .  81 LEU C    1 1 
        1  1321 1 1  81 LEU CA   C   6.225  -1.488   8.383 1.00 . A A .  81 LEU CA   1 1 
        1  1322 1 1  81 LEU CB   C   5.851  -2.252   7.102 1.00 . A A .  81 LEU CB   1 1 
        1  1323 1 1  81 LEU CD1  C   7.069  -1.480   5.042 1.00 . A A .  81 LEU CD1  1 1 
        1  1324 1 1  81 LEU CD2  C   8.330  -2.654   6.855 1.00 . A A .  81 LEU CD2  1 1 
        1  1325 1 1  81 LEU CG   C   6.999  -2.544   6.123 1.00 . A A .  81 LEU CG   1 1 
        1  1326 1 1  81 LEU H    H   4.407  -2.209   9.182 1.00 . A A .  81 LEU H    1 1 
        1  1327 1 1  81 LEU HA   H   7.157  -1.865   8.763 1.00 . A A .  81 LEU HA   1 1 
        1  1328 1 1  81 LEU HB2  H   5.409  -3.193   7.391 1.00 . A A .  81 LEU HB2  1 1 
        1  1329 1 1  81 LEU HB3  H   5.104  -1.673   6.576 1.00 . A A .  81 LEU HB3  1 1 
        1  1330 1 1  81 LEU HD11 H   7.968  -1.615   4.461 1.00 . A A .  81 LEU HD11 1 1 
        1  1331 1 1  81 LEU HD12 H   7.076  -0.503   5.502 1.00 . A A .  81 LEU HD12 1 1 
        1  1332 1 1  81 LEU HD13 H   6.206  -1.568   4.396 1.00 . A A .  81 LEU HD13 1 1 
        1  1333 1 1  81 LEU HD21 H   8.242  -3.381   7.652 1.00 . A A .  81 LEU HD21 1 1 
        1  1334 1 1  81 LEU HD22 H   8.595  -1.692   7.271 1.00 . A A .  81 LEU HD22 1 1 
        1  1335 1 1  81 LEU HD23 H   9.095  -2.970   6.163 1.00 . A A .  81 LEU HD23 1 1 
        1  1336 1 1  81 LEU HG   H   6.809  -3.491   5.638 1.00 . A A .  81 LEU HG   1 1 
        1  1337 1 1  81 LEU N    N   5.211  -1.693   9.405 1.00 . A A .  81 LEU N    1 1 
        1  1338 1 1  81 LEU O    O   7.485   0.532   8.096 1.00 . A A .  81 LEU O    1 1 
        1  1339 1 1  82 ILE C    C   5.877   2.868   8.836 1.00 . A A .  82 ILE C    1 1 
        1  1340 1 1  82 ILE CA   C   5.250   2.126   7.657 1.00 . A A .  82 ILE CA   1 1 
        1  1341 1 1  82 ILE CB   C   3.822   2.673   7.412 1.00 . A A .  82 ILE CB   1 1 
        1  1342 1 1  82 ILE CD1  C   1.743   2.390   5.957 1.00 . A A .  82 ILE CD1  1 1 
        1  1343 1 1  82 ILE CG1  C   3.199   2.025   6.172 1.00 . A A .  82 ILE CG1  1 1 
        1  1344 1 1  82 ILE CG2  C   3.853   4.187   7.257 1.00 . A A .  82 ILE CG2  1 1 
        1  1345 1 1  82 ILE H    H   4.382   0.210   7.948 1.00 . A A .  82 ILE H    1 1 
        1  1346 1 1  82 ILE HA   H   5.841   2.304   6.773 1.00 . A A .  82 ILE HA   1 1 
        1  1347 1 1  82 ILE HB   H   3.216   2.435   8.277 1.00 . A A .  82 ILE HB   1 1 
        1  1348 1 1  82 ILE HD11 H   1.356   1.841   5.112 1.00 . A A .  82 ILE HD11 1 1 
        1  1349 1 1  82 ILE HD12 H   1.662   3.452   5.766 1.00 . A A .  82 ILE HD12 1 1 
        1  1350 1 1  82 ILE HD13 H   1.172   2.141   6.842 1.00 . A A .  82 ILE HD13 1 1 
        1  1351 1 1  82 ILE HG12 H   3.751   2.339   5.299 1.00 . A A .  82 ILE HG12 1 1 
        1  1352 1 1  82 ILE HG13 H   3.263   0.950   6.264 1.00 . A A .  82 ILE HG13 1 1 
        1  1353 1 1  82 ILE HG21 H   2.854   4.550   7.074 1.00 . A A .  82 ILE HG21 1 1 
        1  1354 1 1  82 ILE HG22 H   4.490   4.450   6.424 1.00 . A A .  82 ILE HG22 1 1 
        1  1355 1 1  82 ILE HG23 H   4.239   4.636   8.161 1.00 . A A .  82 ILE HG23 1 1 
        1  1356 1 1  82 ILE N    N   5.244   0.688   7.914 1.00 . A A .  82 ILE N    1 1 
        1  1357 1 1  82 ILE O    O   6.681   3.783   8.657 1.00 . A A .  82 ILE O    1 1 
        1  1358 1 1  83 GLU C    C   7.543   2.844  11.379 1.00 . A A .  83 GLU C    1 1 
        1  1359 1 1  83 GLU CA   C   6.033   3.036  11.266 1.00 . A A .  83 GLU CA   1 1 
        1  1360 1 1  83 GLU CB   C   5.338   2.428  12.484 1.00 . A A .  83 GLU CB   1 1 
        1  1361 1 1  83 GLU CD   C   4.656   3.561  14.632 1.00 . A A .  83 GLU CD   1 1 
        1  1362 1 1  83 GLU CG   C   5.800   3.021  13.804 1.00 . A A .  83 GLU CG   1 1 
        1  1363 1 1  83 GLU H    H   4.886   1.685  10.109 1.00 . A A .  83 GLU H    1 1 
        1  1364 1 1  83 GLU HA   H   5.818   4.093  11.230 1.00 . A A .  83 GLU HA   1 1 
        1  1365 1 1  83 GLU HB2  H   4.272   2.586  12.396 1.00 . A A .  83 GLU HB2  1 1 
        1  1366 1 1  83 GLU HB3  H   5.535   1.367  12.501 1.00 . A A .  83 GLU HB3  1 1 
        1  1367 1 1  83 GLU HG2  H   6.301   2.251  14.371 1.00 . A A .  83 GLU HG2  1 1 
        1  1368 1 1  83 GLU HG3  H   6.491   3.827  13.602 1.00 . A A .  83 GLU HG3  1 1 
        1  1369 1 1  83 GLU N    N   5.522   2.433  10.042 1.00 . A A .  83 GLU N    1 1 
        1  1370 1 1  83 GLU O    O   8.253   3.724  11.855 1.00 . A A .  83 GLU O    1 1 
        1  1371 1 1  83 GLU OE1  O   4.063   2.784  15.410 1.00 . A A .  83 GLU OE1  1 1 
        1  1372 1 1  83 GLU OE2  O   4.345   4.766  14.513 1.00 . A A .  83 GLU OE2  1 1 
        1  1373 1 1  84 THR C    C  10.231   2.317  10.016 1.00 . A A .  84 THR C    1 1 
        1  1374 1 1  84 THR CA   C   9.464   1.408  10.977 1.00 . A A .  84 THR CA   1 1 
        1  1375 1 1  84 THR CB   C   9.751  -0.072  10.643 1.00 . A A .  84 THR CB   1 1 
        1  1376 1 1  84 THR CG2  C  11.191  -0.440  10.973 1.00 . A A .  84 THR CG2  1 1 
        1  1377 1 1  84 THR H    H   7.421   1.032  10.545 1.00 . A A .  84 THR H    1 1 
        1  1378 1 1  84 THR HA   H   9.805   1.601  11.985 1.00 . A A .  84 THR HA   1 1 
        1  1379 1 1  84 THR HB   H   9.588  -0.228   9.588 1.00 . A A .  84 THR HB   1 1 
        1  1380 1 1  84 THR HG1  H   7.946  -0.656  11.230 1.00 . A A .  84 THR HG1  1 1 
        1  1381 1 1  84 THR HG21 H  11.862   0.244  10.475 1.00 . A A .  84 THR HG21 1 1 
        1  1382 1 1  84 THR HG22 H  11.391  -1.446  10.637 1.00 . A A .  84 THR HG22 1 1 
        1  1383 1 1  84 THR HG23 H  11.343  -0.380  12.042 1.00 . A A .  84 THR HG23 1 1 
        1  1384 1 1  84 THR N    N   8.034   1.698  10.926 1.00 . A A .  84 THR N    1 1 
        1  1385 1 1  84 THR O    O  11.410   2.606  10.216 1.00 . A A .  84 THR O    1 1 
        1  1386 1 1  84 THR OG1  O   8.866  -0.924  11.388 1.00 . A A .  84 THR OG1  1 1 
        1  1387 1 1  85 LEU C    C   9.927   5.125   8.384 1.00 . A A .  85 LEU C    1 1 
        1  1388 1 1  85 LEU CA   C  10.141   3.668   7.996 1.00 . A A .  85 LEU CA   1 1 
        1  1389 1 1  85 LEU CB   C   9.530   3.408   6.620 1.00 . A A .  85 LEU CB   1 1 
        1  1390 1 1  85 LEU CD1  C   8.589   1.770   4.980 1.00 . A A .  85 LEU CD1  1 1 
        1  1391 1 1  85 LEU CD2  C  10.900   1.434   5.884 1.00 . A A .  85 LEU CD2  1 1 
        1  1392 1 1  85 LEU CG   C   9.496   1.941   6.188 1.00 . A A .  85 LEU CG   1 1 
        1  1393 1 1  85 LEU H    H   8.599   2.528   8.887 1.00 . A A .  85 LEU H    1 1 
        1  1394 1 1  85 LEU HA   H  11.200   3.462   7.961 1.00 . A A .  85 LEU HA   1 1 
        1  1395 1 1  85 LEU HB2  H   8.517   3.782   6.626 1.00 . A A .  85 LEU HB2  1 1 
        1  1396 1 1  85 LEU HB3  H  10.098   3.964   5.889 1.00 . A A .  85 LEU HB3  1 1 
        1  1397 1 1  85 LEU HD11 H   7.568   1.972   5.267 1.00 . A A .  85 LEU HD11 1 1 
        1  1398 1 1  85 LEU HD12 H   8.668   0.757   4.612 1.00 . A A .  85 LEU HD12 1 1 
        1  1399 1 1  85 LEU HD13 H   8.889   2.458   4.205 1.00 . A A .  85 LEU HD13 1 1 
        1  1400 1 1  85 LEU HD21 H  10.841   0.438   5.468 1.00 . A A .  85 LEU HD21 1 1 
        1  1401 1 1  85 LEU HD22 H  11.477   1.409   6.796 1.00 . A A .  85 LEU HD22 1 1 
        1  1402 1 1  85 LEU HD23 H  11.376   2.094   5.175 1.00 . A A .  85 LEU HD23 1 1 
        1  1403 1 1  85 LEU HG   H   9.093   1.347   6.995 1.00 . A A .  85 LEU HG   1 1 
        1  1404 1 1  85 LEU N    N   9.540   2.785   8.987 1.00 . A A .  85 LEU N    1 1 
        1  1405 1 1  85 LEU O    O  10.328   6.040   7.668 1.00 . A A .  85 LEU O    1 1 
        1  1406 1 1  86 SER C    C   9.821   6.926  11.278 1.00 . A A .  86 SER C    1 1 
        1  1407 1 1  86 SER CA   C   9.020   6.664  10.007 1.00 . A A .  86 SER CA   1 1 
        1  1408 1 1  86 SER CB   C   7.527   6.820  10.283 1.00 . A A .  86 SER CB   1 1 
        1  1409 1 1  86 SER H    H   9.006   4.562  10.056 1.00 . A A .  86 SER H    1 1 
        1  1410 1 1  86 SER HA   H   9.318   7.368   9.246 1.00 . A A .  86 SER HA   1 1 
        1  1411 1 1  86 SER HB2  H   7.244   6.163  11.092 1.00 . A A .  86 SER HB2  1 1 
        1  1412 1 1  86 SER HB3  H   7.317   7.841  10.559 1.00 . A A .  86 SER HB3  1 1 
        1  1413 1 1  86 SER HG   H   6.903   5.557   8.912 1.00 . A A .  86 SER HG   1 1 
        1  1414 1 1  86 SER N    N   9.290   5.330   9.519 1.00 . A A .  86 SER N    1 1 
        1  1415 1 1  86 SER O    O   9.999   6.026  12.099 1.00 . A A .  86 SER O    1 1 
        1  1416 1 1  86 SER OG   O   6.758   6.489   9.138 1.00 . A A .  86 SER OG   1 1 
        1  1417 1 1  87 PRO C    C  10.230   8.541  13.904 1.00 . A A .  87 PRO C    1 1 
        1  1418 1 1  87 PRO CA   C  11.102   8.514  12.649 1.00 . A A .  87 PRO CA   1 1 
        1  1419 1 1  87 PRO CB   C  11.641   9.913  12.326 1.00 . A A .  87 PRO CB   1 1 
        1  1420 1 1  87 PRO CD   C  10.206   9.281  10.512 1.00 . A A .  87 PRO CD   1 1 
        1  1421 1 1  87 PRO CG   C  10.701  10.461  11.306 1.00 . A A .  87 PRO CG   1 1 
        1  1422 1 1  87 PRO HA   H  11.928   7.831  12.802 1.00 . A A .  87 PRO HA   1 1 
        1  1423 1 1  87 PRO HB2  H  11.648  10.514  13.224 1.00 . A A .  87 PRO HB2  1 1 
        1  1424 1 1  87 PRO HB3  H  12.645   9.832  11.933 1.00 . A A .  87 PRO HB3  1 1 
        1  1425 1 1  87 PRO HD2  H   9.176   9.426  10.222 1.00 . A A .  87 PRO HD2  1 1 
        1  1426 1 1  87 PRO HD3  H  10.826   9.122   9.643 1.00 . A A .  87 PRO HD3  1 1 
        1  1427 1 1  87 PRO HG2  H   9.874  10.955  11.795 1.00 . A A .  87 PRO HG2  1 1 
        1  1428 1 1  87 PRO HG3  H  11.221  11.154  10.660 1.00 . A A .  87 PRO HG3  1 1 
        1  1429 1 1  87 PRO N    N  10.328   8.156  11.457 1.00 . A A .  87 PRO N    1 1 
        1  1430 1 1  87 PRO O    O  10.736   8.478  15.026 1.00 . A A .  87 PRO O    1 1 
        1  1431 1 1  88 ALA C    C   8.180   9.817  15.708 1.00 . A A .  88 ALA C    1 1 
        1  1432 1 1  88 ALA CA   C   7.929   8.648  14.761 1.00 . A A .  88 ALA CA   1 1 
        1  1433 1 1  88 ALA CB   C   7.915   7.321  15.509 1.00 . A A .  88 ALA CB   1 1 
        1  1434 1 1  88 ALA H    H   8.595   8.648  12.762 1.00 . A A .  88 ALA H    1 1 
        1  1435 1 1  88 ALA HA   H   6.957   8.780  14.307 1.00 . A A .  88 ALA HA   1 1 
        1  1436 1 1  88 ALA HB1  H   7.628   6.530  14.831 1.00 . A A .  88 ALA HB1  1 1 
        1  1437 1 1  88 ALA HB2  H   7.209   7.373  16.322 1.00 . A A .  88 ALA HB2  1 1 
        1  1438 1 1  88 ALA HB3  H   8.901   7.117  15.898 1.00 . A A .  88 ALA HB3  1 1 
        1  1439 1 1  88 ALA N    N   8.913   8.617  13.686 1.00 . A A .  88 ALA N    1 1 
        1  1440 1 1  88 ALA O    O   8.024  10.977  15.327 1.00 . A A .  88 ALA O    1 1 
        1  1441 1 1  89 ARG C    C  10.309  10.982  17.887 1.00 . A A .  89 ARG C    1 1 
        1  1442 1 1  89 ARG CA   C   8.849  10.543  17.923 1.00 . A A .  89 ARG CA   1 1 
        1  1443 1 1  89 ARG CB   C   8.492  10.033  19.319 1.00 . A A .  89 ARG CB   1 1 
        1  1444 1 1  89 ARG CD   C   6.728   9.184  20.899 1.00 . A A .  89 ARG CD   1 1 
        1  1445 1 1  89 ARG CG   C   7.005   9.793  19.531 1.00 . A A .  89 ARG CG   1 1 
        1  1446 1 1  89 ARG CZ   C   7.028  10.147  23.160 1.00 . A A .  89 ARG CZ   1 1 
        1  1447 1 1  89 ARG H    H   8.723   8.573  17.167 1.00 . A A .  89 ARG H    1 1 
        1  1448 1 1  89 ARG HA   H   8.224  11.394  17.691 1.00 . A A .  89 ARG HA   1 1 
        1  1449 1 1  89 ARG HB2  H   9.010   9.100  19.491 1.00 . A A .  89 ARG HB2  1 1 
        1  1450 1 1  89 ARG HB3  H   8.825  10.758  20.047 1.00 . A A .  89 ARG HB3  1 1 
        1  1451 1 1  89 ARG HD2  H   5.675   9.288  21.121 1.00 . A A .  89 ARG HD2  1 1 
        1  1452 1 1  89 ARG HD3  H   6.984   8.135  20.869 1.00 . A A .  89 ARG HD3  1 1 
        1  1453 1 1  89 ARG HE   H   8.446  10.051  21.755 1.00 . A A .  89 ARG HE   1 1 
        1  1454 1 1  89 ARG HG2  H   6.482  10.735  19.454 1.00 . A A .  89 ARG HG2  1 1 
        1  1455 1 1  89 ARG HG3  H   6.649   9.117  18.767 1.00 . A A .  89 ARG HG3  1 1 
        1  1456 1 1  89 ARG HH11 H   5.164   9.428  22.816 1.00 . A A .  89 ARG HH11 1 1 
        1  1457 1 1  89 ARG HH12 H   5.415  10.108  24.391 1.00 . A A .  89 ARG HH12 1 1 
        1  1458 1 1  89 ARG HH21 H   8.768  10.956  23.810 1.00 . A A .  89 ARG HH21 1 1 
        1  1459 1 1  89 ARG HH22 H   7.462  10.979  24.952 1.00 . A A .  89 ARG HH22 1 1 
        1  1460 1 1  89 ARG N    N   8.588   9.514  16.929 1.00 . A A .  89 ARG N    1 1 
        1  1461 1 1  89 ARG NE   N   7.506   9.835  21.956 1.00 . A A .  89 ARG NE   1 1 
        1  1462 1 1  89 ARG NH1  N   5.769   9.874  23.479 1.00 . A A .  89 ARG NH1  1 1 
        1  1463 1 1  89 ARG NH2  N   7.813  10.742  24.045 1.00 . A A .  89 ARG NH2  1 1 
        1  1464 1 1  89 ARG O    O  10.632  12.129  18.201 1.00 . A A .  89 ARG O    1 1 
        1  1465 1 1  90 SER C    C  12.939  11.100  16.126 1.00 . A A .  90 SER C    1 1 
        1  1466 1 1  90 SER CA   C  12.609  10.359  17.421 1.00 . A A .  90 SER CA   1 1 
        1  1467 1 1  90 SER CB   C  13.399   9.053  17.512 1.00 . A A .  90 SER CB   1 1 
        1  1468 1 1  90 SER H    H  10.867   9.186  17.230 1.00 . A A .  90 SER H    1 1 
        1  1469 1 1  90 SER HA   H  12.866  10.987  18.259 1.00 . A A .  90 SER HA   1 1 
        1  1470 1 1  90 SER HB2  H  13.358   8.544  16.561 1.00 . A A .  90 SER HB2  1 1 
        1  1471 1 1  90 SER HB3  H  14.427   9.272  17.760 1.00 . A A .  90 SER HB3  1 1 
        1  1472 1 1  90 SER HG   H  13.480   7.474  18.681 1.00 . A A .  90 SER HG   1 1 
        1  1473 1 1  90 SER N    N  11.186  10.073  17.495 1.00 . A A .  90 SER N    1 1 
        1  1474 1 1  90 SER O    O  13.603  10.566  15.233 1.00 . A A .  90 SER O    1 1 
        1  1475 1 1  90 SER OG   O  12.860   8.201  18.514 1.00 . A A .  90 SER OG   1 1 
        1  1476 1 1  91 LYS C    C  14.084  13.776  14.880 1.00 . A A .  91 LYS C    1 1 
        1  1477 1 1  91 LYS CA   C  12.689  13.160  14.852 1.00 . A A .  91 LYS CA   1 1 
        1  1478 1 1  91 LYS CB   C  11.632  14.264  14.772 1.00 . A A .  91 LYS CB   1 1 
        1  1479 1 1  91 LYS CD   C   9.655  13.961  13.243 1.00 . A A .  91 LYS CD   1 1 
        1  1480 1 1  91 LYS CE   C   9.287  15.418  13.010 1.00 . A A .  91 LYS CE   1 1 
        1  1481 1 1  91 LYS CG   C  10.212  13.739  14.642 1.00 . A A .  91 LYS CG   1 1 
        1  1482 1 1  91 LYS H    H  11.937  12.695  16.774 1.00 . A A .  91 LYS H    1 1 
        1  1483 1 1  91 LYS HA   H  12.603  12.529  13.980 1.00 . A A .  91 LYS HA   1 1 
        1  1484 1 1  91 LYS HB2  H  11.690  14.867  15.666 1.00 . A A .  91 LYS HB2  1 1 
        1  1485 1 1  91 LYS HB3  H  11.843  14.886  13.915 1.00 . A A .  91 LYS HB3  1 1 
        1  1486 1 1  91 LYS HD2  H  10.402  13.669  12.518 1.00 . A A .  91 LYS HD2  1 1 
        1  1487 1 1  91 LYS HD3  H   8.773  13.352  13.117 1.00 . A A .  91 LYS HD3  1 1 
        1  1488 1 1  91 LYS HE2  H   8.602  15.729  13.784 1.00 . A A .  91 LYS HE2  1 1 
        1  1489 1 1  91 LYS HE3  H  10.187  16.011  13.062 1.00 . A A .  91 LYS HE3  1 1 
        1  1490 1 1  91 LYS HG2  H  10.208  12.680  14.854 1.00 . A A .  91 LYS HG2  1 1 
        1  1491 1 1  91 LYS HG3  H   9.584  14.253  15.355 1.00 . A A .  91 LYS HG3  1 1 
        1  1492 1 1  91 LYS HZ1  H   7.741  15.119  11.633 1.00 . A A .  91 LYS HZ1  1 1 
        1  1493 1 1  91 LYS HZ2  H   9.269  15.284  10.925 1.00 . A A .  91 LYS HZ2  1 1 
        1  1494 1 1  91 LYS HZ3  H   8.468  16.640  11.533 1.00 . A A .  91 LYS HZ3  1 1 
        1  1495 1 1  91 LYS N    N  12.462  12.332  16.029 1.00 . A A .  91 LYS N    1 1 
        1  1496 1 1  91 LYS NZ   N   8.646  15.628  11.685 1.00 . A A .  91 LYS NZ   1 1 
        1  1497 1 1  91 LYS O    O  14.242  14.992  14.995 1.00 . A A .  91 LYS O    1 1 
        1  1498 1 1  92 SER C    C  17.268  12.578  13.757 1.00 . A A .  92 SER C    1 1 
        1  1499 1 1  92 SER CA   C  16.476  13.357  14.804 1.00 . A A .  92 SER CA   1 1 
        1  1500 1 1  92 SER CB   C  17.083  13.169  16.196 1.00 . A A .  92 SER CB   1 1 
        1  1501 1 1  92 SER H    H  14.895  11.957  14.770 1.00 . A A .  92 SER H    1 1 
        1  1502 1 1  92 SER HA   H  16.497  14.406  14.547 1.00 . A A .  92 SER HA   1 1 
        1  1503 1 1  92 SER HB2  H  16.372  13.497  16.941 1.00 . A A .  92 SER HB2  1 1 
        1  1504 1 1  92 SER HB3  H  17.310  12.125  16.349 1.00 . A A .  92 SER HB3  1 1 
        1  1505 1 1  92 SER HG   H  18.582  14.212  15.473 1.00 . A A .  92 SER HG   1 1 
        1  1506 1 1  92 SER N    N  15.092  12.921  14.805 1.00 . A A .  92 SER N    1 1 
        1  1507 1 1  92 SER O    O  18.483  12.733  13.637 1.00 . A A .  92 SER O    1 1 
        1  1508 1 1  92 SER OG   O  18.277  13.922  16.345 1.00 . A A .  92 SER OG   1 1 
        1  1509 1 1  93 GLN C    C  17.467  11.807  10.728 1.00 . A A .  93 GLN C    1 1 
        1  1510 1 1  93 GLN CA   C  17.204  10.948  11.959 1.00 . A A .  93 GLN CA   1 1 
        1  1511 1 1  93 GLN CB   C  16.325   9.751  11.602 1.00 . A A .  93 GLN CB   1 1 
        1  1512 1 1  93 GLN CD   C  15.173   7.680  12.478 1.00 . A A .  93 GLN CD   1 1 
        1  1513 1 1  93 GLN CG   C  16.272   8.698  12.697 1.00 . A A .  93 GLN CG   1 1 
        1  1514 1 1  93 GLN H    H  15.604  11.669  13.130 1.00 . A A .  93 GLN H    1 1 
        1  1515 1 1  93 GLN HA   H  18.147  10.594  12.345 1.00 . A A .  93 GLN HA   1 1 
        1  1516 1 1  93 GLN HB2  H  15.320  10.100  11.417 1.00 . A A .  93 GLN HB2  1 1 
        1  1517 1 1  93 GLN HB3  H  16.710   9.289  10.704 1.00 . A A .  93 GLN HB3  1 1 
        1  1518 1 1  93 GLN HE21 H  15.042   7.392  14.434 1.00 . A A .  93 GLN HE21 1 1 
        1  1519 1 1  93 GLN HE22 H  13.959   6.458  13.464 1.00 . A A .  93 GLN HE22 1 1 
        1  1520 1 1  93 GLN HG2  H  17.221   8.183  12.733 1.00 . A A .  93 GLN HG2  1 1 
        1  1521 1 1  93 GLN HG3  H  16.098   9.193  13.643 1.00 . A A .  93 GLN HG3  1 1 
        1  1522 1 1  93 GLN N    N  16.570  11.743  12.996 1.00 . A A .  93 GLN N    1 1 
        1  1523 1 1  93 GLN NE2  N  14.676   7.120  13.566 1.00 . A A .  93 GLN NE2  1 1 
        1  1524 1 1  93 GLN O    O  16.535  12.199  10.028 1.00 . A A .  93 GLN O    1 1 
        1  1525 1 1  93 GLN OE1  O  14.777   7.402  11.345 1.00 . A A .  93 GLN OE1  1 1 
        1  1526 1 1  94 SER C    C  18.656  14.377   9.513 1.00 . A A .  94 SER C    1 1 
        1  1527 1 1  94 SER CA   C  19.159  12.938   9.368 1.00 . A A .  94 SER CA   1 1 
        1  1528 1 1  94 SER CB   C  18.667  12.321   8.052 1.00 . A A .  94 SER CB   1 1 
        1  1529 1 1  94 SER H    H  19.424  11.812  11.138 1.00 . A A .  94 SER H    1 1 
        1  1530 1 1  94 SER HA   H  20.240  12.955   9.360 1.00 . A A .  94 SER HA   1 1 
        1  1531 1 1  94 SER HB2  H  17.588  12.356   8.019 1.00 . A A .  94 SER HB2  1 1 
        1  1532 1 1  94 SER HB3  H  19.070  12.879   7.219 1.00 . A A .  94 SER HB3  1 1 
        1  1533 1 1  94 SER HG   H  19.955  10.863   8.327 1.00 . A A .  94 SER HG   1 1 
        1  1534 1 1  94 SER N    N  18.742  12.124  10.505 1.00 . A A .  94 SER N    1 1 
        1  1535 1 1  94 SER O    O  18.496  15.094   8.524 1.00 . A A .  94 SER O    1 1 
        1  1536 1 1  94 SER OG   O  19.080  10.967   7.936 1.00 . A A .  94 SER OG   1 1 
        1  1537 1 1  95 THR C    C  18.234  16.527  12.487 1.00 . A A .  95 THR C    1 1 
        1  1538 1 1  95 THR CA   C  17.947  16.144  11.035 1.00 . A A .  95 THR CA   1 1 
        1  1539 1 1  95 THR CB   C  16.434  16.263  10.737 1.00 . A A .  95 THR CB   1 1 
        1  1540 1 1  95 THR CG2  C  15.600  15.530  11.779 1.00 . A A .  95 THR CG2  1 1 
        1  1541 1 1  95 THR H    H  18.599  14.193  11.509 1.00 . A A .  95 THR H    1 1 
        1  1542 1 1  95 THR HA   H  18.474  16.827  10.385 1.00 . A A .  95 THR HA   1 1 
        1  1543 1 1  95 THR HB   H  16.242  15.817   9.770 1.00 . A A .  95 THR HB   1 1 
        1  1544 1 1  95 THR HG1  H  15.963  17.924   9.776 1.00 . A A .  95 THR HG1  1 1 
        1  1545 1 1  95 THR HG21 H  15.921  15.824  12.767 1.00 . A A .  95 THR HG21 1 1 
        1  1546 1 1  95 THR HG22 H  15.730  14.463  11.657 1.00 . A A .  95 THR HG22 1 1 
        1  1547 1 1  95 THR HG23 H  14.558  15.782  11.648 1.00 . A A .  95 THR HG23 1 1 
        1  1548 1 1  95 THR N    N  18.429  14.799  10.757 1.00 . A A .  95 THR N    1 1 
        1  1549 1 1  95 THR O    O  18.639  15.682  13.291 1.00 . A A .  95 THR O    1 1 
        1  1550 1 1  95 THR OG1  O  16.047  17.645  10.694 1.00 . A A .  95 THR OG1  1 1 
        1  1551 1 1  96 MET C    C  17.355  19.462  14.491 1.00 . A A .  96 MET C    1 1 
        1  1552 1 1  96 MET CA   C  18.275  18.285  14.172 1.00 . A A .  96 MET CA   1 1 
        1  1553 1 1  96 MET CB   C  19.741  18.708  14.325 1.00 . A A .  96 MET CB   1 1 
        1  1554 1 1  96 MET CE   C  22.308  18.834  17.604 1.00 . A A .  96 MET CE   1 1 
        1  1555 1 1  96 MET CG   C  20.231  18.739  15.766 1.00 . A A .  96 MET CG   1 1 
        1  1556 1 1  96 MET H    H  17.691  18.424  12.143 1.00 . A A .  96 MET H    1 1 
        1  1557 1 1  96 MET HA   H  18.068  17.480  14.859 1.00 . A A .  96 MET HA   1 1 
        1  1558 1 1  96 MET HB2  H  20.363  18.016  13.774 1.00 . A A .  96 MET HB2  1 1 
        1  1559 1 1  96 MET HB3  H  19.863  19.695  13.906 1.00 . A A .  96 MET HB3  1 1 
        1  1560 1 1  96 MET HE1  H  21.570  19.300  18.243 1.00 . A A .  96 MET HE1  1 1 
        1  1561 1 1  96 MET HE2  H  23.290  19.198  17.865 1.00 . A A .  96 MET HE2  1 1 
        1  1562 1 1  96 MET HE3  H  22.273  17.762  17.733 1.00 . A A .  96 MET HE3  1 1 
        1  1563 1 1  96 MET HG2  H  19.627  19.439  16.325 1.00 . A A .  96 MET HG2  1 1 
        1  1564 1 1  96 MET HG3  H  20.125  17.752  16.192 1.00 . A A .  96 MET HG3  1 1 
        1  1565 1 1  96 MET N    N  18.030  17.798  12.822 1.00 . A A .  96 MET N    1 1 
        1  1566 1 1  96 MET O    O  16.815  20.104  13.586 1.00 . A A .  96 MET O    1 1 
        1  1567 1 1  96 MET SD   S  21.959  19.239  15.895 1.00 . A A .  96 MET SD   1 1 
        1  1568 1 1  97 ASN C    C  17.052  22.163  16.034 1.00 . A A .  97 ASN C    1 1 
        1  1569 1 1  97 ASN CA   C  16.323  20.836  16.218 1.00 . A A .  97 ASN CA   1 1 
        1  1570 1 1  97 ASN CB   C  15.932  20.651  17.692 1.00 . A A .  97 ASN CB   1 1 
        1  1571 1 1  97 ASN CG   C  17.134  20.610  18.616 1.00 . A A .  97 ASN CG   1 1 
        1  1572 1 1  97 ASN H    H  17.618  19.180  16.449 1.00 . A A .  97 ASN H    1 1 
        1  1573 1 1  97 ASN HA   H  15.429  20.839  15.611 1.00 . A A .  97 ASN HA   1 1 
        1  1574 1 1  97 ASN HB2  H  15.300  21.471  17.994 1.00 . A A .  97 ASN HB2  1 1 
        1  1575 1 1  97 ASN HB3  H  15.386  19.725  17.802 1.00 . A A .  97 ASN HB3  1 1 
        1  1576 1 1  97 ASN HD21 H  16.612  22.346  19.425 1.00 . A A .  97 ASN HD21 1 1 
        1  1577 1 1  97 ASN HD22 H  18.057  21.629  20.049 1.00 . A A .  97 ASN HD22 1 1 
        1  1578 1 1  97 ASN N    N  17.169  19.733  15.776 1.00 . A A .  97 ASN N    1 1 
        1  1579 1 1  97 ASN ND2  N  17.279  21.630  19.448 1.00 . A A .  97 ASN ND2  1 1 
        1  1580 1 1  97 ASN O    O  18.280  22.195  15.932 1.00 . A A .  97 ASN O    1 1 
        1  1581 1 1  97 ASN OD1  O  17.921  19.659  18.593 1.00 . A A .  97 ASN OD1  1 1 
        1  1582 1 1  98 GLN C    C  16.455  25.522  16.909 1.00 . A A .  98 GLN C    1 1 
        1  1583 1 1  98 GLN CA   C  16.900  24.565  15.807 1.00 . A A .  98 GLN CA   1 1 
        1  1584 1 1  98 GLN CB   C  16.551  25.139  14.432 1.00 . A A .  98 GLN CB   1 1 
        1  1585 1 1  98 GLN CD   C  18.766  24.840  13.258 1.00 . A A .  98 GLN CD   1 1 
        1  1586 1 1  98 GLN CG   C  17.295  24.473  13.286 1.00 . A A .  98 GLN CG   1 1 
        1  1587 1 1  98 GLN H    H  15.325  23.172  16.040 1.00 . A A .  98 GLN H    1 1 
        1  1588 1 1  98 GLN HA   H  17.972  24.443  15.869 1.00 . A A .  98 GLN HA   1 1 
        1  1589 1 1  98 GLN HB2  H  15.491  25.019  14.262 1.00 . A A .  98 GLN HB2  1 1 
        1  1590 1 1  98 GLN HB3  H  16.792  26.190  14.425 1.00 . A A .  98 GLN HB3  1 1 
        1  1591 1 1  98 GLN HE21 H  19.190  23.356  14.517 1.00 . A A .  98 GLN HE21 1 1 
        1  1592 1 1  98 GLN HE22 H  20.536  24.310  13.992 1.00 . A A .  98 GLN HE22 1 1 
        1  1593 1 1  98 GLN HG2  H  17.208  23.402  13.388 1.00 . A A .  98 GLN HG2  1 1 
        1  1594 1 1  98 GLN HG3  H  16.845  24.782  12.355 1.00 . A A .  98 GLN HG3  1 1 
        1  1595 1 1  98 GLN N    N  16.302  23.253  15.977 1.00 . A A .  98 GLN N    1 1 
        1  1596 1 1  98 GLN NE2  N  19.580  24.095  13.996 1.00 . A A .  98 GLN NE2  1 1 
        1  1597 1 1  98 GLN O    O  17.166  25.708  17.899 1.00 . A A .  98 GLN O    1 1 
        1  1598 1 1  98 GLN OE1  O  19.167  25.789  12.582 1.00 . A A .  98 GLN OE1  1 1 
        1  1599 1 1  99 ARG C    C  15.643  28.289  17.805 1.00 . A A .  99 ARG C    1 1 
        1  1600 1 1  99 ARG CA   C  14.728  27.074  17.700 1.00 . A A .  99 ARG CA   1 1 
        1  1601 1 1  99 ARG CB   C  14.524  26.424  19.074 1.00 . A A .  99 ARG CB   1 1 
        1  1602 1 1  99 ARG CD   C  12.074  26.725  19.576 1.00 . A A .  99 ARG CD   1 1 
        1  1603 1 1  99 ARG CG   C  13.177  25.734  19.229 1.00 . A A .  99 ARG CG   1 1 
        1  1604 1 1  99 ARG CZ   C  11.765  28.870  18.377 1.00 . A A .  99 ARG CZ   1 1 
        1  1605 1 1  99 ARG H    H  14.744  25.898  15.938 1.00 . A A .  99 ARG H    1 1 
        1  1606 1 1  99 ARG HA   H  13.770  27.402  17.325 1.00 . A A .  99 ARG HA   1 1 
        1  1607 1 1  99 ARG HB2  H  15.299  25.690  19.231 1.00 . A A .  99 ARG HB2  1 1 
        1  1608 1 1  99 ARG HB3  H  14.602  27.187  19.834 1.00 . A A .  99 ARG HB3  1 1 
        1  1609 1 1  99 ARG HD2  H  11.214  26.177  19.929 1.00 . A A .  99 ARG HD2  1 1 
        1  1610 1 1  99 ARG HD3  H  12.429  27.377  20.358 1.00 . A A .  99 ARG HD3  1 1 
        1  1611 1 1  99 ARG HE   H  11.308  27.058  17.647 1.00 . A A .  99 ARG HE   1 1 
        1  1612 1 1  99 ARG HG2  H  12.927  25.242  18.301 1.00 . A A .  99 ARG HG2  1 1 
        1  1613 1 1  99 ARG HG3  H  13.250  24.998  20.018 1.00 . A A .  99 ARG HG3  1 1 
        1  1614 1 1  99 ARG HH11 H  12.542  29.084  20.241 1.00 . A A .  99 ARG HH11 1 1 
        1  1615 1 1  99 ARG HH12 H  12.312  30.560  19.356 1.00 . A A .  99 ARG HH12 1 1 
        1  1616 1 1  99 ARG HH21 H  11.008  29.011  16.503 1.00 . A A .  99 ARG HH21 1 1 
        1  1617 1 1  99 ARG HH22 H  11.433  30.519  17.248 1.00 . A A .  99 ARG HH22 1 1 
        1  1618 1 1  99 ARG N    N  15.271  26.114  16.738 1.00 . A A .  99 ARG N    1 1 
        1  1619 1 1  99 ARG NE   N  11.674  27.537  18.426 1.00 . A A .  99 ARG NE   1 1 
        1  1620 1 1  99 ARG NH1  N  12.244  29.558  19.407 1.00 . A A .  99 ARG NH1  1 1 
        1  1621 1 1  99 ARG NH2  N  11.373  29.518  17.288 1.00 . A A .  99 ARG NH2  1 1 
        1  1622 1 1  99 ARG O    O  15.748  28.925  18.854 1.00 . A A .  99 ARG O    1 1 
        1  1623 1 1 100 ASN C    C  16.471  31.036  16.284 1.00 . A A . 100 ASN C    1 1 
        1  1624 1 1 100 ASN CA   C  17.201  29.741  16.629 1.00 . A A . 100 ASN CA   1 1 
        1  1625 1 1 100 ASN CB   C  18.301  29.480  15.594 1.00 . A A . 100 ASN CB   1 1 
        1  1626 1 1 100 ASN CG   C  19.307  28.440  16.045 1.00 . A A . 100 ASN CG   1 1 
        1  1627 1 1 100 ASN H    H  16.120  28.087  15.878 1.00 . A A . 100 ASN H    1 1 
        1  1628 1 1 100 ASN HA   H  17.655  29.848  17.603 1.00 . A A . 100 ASN HA   1 1 
        1  1629 1 1 100 ASN HB2  H  17.847  29.136  14.677 1.00 . A A . 100 ASN HB2  1 1 
        1  1630 1 1 100 ASN HB3  H  18.829  30.403  15.403 1.00 . A A . 100 ASN HB3  1 1 
        1  1631 1 1 100 ASN HD21 H  20.450  29.849  16.867 1.00 . A A . 100 ASN HD21 1 1 
        1  1632 1 1 100 ASN HD22 H  21.044  28.226  16.988 1.00 . A A . 100 ASN HD22 1 1 
        1  1633 1 1 100 ASN N    N  16.280  28.617  16.689 1.00 . A A . 100 ASN N    1 1 
        1  1634 1 1 100 ASN ND2  N  20.370  28.881  16.702 1.00 . A A . 100 ASN ND2  1 1 
        1  1635 1 1 100 ASN O    O  16.862  31.749  15.361 1.00 . A A . 100 ASN O    1 1 
        1  1636 1 1 100 ASN OD1  O  19.135  27.247  15.798 1.00 . A A . 100 ASN OD1  1 1 
        1  1637 1 1 101 ARG C    C  13.823  32.896  18.023 1.00 . A A . 101 ARG C    1 1 
        1  1638 1 1 101 ARG CA   C  14.636  32.546  16.787 1.00 . A A . 101 ARG CA   1 1 
        1  1639 1 1 101 ARG CB   C  13.712  32.375  15.577 1.00 . A A . 101 ARG CB   1 1 
        1  1640 1 1 101 ARG CD   C  12.397  34.495  15.201 1.00 . A A . 101 ARG CD   1 1 
        1  1641 1 1 101 ARG CG   C  13.561  33.636  14.736 1.00 . A A . 101 ARG CG   1 1 
        1  1642 1 1 101 ARG CZ   C  11.827  36.902  15.056 1.00 . A A . 101 ARG CZ   1 1 
        1  1643 1 1 101 ARG H    H  15.146  30.726  17.747 1.00 . A A . 101 ARG H    1 1 
        1  1644 1 1 101 ARG HA   H  15.332  33.351  16.591 1.00 . A A . 101 ARG HA   1 1 
        1  1645 1 1 101 ARG HB2  H  14.108  31.592  14.947 1.00 . A A . 101 ARG HB2  1 1 
        1  1646 1 1 101 ARG HB3  H  12.736  32.082  15.929 1.00 . A A . 101 ARG HB3  1 1 
        1  1647 1 1 101 ARG HD2  H  11.473  33.980  14.978 1.00 . A A . 101 ARG HD2  1 1 
        1  1648 1 1 101 ARG HD3  H  12.479  34.644  16.266 1.00 . A A . 101 ARG HD3  1 1 
        1  1649 1 1 101 ARG HE   H  12.833  35.860  13.660 1.00 . A A . 101 ARG HE   1 1 
        1  1650 1 1 101 ARG HG2  H  14.469  34.216  14.810 1.00 . A A . 101 ARG HG2  1 1 
        1  1651 1 1 101 ARG HG3  H  13.400  33.350  13.706 1.00 . A A . 101 ARG HG3  1 1 
        1  1652 1 1 101 ARG HH11 H  11.109  35.992  16.728 1.00 . A A . 101 ARG HH11 1 1 
        1  1653 1 1 101 ARG HH12 H  10.768  37.687  16.606 1.00 . A A . 101 ARG HH12 1 1 
        1  1654 1 1 101 ARG HH21 H  12.382  38.092  13.507 1.00 . A A . 101 ARG HH21 1 1 
        1  1655 1 1 101 ARG HH22 H  11.496  38.882  14.773 1.00 . A A . 101 ARG HH22 1 1 
        1  1656 1 1 101 ARG N    N  15.410  31.334  17.021 1.00 . A A . 101 ARG N    1 1 
        1  1657 1 1 101 ARG NE   N  12.384  35.801  14.539 1.00 . A A . 101 ARG NE   1 1 
        1  1658 1 1 101 ARG NH1  N  11.182  36.858  16.224 1.00 . A A . 101 ARG NH1  1 1 
        1  1659 1 1 101 ARG NH2  N  11.906  38.050  14.393 1.00 . A A . 101 ARG NH2  1 1 
        1  1660 1 1 101 ARG O    O  12.950  32.135  18.446 1.00 . A A . 101 ARG O    1 1 
        1  1661 1 1 102 ASN C    C  13.221  36.020  19.723 1.00 . A A . 102 ASN C    1 1 
        1  1662 1 1 102 ASN CA   C  13.436  34.512  19.795 1.00 . A A . 102 ASN CA   1 1 
        1  1663 1 1 102 ASN CB   C  14.199  34.130  21.079 1.00 . A A . 102 ASN CB   1 1 
        1  1664 1 1 102 ASN CG   C  15.715  34.178  20.934 1.00 . A A . 102 ASN CG   1 1 
        1  1665 1 1 102 ASN H    H  14.849  34.594  18.227 1.00 . A A . 102 ASN H    1 1 
        1  1666 1 1 102 ASN HA   H  12.470  34.033  19.814 1.00 . A A . 102 ASN HA   1 1 
        1  1667 1 1 102 ASN HB2  H  13.918  34.809  21.868 1.00 . A A . 102 ASN HB2  1 1 
        1  1668 1 1 102 ASN HB3  H  13.918  33.126  21.365 1.00 . A A . 102 ASN HB3  1 1 
        1  1669 1 1 102 ASN HD21 H  15.900  32.632  22.161 1.00 . A A . 102 ASN HD21 1 1 
        1  1670 1 1 102 ASN HD22 H  17.378  33.287  21.545 1.00 . A A . 102 ASN HD22 1 1 
        1  1671 1 1 102 ASN N    N  14.131  34.041  18.606 1.00 . A A . 102 ASN N    1 1 
        1  1672 1 1 102 ASN ND2  N  16.399  33.277  21.613 1.00 . A A . 102 ASN ND2  1 1 
        1  1673 1 1 102 ASN O    O  12.082  36.488  19.660 1.00 . A A . 102 ASN O    1 1 
        1  1674 1 1 102 ASN OD1  O  16.268  35.015  20.216 1.00 . A A . 102 ASN OD1  1 1 
        1  1675 1 1 103 ASN C    C  13.441  38.819  20.756 1.00 . A A . 103 ASN C    1 1 
        1  1676 1 1 103 ASN CA   C  14.301  38.227  19.645 1.00 . A A . 103 ASN CA   1 1 
        1  1677 1 1 103 ASN CB   C  13.797  38.693  18.273 1.00 . A A . 103 ASN CB   1 1 
        1  1678 1 1 103 ASN CG   C  14.702  38.243  17.142 1.00 . A A . 103 ASN CG   1 1 
        1  1679 1 1 103 ASN H    H  15.197  36.312  19.761 1.00 . A A . 103 ASN H    1 1 
        1  1680 1 1 103 ASN HA   H  15.314  38.576  19.775 1.00 . A A . 103 ASN HA   1 1 
        1  1681 1 1 103 ASN HB2  H  12.810  38.292  18.102 1.00 . A A . 103 ASN HB2  1 1 
        1  1682 1 1 103 ASN HB3  H  13.751  39.772  18.265 1.00 . A A . 103 ASN HB3  1 1 
        1  1683 1 1 103 ASN HD21 H  15.587  40.020  17.096 1.00 . A A . 103 ASN HD21 1 1 
        1  1684 1 1 103 ASN HD22 H  16.168  38.864  15.955 1.00 . A A . 103 ASN HD22 1 1 
        1  1685 1 1 103 ASN N    N  14.325  36.765  19.717 1.00 . A A . 103 ASN N    1 1 
        1  1686 1 1 103 ASN ND2  N  15.572  39.132  16.687 1.00 . A A . 103 ASN ND2  1 1 
        1  1687 1 1 103 ASN O    O  12.459  39.516  20.491 1.00 . A A . 103 ASN O    1 1 
        1  1688 1 1 103 ASN OD1  O  14.611  37.107  16.675 1.00 . A A . 103 ASN OD1  1 1 
        1  1689 1 1 104 ARG C    C  11.657  38.568  23.171 1.00 . A A . 104 ARG C    1 1 
        1  1690 1 1 104 ARG CA   C  13.116  39.018  23.184 1.00 . A A . 104 ARG CA   1 1 
        1  1691 1 1 104 ARG CB   C  13.180  40.549  23.291 1.00 . A A . 104 ARG CB   1 1 
        1  1692 1 1 104 ARG CD   C  15.424  41.358  22.473 1.00 . A A . 104 ARG CD   1 1 
        1  1693 1 1 104 ARG CG   C  14.546  41.097  23.686 1.00 . A A . 104 ARG CG   1 1 
        1  1694 1 1 104 ARG CZ   C  15.386  43.098  20.713 1.00 . A A . 104 ARG CZ   1 1 
        1  1695 1 1 104 ARG H    H  14.620  37.966  22.124 1.00 . A A . 104 ARG H    1 1 
        1  1696 1 1 104 ARG HA   H  13.597  38.589  24.049 1.00 . A A . 104 ARG HA   1 1 
        1  1697 1 1 104 ARG HB2  H  12.913  40.972  22.336 1.00 . A A . 104 ARG HB2  1 1 
        1  1698 1 1 104 ARG HB3  H  12.459  40.874  24.029 1.00 . A A . 104 ARG HB3  1 1 
        1  1699 1 1 104 ARG HD2  H  16.329  41.846  22.799 1.00 . A A . 104 ARG HD2  1 1 
        1  1700 1 1 104 ARG HD3  H  15.672  40.412  22.014 1.00 . A A . 104 ARG HD3  1 1 
        1  1701 1 1 104 ARG HE   H  13.787  42.100  21.380 1.00 . A A . 104 ARG HE   1 1 
        1  1702 1 1 104 ARG HG2  H  14.409  42.023  24.222 1.00 . A A . 104 ARG HG2  1 1 
        1  1703 1 1 104 ARG HG3  H  15.039  40.379  24.328 1.00 . A A . 104 ARG HG3  1 1 
        1  1704 1 1 104 ARG HH11 H  17.219  42.785  21.526 1.00 . A A . 104 ARG HH11 1 1 
        1  1705 1 1 104 ARG HH12 H  17.155  43.978  20.266 1.00 . A A . 104 ARG HH12 1 1 
        1  1706 1 1 104 ARG HH21 H  13.707  43.641  19.715 1.00 . A A . 104 ARG HH21 1 1 
        1  1707 1 1 104 ARG HH22 H  15.158  44.464  19.229 1.00 . A A . 104 ARG HH22 1 1 
        1  1708 1 1 104 ARG N    N  13.829  38.532  21.999 1.00 . A A . 104 ARG N    1 1 
        1  1709 1 1 104 ARG NE   N  14.760  42.208  21.482 1.00 . A A . 104 ARG NE   1 1 
        1  1710 1 1 104 ARG NH1  N  16.691  43.302  20.845 1.00 . A A . 104 ARG NH1  1 1 
        1  1711 1 1 104 ARG NH2  N  14.696  43.789  19.814 1.00 . A A . 104 ARG NH2  1 1 
        1  1712 1 1 104 ARG O    O  10.770  39.306  22.739 1.00 . A A . 104 ARG O    1 1 
        1  1713 1 1 105 LYS C    C   9.332  37.273  24.949 1.00 . A A . 105 LYS C    1 1 
        1  1714 1 1 105 LYS CA   C  10.051  36.839  23.679 1.00 . A A . 105 LYS CA   1 1 
        1  1715 1 1 105 LYS CB   C  10.050  35.311  23.560 1.00 . A A . 105 LYS CB   1 1 
        1  1716 1 1 105 LYS CD   C   8.977  34.990  21.299 1.00 . A A . 105 LYS CD   1 1 
        1  1717 1 1 105 LYS CE   C   8.007  33.828  21.470 1.00 . A A . 105 LYS CE   1 1 
        1  1718 1 1 105 LYS CG   C  10.239  34.810  22.135 1.00 . A A . 105 LYS CG   1 1 
        1  1719 1 1 105 LYS H    H  12.142  36.814  23.996 1.00 . A A . 105 LYS H    1 1 
        1  1720 1 1 105 LYS HA   H   9.527  37.254  22.833 1.00 . A A . 105 LYS HA   1 1 
        1  1721 1 1 105 LYS HB2  H  10.850  34.914  24.166 1.00 . A A . 105 LYS HB2  1 1 
        1  1722 1 1 105 LYS HB3  H   9.108  34.932  23.928 1.00 . A A . 105 LYS HB3  1 1 
        1  1723 1 1 105 LYS HD2  H   8.483  35.900  21.603 1.00 . A A . 105 LYS HD2  1 1 
        1  1724 1 1 105 LYS HD3  H   9.258  35.063  20.258 1.00 . A A . 105 LYS HD3  1 1 
        1  1725 1 1 105 LYS HE2  H   7.559  33.610  20.512 1.00 . A A . 105 LYS HE2  1 1 
        1  1726 1 1 105 LYS HE3  H   8.559  32.964  21.809 1.00 . A A . 105 LYS HE3  1 1 
        1  1727 1 1 105 LYS HG2  H  11.043  35.367  21.675 1.00 . A A . 105 LYS HG2  1 1 
        1  1728 1 1 105 LYS HG3  H  10.497  33.762  22.163 1.00 . A A . 105 LYS HG3  1 1 
        1  1729 1 1 105 LYS HZ1  H   6.389  34.970  22.152 1.00 . A A . 105 LYS HZ1  1 1 
        1  1730 1 1 105 LYS HZ2  H   7.330  34.305  23.393 1.00 . A A . 105 LYS HZ2  1 1 
        1  1731 1 1 105 LYS HZ3  H   6.274  33.322  22.523 1.00 . A A . 105 LYS HZ3  1 1 
        1  1732 1 1 105 LYS N    N  11.405  37.361  23.648 1.00 . A A . 105 LYS N    1 1 
        1  1733 1 1 105 LYS NZ   N   6.925  34.128  22.452 1.00 . A A . 105 LYS NZ   1 1 
        1  1734 1 1 105 LYS O    O   9.026  36.457  25.815 1.00 . A A . 105 LYS O    1 1 
        1  1735 1 1 106 ILE C    C   6.871  38.962  26.050 1.00 . A A . 106 ILE C    1 1 
        1  1736 1 1 106 ILE CA   C   8.380  39.128  26.211 1.00 . A A . 106 ILE CA   1 1 
        1  1737 1 1 106 ILE CB   C   8.709  40.623  26.424 1.00 . A A . 106 ILE CB   1 1 
        1  1738 1 1 106 ILE CD1  C   8.358  42.924  25.392 1.00 . A A . 106 ILE CD1  1 1 
        1  1739 1 1 106 ILE CG1  C   8.402  41.430  25.159 1.00 . A A . 106 ILE CG1  1 1 
        1  1740 1 1 106 ILE CG2  C  10.167  40.789  26.824 1.00 . A A . 106 ILE CG2  1 1 
        1  1741 1 1 106 ILE H    H   9.376  39.178  24.341 1.00 . A A . 106 ILE H    1 1 
        1  1742 1 1 106 ILE HA   H   8.701  38.579  27.087 1.00 . A A . 106 ILE HA   1 1 
        1  1743 1 1 106 ILE HB   H   8.097  40.993  27.234 1.00 . A A . 106 ILE HB   1 1 
        1  1744 1 1 106 ILE HD11 H   8.179  43.429  24.454 1.00 . A A . 106 ILE HD11 1 1 
        1  1745 1 1 106 ILE HD12 H   9.303  43.252  25.804 1.00 . A A . 106 ILE HD12 1 1 
        1  1746 1 1 106 ILE HD13 H   7.563  43.160  26.085 1.00 . A A . 106 ILE HD13 1 1 
        1  1747 1 1 106 ILE HG12 H   9.165  41.233  24.421 1.00 . A A . 106 ILE HG12 1 1 
        1  1748 1 1 106 ILE HG13 H   7.441  41.126  24.768 1.00 . A A . 106 ILE HG13 1 1 
        1  1749 1 1 106 ILE HG21 H  10.368  41.830  27.032 1.00 . A A . 106 ILE HG21 1 1 
        1  1750 1 1 106 ILE HG22 H  10.800  40.455  26.015 1.00 . A A . 106 ILE HG22 1 1 
        1  1751 1 1 106 ILE HG23 H  10.368  40.199  27.706 1.00 . A A . 106 ILE HG23 1 1 
        1  1752 1 1 106 ILE N    N   9.078  38.573  25.057 1.00 . A A . 106 ILE N    1 1 
        1  1753 1 1 106 ILE O    O   6.098  39.276  26.951 1.00 . A A . 106 ILE O    1 1 
        1  1754 1 1 107 VAL C    C   4.922  37.234  23.450 1.00 . A A . 107 VAL C    1 1 
        1  1755 1 1 107 VAL CA   C   5.061  38.235  24.589 1.00 . A A . 107 VAL CA   1 1 
        1  1756 1 1 107 VAL CB   C   4.339  39.551  24.219 1.00 . A A . 107 VAL CB   1 1 
        1  1757 1 1 107 VAL CG1  C   4.861  40.114  22.903 1.00 . A A . 107 VAL CG1  1 1 
        1  1758 1 1 107 VAL CG2  C   2.837  39.332  24.155 1.00 . A A . 107 VAL CG2  1 1 
        1  1759 1 1 107 VAL H    H   7.138  38.234  24.213 1.00 . A A . 107 VAL H    1 1 
        1  1760 1 1 107 VAL HA   H   4.593  37.826  25.472 1.00 . A A . 107 VAL HA   1 1 
        1  1761 1 1 107 VAL HB   H   4.541  40.274  24.994 1.00 . A A . 107 VAL HB   1 1 
        1  1762 1 1 107 VAL HG11 H   5.919  40.304  22.986 1.00 . A A . 107 VAL HG11 1 1 
        1  1763 1 1 107 VAL HG12 H   4.346  41.037  22.679 1.00 . A A . 107 VAL HG12 1 1 
        1  1764 1 1 107 VAL HG13 H   4.684  39.401  22.112 1.00 . A A . 107 VAL HG13 1 1 
        1  1765 1 1 107 VAL HG21 H   2.352  40.252  23.866 1.00 . A A . 107 VAL HG21 1 1 
        1  1766 1 1 107 VAL HG22 H   2.476  39.022  25.125 1.00 . A A . 107 VAL HG22 1 1 
        1  1767 1 1 107 VAL HG23 H   2.616  38.566  23.427 1.00 . A A . 107 VAL HG23 1 1 
        1  1768 1 1 107 VAL N    N   6.468  38.463  24.890 1.00 . A A . 107 VAL N    1 1 
        1  1769 1 1 107 VAL O    O   5.931  36.787  22.888 1.00 . A A . 107 VAL O    1 1 
        1  1770 2 1   1 MET C    C -24.860 -12.759 -10.367 1.00 . B B .   1 MET C    1 1 
        1  1771 2 1   1 MET CA   C -26.281 -13.212 -10.698 1.00 . B B .   1 MET CA   1 1 
        1  1772 2 1   1 MET CB   C -26.810 -12.470 -11.928 1.00 . B B .   1 MET CB   1 1 
        1  1773 2 1   1 MET CE   C -25.929 -14.913 -15.195 1.00 . B B .   1 MET CE   1 1 
        1  1774 2 1   1 MET CG   C -26.239 -12.972 -13.245 1.00 . B B .   1 MET CG   1 1 
        1  1775 2 1   1 MET H1   H -28.132 -12.908  -9.721 1.00 . B B .   1 MET H1   1 1 
        1  1776 2 1   1 MET HA   H -26.274 -14.273 -10.902 1.00 . B B .   1 MET HA   1 1 
        1  1777 2 1   1 MET HB2  H -27.883 -12.579 -11.964 1.00 . B B .   1 MET HB2  1 1 
        1  1778 2 1   1 MET HB3  H -26.569 -11.422 -11.831 1.00 . B B .   1 MET HB3  1 1 
        1  1779 2 1   1 MET HE1  H -26.274 -14.137 -15.859 1.00 . B B .   1 MET HE1  1 1 
        1  1780 2 1   1 MET HE2  H -26.212 -15.875 -15.589 1.00 . B B .   1 MET HE2  1 1 
        1  1781 2 1   1 MET HE3  H -24.855 -14.858 -15.106 1.00 . B B .   1 MET HE3  1 1 
        1  1782 2 1   1 MET HG2  H -26.624 -12.358 -14.044 1.00 . B B .   1 MET HG2  1 1 
        1  1783 2 1   1 MET HG3  H -25.162 -12.884 -13.211 1.00 . B B .   1 MET HG3  1 1 
        1  1784 2 1   1 MET N    N -27.164 -12.983  -9.560 1.00 . B B .   1 MET N    1 1 
        1  1785 2 1   1 MET O    O -23.970 -12.767 -11.217 1.00 . B B .   1 MET O    1 1 
        1  1786 2 1   1 MET SD   S -26.672 -14.693 -13.582 1.00 . B B .   1 MET SD   1 1 
        1  1787 2 1   2 SER C    C -22.374 -13.095  -8.552 1.00 . B B .   2 SER C    1 1 
        1  1788 2 1   2 SER CA   C -23.342 -11.939  -8.654 1.00 . B B .   2 SER CA   1 1 
        1  1789 2 1   2 SER CB   C -23.473 -11.185  -7.307 1.00 . B B .   2 SER CB   1 1 
        1  1790 2 1   2 SER H    H -25.404 -12.423  -8.481 1.00 . B B .   2 SER H    1 1 
        1  1791 2 1   2 SER HA   H -22.931 -11.242  -9.406 1.00 . B B .   2 SER HA   1 1 
        1  1792 2 1   2 SER HB2  H -22.497 -10.739  -7.033 1.00 . B B .   2 SER HB2  1 1 
        1  1793 2 1   2 SER HB3  H -24.165 -10.326  -7.394 1.00 . B B .   2 SER HB3  1 1 
        1  1794 2 1   2 SER HG   H -24.775 -12.354  -6.450 1.00 . B B .   2 SER HG   1 1 
        1  1795 2 1   2 SER N    N -24.648 -12.392  -9.125 1.00 . B B .   2 SER N    1 1 
        1  1796 2 1   2 SER O    O -21.153 -12.916  -8.551 1.00 . B B .   2 SER O    1 1 
        1  1797 2 1   2 SER OG   O -23.897 -12.033  -6.233 1.00 . B B .   2 SER OG   1 1 
        1  1798 2 1   3 ILE C    C -21.239 -15.732  -9.578 1.00 . B B .   3 ILE C    1 1 
        1  1799 2 1   3 ILE CA   C -22.128 -15.517  -8.348 1.00 . B B .   3 ILE CA   1 1 
        1  1800 2 1   3 ILE CB   C -23.029 -16.758  -8.124 1.00 . B B .   3 ILE CB   1 1 
        1  1801 2 1   3 ILE CD1  C -22.982 -19.238  -7.520 1.00 . B B .   3 ILE CD1  1 1 
        1  1802 2 1   3 ILE CG1  C -22.176 -18.010  -7.890 1.00 . B B .   3 ILE CG1  1 1 
        1  1803 2 1   3 ILE CG2  C -23.974 -16.964  -9.302 1.00 . B B .   3 ILE CG2  1 1 
        1  1804 2 1   3 ILE H    H -23.902 -14.376  -8.506 1.00 . B B .   3 ILE H    1 1 
        1  1805 2 1   3 ILE HA   H -21.497 -15.404  -7.480 1.00 . B B .   3 ILE HA   1 1 
        1  1806 2 1   3 ILE HB   H -23.633 -16.578  -7.248 1.00 . B B .   3 ILE HB   1 1 
        1  1807 2 1   3 ILE HD11 H -23.512 -19.057  -6.597 1.00 . B B .   3 ILE HD11 1 1 
        1  1808 2 1   3 ILE HD12 H -22.317 -20.079  -7.395 1.00 . B B .   3 ILE HD12 1 1 
        1  1809 2 1   3 ILE HD13 H -23.691 -19.455  -8.304 1.00 . B B .   3 ILE HD13 1 1 
        1  1810 2 1   3 ILE HG12 H -21.622 -18.237  -8.789 1.00 . B B .   3 ILE HG12 1 1 
        1  1811 2 1   3 ILE HG13 H -21.481 -17.815  -7.086 1.00 . B B .   3 ILE HG13 1 1 
        1  1812 2 1   3 ILE HG21 H -24.545 -16.064  -9.468 1.00 . B B .   3 ILE HG21 1 1 
        1  1813 2 1   3 ILE HG22 H -24.644 -17.782  -9.083 1.00 . B B .   3 ILE HG22 1 1 
        1  1814 2 1   3 ILE HG23 H -23.401 -17.196 -10.187 1.00 . B B .   3 ILE HG23 1 1 
        1  1815 2 1   3 ILE N    N -22.925 -14.302  -8.472 1.00 . B B .   3 ILE N    1 1 
        1  1816 2 1   3 ILE O    O -20.169 -16.338  -9.485 1.00 . B B .   3 ILE O    1 1 
        1  1817 2 1   4 VAL C    C -19.820 -14.300 -12.080 1.00 . B B .   4 VAL C    1 1 
        1  1818 2 1   4 VAL CA   C -20.912 -15.364 -11.961 1.00 . B B .   4 VAL CA   1 1 
        1  1819 2 1   4 VAL CB   C -21.839 -15.311 -13.202 1.00 . B B .   4 VAL CB   1 1 
        1  1820 2 1   4 VAL CG1  C -22.194 -13.878 -13.572 1.00 . B B .   4 VAL CG1  1 1 
        1  1821 2 1   4 VAL CG2  C -21.203 -16.027 -14.382 1.00 . B B .   4 VAL CG2  1 1 
        1  1822 2 1   4 VAL H    H -22.512 -14.714 -10.737 1.00 . B B .   4 VAL H    1 1 
        1  1823 2 1   4 VAL HA   H -20.438 -16.336 -11.936 1.00 . B B .   4 VAL HA   1 1 
        1  1824 2 1   4 VAL HB   H -22.754 -15.824 -12.956 1.00 . B B .   4 VAL HB   1 1 
        1  1825 2 1   4 VAL HG11 H -22.595 -13.373 -12.705 1.00 . B B .   4 VAL HG11 1 1 
        1  1826 2 1   4 VAL HG12 H -22.932 -13.882 -14.360 1.00 . B B .   4 VAL HG12 1 1 
        1  1827 2 1   4 VAL HG13 H -21.307 -13.364 -13.910 1.00 . B B .   4 VAL HG13 1 1 
        1  1828 2 1   4 VAL HG21 H -21.120 -17.081 -14.160 1.00 . B B .   4 VAL HG21 1 1 
        1  1829 2 1   4 VAL HG22 H -20.220 -15.619 -14.563 1.00 . B B .   4 VAL HG22 1 1 
        1  1830 2 1   4 VAL HG23 H -21.814 -15.892 -15.261 1.00 . B B .   4 VAL HG23 1 1 
        1  1831 2 1   4 VAL N    N -21.669 -15.210 -10.723 1.00 . B B .   4 VAL N    1 1 
        1  1832 2 1   4 VAL O    O -18.957 -14.375 -12.956 1.00 . B B .   4 VAL O    1 1 
        1  1833 2 1   5 SER C    C -17.868 -12.436 -10.064 1.00 . B B .   5 SER C    1 1 
        1  1834 2 1   5 SER CA   C -18.868 -12.253 -11.182 1.00 . B B .   5 SER CA   1 1 
        1  1835 2 1   5 SER CB   C -19.566 -10.873 -11.101 1.00 . B B .   5 SER CB   1 1 
        1  1836 2 1   5 SER H    H -20.554 -13.339 -10.502 1.00 . B B .   5 SER H    1 1 
        1  1837 2 1   5 SER HA   H -18.301 -12.304 -12.130 1.00 . B B .   5 SER HA   1 1 
        1  1838 2 1   5 SER HB2  H -20.211 -10.834 -10.202 1.00 . B B .   5 SER HB2  1 1 
        1  1839 2 1   5 SER HB3  H -18.829 -10.059 -10.959 1.00 . B B .   5 SER HB3  1 1 
        1  1840 2 1   5 SER HG   H -19.791 -10.554 -13.010 1.00 . B B .   5 SER HG   1 1 
        1  1841 2 1   5 SER N    N -19.850 -13.333 -11.186 1.00 . B B .   5 SER N    1 1 
        1  1842 2 1   5 SER O    O -16.662 -12.236 -10.240 1.00 . B B .   5 SER O    1 1 
        1  1843 2 1   5 SER OG   O -20.375 -10.590 -12.248 1.00 . B B .   5 SER OG   1 1 
        1  1844 2 1   6 GLN C    C -16.823 -14.373  -7.723 1.00 . B B .   6 GLN C    1 1 
        1  1845 2 1   6 GLN CA   C -17.510 -13.010  -7.719 1.00 . B B .   6 GLN CA   1 1 
        1  1846 2 1   6 GLN CB   C -18.319 -12.834  -6.435 1.00 . B B .   6 GLN CB   1 1 
        1  1847 2 1   6 GLN CD   C -16.749 -11.224  -5.266 1.00 . B B .   6 GLN CD   1 1 
        1  1848 2 1   6 GLN CG   C -18.152 -11.462  -5.804 1.00 . B B .   6 GLN CG   1 1 
        1  1849 2 1   6 GLN H    H -19.325 -12.997  -8.813 1.00 . B B .   6 GLN H    1 1 
        1  1850 2 1   6 GLN HA   H -16.747 -12.243  -7.750 1.00 . B B .   6 GLN HA   1 1 
        1  1851 2 1   6 GLN HB2  H -19.366 -12.979  -6.659 1.00 . B B .   6 GLN HB2  1 1 
        1  1852 2 1   6 GLN HB3  H -18.004 -13.577  -5.718 1.00 . B B .   6 GLN HB3  1 1 
        1  1853 2 1   6 GLN HE21 H -17.449  -9.911  -3.958 1.00 . B B .   6 GLN HE21 1 1 
        1  1854 2 1   6 GLN HE22 H -15.743 -10.164  -3.931 1.00 . B B .   6 GLN HE22 1 1 
        1  1855 2 1   6 GLN HG2  H -18.364 -10.712  -6.551 1.00 . B B .   6 GLN HG2  1 1 
        1  1856 2 1   6 GLN HG3  H -18.855 -11.366  -4.990 1.00 . B B .   6 GLN HG3  1 1 
        1  1857 2 1   6 GLN N    N -18.362 -12.826  -8.891 1.00 . B B .   6 GLN N    1 1 
        1  1858 2 1   6 GLN NE2  N -16.637 -10.347  -4.283 1.00 . B B .   6 GLN NE2  1 1 
        1  1859 2 1   6 GLN O    O -16.388 -14.861  -6.682 1.00 . B B .   6 GLN O    1 1 
        1  1860 2 1   6 GLN OE1  O -15.773 -11.816  -5.729 1.00 . B B .   6 GLN OE1  1 1 
        1  1861 2 1   7 THR C    C -14.561 -16.097  -9.230 1.00 . B B .   7 THR C    1 1 
        1  1862 2 1   7 THR CA   C -16.066 -16.273  -9.025 1.00 . B B .   7 THR CA   1 1 
        1  1863 2 1   7 THR CB   C -16.655 -17.080 -10.194 1.00 . B B .   7 THR CB   1 1 
        1  1864 2 1   7 THR CG2  C -17.115 -18.450  -9.721 1.00 . B B .   7 THR CG2  1 1 
        1  1865 2 1   7 THR H    H -17.090 -14.552  -9.696 1.00 . B B .   7 THR H    1 1 
        1  1866 2 1   7 THR HA   H -16.236 -16.826  -8.109 1.00 . B B .   7 THR HA   1 1 
        1  1867 2 1   7 THR HB   H -15.889 -17.209 -10.948 1.00 . B B .   7 THR HB   1 1 
        1  1868 2 1   7 THR HG1  H -18.519 -16.412 -10.158 1.00 . B B .   7 THR HG1  1 1 
        1  1869 2 1   7 THR HG21 H -16.270 -19.002  -9.333 1.00 . B B .   7 THR HG21 1 1 
        1  1870 2 1   7 THR HG22 H -17.548 -18.991 -10.550 1.00 . B B .   7 THR HG22 1 1 
        1  1871 2 1   7 THR HG23 H -17.854 -18.333  -8.943 1.00 . B B .   7 THR HG23 1 1 
        1  1872 2 1   7 THR N    N -16.716 -14.979  -8.896 1.00 . B B .   7 THR N    1 1 
        1  1873 2 1   7 THR O    O -13.785 -17.034  -9.042 1.00 . B B .   7 THR O    1 1 
        1  1874 2 1   7 THR OG1  O -17.764 -16.369 -10.764 1.00 . B B .   7 THR OG1  1 1 
        1  1875 2 1   8 ARG C    C -12.358 -13.238  -9.229 1.00 . B B .   8 ARG C    1 1 
        1  1876 2 1   8 ARG CA   C -12.744 -14.579  -9.847 1.00 . B B .   8 ARG CA   1 1 
        1  1877 2 1   8 ARG CB   C -12.423 -14.563 -11.347 1.00 . B B .   8 ARG CB   1 1 
        1  1878 2 1   8 ARG CD   C -10.758 -16.240 -12.247 1.00 . B B .   8 ARG CD   1 1 
        1  1879 2 1   8 ARG CG   C -12.224 -15.946 -11.951 1.00 . B B .   8 ARG CG   1 1 
        1  1880 2 1   8 ARG CZ   C -10.302 -18.362 -11.048 1.00 . B B .   8 ARG CZ   1 1 
        1  1881 2 1   8 ARG H    H -14.831 -14.189  -9.759 1.00 . B B .   8 ARG H    1 1 
        1  1882 2 1   8 ARG HA   H -12.161 -15.357  -9.373 1.00 . B B .   8 ARG HA   1 1 
        1  1883 2 1   8 ARG HB2  H -13.237 -14.085 -11.869 1.00 . B B .   8 ARG HB2  1 1 
        1  1884 2 1   8 ARG HB3  H -11.521 -13.991 -11.505 1.00 . B B .   8 ARG HB3  1 1 
        1  1885 2 1   8 ARG HD2  H -10.699 -16.782 -13.179 1.00 . B B .   8 ARG HD2  1 1 
        1  1886 2 1   8 ARG HD3  H -10.226 -15.305 -12.342 1.00 . B B .   8 ARG HD3  1 1 
        1  1887 2 1   8 ARG HE   H  -9.516 -16.577 -10.578 1.00 . B B .   8 ARG HE   1 1 
        1  1888 2 1   8 ARG HG2  H -12.591 -16.683 -11.256 1.00 . B B .   8 ARG HG2  1 1 
        1  1889 2 1   8 ARG HG3  H -12.786 -16.008 -12.871 1.00 . B B .   8 ARG HG3  1 1 
        1  1890 2 1   8 ARG HH11 H -11.615 -18.557 -12.584 1.00 . B B .   8 ARG HH11 1 1 
        1  1891 2 1   8 ARG HH12 H -11.239 -20.022 -11.740 1.00 . B B .   8 ARG HH12 1 1 
        1  1892 2 1   8 ARG HH21 H  -9.024 -18.521  -9.470 1.00 . B B .   8 ARG HH21 1 1 
        1  1893 2 1   8 ARG HH22 H  -9.785 -20.001  -9.981 1.00 . B B .   8 ARG HH22 1 1 
        1  1894 2 1   8 ARG N    N -14.159 -14.886  -9.619 1.00 . B B .   8 ARG N    1 1 
        1  1895 2 1   8 ARG NE   N -10.123 -17.044 -11.198 1.00 . B B .   8 ARG NE   1 1 
        1  1896 2 1   8 ARG NH1  N -11.117 -19.031 -11.857 1.00 . B B .   8 ARG NH1  1 1 
        1  1897 2 1   8 ARG NH2  N  -9.655 -19.016 -10.094 1.00 . B B .   8 ARG NH2  1 1 
        1  1898 2 1   8 ARG O    O -11.182 -12.980  -8.993 1.00 . B B .   8 ARG O    1 1 
        1  1899 2 1   9 ASN C    C -12.343 -11.187  -7.070 1.00 . B B .   9 ASN C    1 1 
        1  1900 2 1   9 ASN CA   C -13.104 -11.073  -8.389 1.00 . B B .   9 ASN CA   1 1 
        1  1901 2 1   9 ASN CB   C -14.424 -10.321  -8.170 1.00 . B B .   9 ASN CB   1 1 
        1  1902 2 1   9 ASN CG   C -14.235  -9.004  -7.432 1.00 . B B .   9 ASN CG   1 1 
        1  1903 2 1   9 ASN H    H -14.267 -12.658  -9.181 1.00 . B B .   9 ASN H    1 1 
        1  1904 2 1   9 ASN HA   H -12.499 -10.515  -9.088 1.00 . B B .   9 ASN HA   1 1 
        1  1905 2 1   9 ASN HB2  H -14.873 -10.112  -9.129 1.00 . B B .   9 ASN HB2  1 1 
        1  1906 2 1   9 ASN HB3  H -15.093 -10.943  -7.593 1.00 . B B .   9 ASN HB3  1 1 
        1  1907 2 1   9 ASN HD21 H -13.983  -8.040  -9.155 1.00 . B B .   9 ASN HD21 1 1 
        1  1908 2 1   9 ASN HD22 H -13.893  -7.069  -7.727 1.00 . B B .   9 ASN HD22 1 1 
        1  1909 2 1   9 ASN N    N -13.350 -12.393  -8.972 1.00 . B B .   9 ASN N    1 1 
        1  1910 2 1   9 ASN ND2  N -14.012  -7.930  -8.179 1.00 . B B .   9 ASN ND2  1 1 
        1  1911 2 1   9 ASN O    O -11.335 -10.507  -6.866 1.00 . B B .   9 ASN O    1 1 
        1  1912 2 1   9 ASN OD1  O -14.292  -8.951  -6.204 1.00 . B B .   9 ASN OD1  1 1 
        1  1913 2 1  10 LYS C    C -10.720 -12.637  -5.038 1.00 . B B .  10 LYS C    1 1 
        1  1914 2 1  10 LYS CA   C -12.199 -12.283  -4.889 1.00 . B B .  10 LYS CA   1 1 
        1  1915 2 1  10 LYS CB   C -12.932 -13.402  -4.139 1.00 . B B .  10 LYS CB   1 1 
        1  1916 2 1  10 LYS CD   C -12.668 -12.486  -1.815 1.00 . B B .  10 LYS CD   1 1 
        1  1917 2 1  10 LYS CE   C -12.022 -12.688  -0.455 1.00 . B B .  10 LYS CE   1 1 
        1  1918 2 1  10 LYS CG   C -12.393 -13.656  -2.741 1.00 . B B .  10 LYS CG   1 1 
        1  1919 2 1  10 LYS H    H -13.637 -12.564  -6.415 1.00 . B B .  10 LYS H    1 1 
        1  1920 2 1  10 LYS HA   H -12.281 -11.367  -4.324 1.00 . B B .  10 LYS HA   1 1 
        1  1921 2 1  10 LYS HB2  H -13.976 -13.139  -4.055 1.00 . B B .  10 LYS HB2  1 1 
        1  1922 2 1  10 LYS HB3  H -12.845 -14.317  -4.707 1.00 . B B .  10 LYS HB3  1 1 
        1  1923 2 1  10 LYS HD2  H -12.271 -11.587  -2.261 1.00 . B B .  10 LYS HD2  1 1 
        1  1924 2 1  10 LYS HD3  H -13.735 -12.383  -1.687 1.00 . B B .  10 LYS HD3  1 1 
        1  1925 2 1  10 LYS HE2  H -12.061 -13.737  -0.205 1.00 . B B .  10 LYS HE2  1 1 
        1  1926 2 1  10 LYS HE3  H -10.990 -12.370  -0.507 1.00 . B B .  10 LYS HE3  1 1 
        1  1927 2 1  10 LYS HG2  H -12.865 -14.539  -2.337 1.00 . B B .  10 LYS HG2  1 1 
        1  1928 2 1  10 LYS HG3  H -11.326 -13.815  -2.802 1.00 . B B .  10 LYS HG3  1 1 
        1  1929 2 1  10 LYS HZ1  H -12.786 -10.918   0.334 1.00 . B B .  10 LYS HZ1  1 1 
        1  1930 2 1  10 LYS HZ2  H -12.185 -11.983   1.507 1.00 . B B .  10 LYS HZ2  1 1 
        1  1931 2 1  10 LYS HZ3  H -13.672 -12.296   0.754 1.00 . B B .  10 LYS HZ3  1 1 
        1  1932 2 1  10 LYS N    N -12.824 -12.063  -6.190 1.00 . B B .  10 LYS N    1 1 
        1  1933 2 1  10 LYS NZ   N -12.715 -11.915   0.603 1.00 . B B .  10 LYS NZ   1 1 
        1  1934 2 1  10 LYS O    O  -9.864 -12.070  -4.359 1.00 . B B .  10 LYS O    1 1 
        1  1935 2 1  11 GLU C    C  -8.240 -12.872  -6.805 1.00 . B B .  11 GLU C    1 1 
        1  1936 2 1  11 GLU CA   C  -9.061 -13.995  -6.178 1.00 . B B .  11 GLU CA   1 1 
        1  1937 2 1  11 GLU CB   C  -9.053 -15.221  -7.093 1.00 . B B .  11 GLU CB   1 1 
        1  1938 2 1  11 GLU CD   C  -7.515 -16.697  -8.439 1.00 . B B .  11 GLU CD   1 1 
        1  1939 2 1  11 GLU CG   C  -7.712 -15.930  -7.152 1.00 . B B .  11 GLU CG   1 1 
        1  1940 2 1  11 GLU H    H -11.154 -13.960  -6.462 1.00 . B B .  11 GLU H    1 1 
        1  1941 2 1  11 GLU HA   H  -8.624 -14.260  -5.227 1.00 . B B .  11 GLU HA   1 1 
        1  1942 2 1  11 GLU HB2  H  -9.793 -15.924  -6.738 1.00 . B B .  11 GLU HB2  1 1 
        1  1943 2 1  11 GLU HB3  H  -9.317 -14.911  -8.093 1.00 . B B .  11 GLU HB3  1 1 
        1  1944 2 1  11 GLU HG2  H  -6.928 -15.194  -7.068 1.00 . B B .  11 GLU HG2  1 1 
        1  1945 2 1  11 GLU HG3  H  -7.647 -16.621  -6.326 1.00 . B B .  11 GLU HG3  1 1 
        1  1946 2 1  11 GLU N    N -10.431 -13.561  -5.941 1.00 . B B .  11 GLU N    1 1 
        1  1947 2 1  11 GLU O    O  -7.076 -12.665  -6.457 1.00 . B B .  11 GLU O    1 1 
        1  1948 2 1  11 GLU OE1  O  -7.949 -17.863  -8.508 1.00 . B B .  11 GLU OE1  1 1 
        1  1949 2 1  11 GLU OE2  O  -6.937 -16.129  -9.392 1.00 . B B .  11 GLU OE2  1 1 
        1  1950 2 1  12 LEU C    C  -7.739  -9.970  -7.424 1.00 . B B .  12 LEU C    1 1 
        1  1951 2 1  12 LEU CA   C  -8.221 -11.036  -8.408 1.00 . B B .  12 LEU CA   1 1 
        1  1952 2 1  12 LEU CB   C  -9.184 -10.408  -9.420 1.00 . B B .  12 LEU CB   1 1 
        1  1953 2 1  12 LEU CD1  C  -7.512  -9.679 -11.146 1.00 . B B .  12 LEU CD1  1 1 
        1  1954 2 1  12 LEU CD2  C  -9.722  -8.518 -10.985 1.00 . B B .  12 LEU CD2  1 1 
        1  1955 2 1  12 LEU CG   C  -8.618  -9.222 -10.209 1.00 . B B .  12 LEU CG   1 1 
        1  1956 2 1  12 LEU H    H  -9.810 -12.345  -7.920 1.00 . B B .  12 LEU H    1 1 
        1  1957 2 1  12 LEU HA   H  -7.367 -11.433  -8.935 1.00 . B B .  12 LEU HA   1 1 
        1  1958 2 1  12 LEU HB2  H  -9.486 -11.175 -10.120 1.00 . B B .  12 LEU HB2  1 1 
        1  1959 2 1  12 LEU HB3  H -10.060 -10.070  -8.885 1.00 . B B .  12 LEU HB3  1 1 
        1  1960 2 1  12 LEU HD11 H  -6.682 -10.053 -10.566 1.00 . B B .  12 LEU HD11 1 1 
        1  1961 2 1  12 LEU HD12 H  -7.184  -8.844 -11.745 1.00 . B B .  12 LEU HD12 1 1 
        1  1962 2 1  12 LEU HD13 H  -7.885 -10.463 -11.788 1.00 . B B .  12 LEU HD13 1 1 
        1  1963 2 1  12 LEU HD21 H  -9.308  -7.668 -11.509 1.00 . B B .  12 LEU HD21 1 1 
        1  1964 2 1  12 LEU HD22 H -10.484  -8.180 -10.299 1.00 . B B .  12 LEU HD22 1 1 
        1  1965 2 1  12 LEU HD23 H -10.158  -9.203 -11.697 1.00 . B B .  12 LEU HD23 1 1 
        1  1966 2 1  12 LEU HG   H  -8.189  -8.512  -9.518 1.00 . B B .  12 LEU HG   1 1 
        1  1967 2 1  12 LEU N    N  -8.870 -12.140  -7.714 1.00 . B B .  12 LEU N    1 1 
        1  1968 2 1  12 LEU O    O  -6.579  -9.565  -7.464 1.00 . B B .  12 LEU O    1 1 
        1  1969 2 1  13 LEU C    C  -7.242  -9.022  -4.551 1.00 . B B .  13 LEU C    1 1 
        1  1970 2 1  13 LEU CA   C  -8.278  -8.510  -5.554 1.00 . B B .  13 LEU CA   1 1 
        1  1971 2 1  13 LEU CB   C  -9.535  -7.993  -4.831 1.00 . B B .  13 LEU CB   1 1 
        1  1972 2 1  13 LEU CD1  C  -9.762  -8.793  -2.455 1.00 . B B .  13 LEU CD1  1 1 
        1  1973 2 1  13 LEU CD2  C -11.744  -8.819  -3.981 1.00 . B B .  13 LEU CD2  1 1 
        1  1974 2 1  13 LEU CG   C -10.232  -8.983  -3.892 1.00 . B B .  13 LEU CG   1 1 
        1  1975 2 1  13 LEU H    H  -9.531  -9.924  -6.524 1.00 . B B .  13 LEU H    1 1 
        1  1976 2 1  13 LEU HA   H  -7.838  -7.686  -6.100 1.00 . B B .  13 LEU HA   1 1 
        1  1977 2 1  13 LEU HB2  H  -9.256  -7.125  -4.255 1.00 . B B .  13 LEU HB2  1 1 
        1  1978 2 1  13 LEU HB3  H -10.248  -7.686  -5.582 1.00 . B B .  13 LEU HB3  1 1 
        1  1979 2 1  13 LEU HD11 H -10.282  -9.487  -1.812 1.00 . B B .  13 LEU HD11 1 1 
        1  1980 2 1  13 LEU HD12 H  -9.970  -7.781  -2.139 1.00 . B B .  13 LEU HD12 1 1 
        1  1981 2 1  13 LEU HD13 H  -8.698  -8.978  -2.398 1.00 . B B .  13 LEU HD13 1 1 
        1  1982 2 1  13 LEU HD21 H -12.080  -9.093  -4.970 1.00 . B B .  13 LEU HD21 1 1 
        1  1983 2 1  13 LEU HD22 H -12.008  -7.791  -3.781 1.00 . B B .  13 LEU HD22 1 1 
        1  1984 2 1  13 LEU HD23 H -12.220  -9.460  -3.252 1.00 . B B .  13 LEU HD23 1 1 
        1  1985 2 1  13 LEU HG   H  -9.985  -9.988  -4.195 1.00 . B B .  13 LEU HG   1 1 
        1  1986 2 1  13 LEU N    N  -8.624  -9.538  -6.529 1.00 . B B .  13 LEU N    1 1 
        1  1987 2 1  13 LEU O    O  -6.346  -8.280  -4.147 1.00 . B B .  13 LEU O    1 1 
        1  1988 2 1  14 ASP C    C  -5.005 -10.876  -3.768 1.00 . B B .  14 ASP C    1 1 
        1  1989 2 1  14 ASP CA   C  -6.424 -10.896  -3.218 1.00 . B B .  14 ASP CA   1 1 
        1  1990 2 1  14 ASP CB   C  -6.838 -12.340  -2.905 1.00 . B B .  14 ASP CB   1 1 
        1  1991 2 1  14 ASP CG   C  -6.162 -12.907  -1.666 1.00 . B B .  14 ASP CG   1 1 
        1  1992 2 1  14 ASP H    H  -8.078 -10.843  -4.546 1.00 . B B .  14 ASP H    1 1 
        1  1993 2 1  14 ASP HA   H  -6.457 -10.313  -2.309 1.00 . B B .  14 ASP HA   1 1 
        1  1994 2 1  14 ASP HB2  H  -7.905 -12.373  -2.752 1.00 . B B .  14 ASP HB2  1 1 
        1  1995 2 1  14 ASP HB3  H  -6.583 -12.967  -3.748 1.00 . B B .  14 ASP HB3  1 1 
        1  1996 2 1  14 ASP N    N  -7.352 -10.295  -4.176 1.00 . B B .  14 ASP N    1 1 
        1  1997 2 1  14 ASP O    O  -4.080 -10.388  -3.119 1.00 . B B .  14 ASP O    1 1 
        1  1998 2 1  14 ASP OD1  O  -4.931 -13.125  -1.688 1.00 . B B .  14 ASP OD1  1 1 
        1  1999 2 1  14 ASP OD2  O  -6.865 -13.164  -0.665 1.00 . B B .  14 ASP OD2  1 1 
        1  2000 2 1  15 LYS C    C  -3.042 -10.052  -5.979 1.00 . B B .  15 LYS C    1 1 
        1  2001 2 1  15 LYS CA   C  -3.554 -11.448  -5.640 1.00 . B B .  15 LYS CA   1 1 
        1  2002 2 1  15 LYS CB   C  -3.644 -12.300  -6.908 1.00 . B B .  15 LYS CB   1 1 
        1  2003 2 1  15 LYS CD   C  -4.596 -14.470  -7.756 1.00 . B B .  15 LYS CD   1 1 
        1  2004 2 1  15 LYS CE   C  -3.809 -14.452  -9.055 1.00 . B B .  15 LYS CE   1 1 
        1  2005 2 1  15 LYS CG   C  -3.856 -13.777  -6.624 1.00 . B B .  15 LYS CG   1 1 
        1  2006 2 1  15 LYS H    H  -5.643 -11.742  -5.450 1.00 . B B .  15 LYS H    1 1 
        1  2007 2 1  15 LYS HA   H  -2.861 -11.912  -4.958 1.00 . B B .  15 LYS HA   1 1 
        1  2008 2 1  15 LYS HB2  H  -4.468 -11.945  -7.510 1.00 . B B .  15 LYS HB2  1 1 
        1  2009 2 1  15 LYS HB3  H  -2.726 -12.190  -7.469 1.00 . B B .  15 LYS HB3  1 1 
        1  2010 2 1  15 LYS HD2  H  -4.783 -15.496  -7.478 1.00 . B B .  15 LYS HD2  1 1 
        1  2011 2 1  15 LYS HD3  H  -5.539 -13.966  -7.914 1.00 . B B .  15 LYS HD3  1 1 
        1  2012 2 1  15 LYS HE2  H  -3.723 -13.433  -9.398 1.00 . B B .  15 LYS HE2  1 1 
        1  2013 2 1  15 LYS HE3  H  -2.823 -14.853  -8.871 1.00 . B B .  15 LYS HE3  1 1 
        1  2014 2 1  15 LYS HG2  H  -2.894 -14.251  -6.493 1.00 . B B .  15 LYS HG2  1 1 
        1  2015 2 1  15 LYS HG3  H  -4.433 -13.876  -5.715 1.00 . B B .  15 LYS HG3  1 1 
        1  2016 2 1  15 LYS HZ1  H  -5.455 -15.492  -9.822 1.00 . B B .  15 LYS HZ1  1 1 
        1  2017 2 1  15 LYS HZ2  H  -3.956 -16.152 -10.260 1.00 . B B .  15 LYS HZ2  1 1 
        1  2018 2 1  15 LYS HZ3  H  -4.506 -14.737 -11.003 1.00 . B B .  15 LYS HZ3  1 1 
        1  2019 2 1  15 LYS N    N  -4.853 -11.390  -4.982 1.00 . B B .  15 LYS N    1 1 
        1  2020 2 1  15 LYS NZ   N  -4.476 -15.263 -10.109 1.00 . B B .  15 LYS NZ   1 1 
        1  2021 2 1  15 LYS O    O  -1.837  -9.797  -5.920 1.00 . B B .  15 LYS O    1 1 
        1  2022 2 1  16 LYS C    C  -2.924  -7.097  -5.499 1.00 . B B .  16 LYS C    1 1 
        1  2023 2 1  16 LYS CA   C  -3.593  -7.792  -6.676 1.00 . B B .  16 LYS CA   1 1 
        1  2024 2 1  16 LYS CB   C  -4.822  -6.996  -7.121 1.00 . B B .  16 LYS CB   1 1 
        1  2025 2 1  16 LYS CD   C  -3.694  -5.707  -8.966 1.00 . B B .  16 LYS CD   1 1 
        1  2026 2 1  16 LYS CE   C  -4.147  -4.256  -8.935 1.00 . B B .  16 LYS CE   1 1 
        1  2027 2 1  16 LYS CG   C  -4.826  -6.657  -8.604 1.00 . B B .  16 LYS CG   1 1 
        1  2028 2 1  16 LYS H    H  -4.903  -9.423  -6.360 1.00 . B B .  16 LYS H    1 1 
        1  2029 2 1  16 LYS HA   H  -2.890  -7.835  -7.494 1.00 . B B .  16 LYS HA   1 1 
        1  2030 2 1  16 LYS HB2  H  -5.708  -7.572  -6.903 1.00 . B B .  16 LYS HB2  1 1 
        1  2031 2 1  16 LYS HB3  H  -4.859  -6.071  -6.563 1.00 . B B .  16 LYS HB3  1 1 
        1  2032 2 1  16 LYS HD2  H  -2.889  -5.837  -8.257 1.00 . B B .  16 LYS HD2  1 1 
        1  2033 2 1  16 LYS HD3  H  -3.342  -5.944  -9.959 1.00 . B B .  16 LYS HD3  1 1 
        1  2034 2 1  16 LYS HE2  H  -4.992  -4.141  -9.599 1.00 . B B .  16 LYS HE2  1 1 
        1  2035 2 1  16 LYS HE3  H  -4.445  -4.004  -7.928 1.00 . B B .  16 LYS HE3  1 1 
        1  2036 2 1  16 LYS HG2  H  -4.714  -7.568  -9.171 1.00 . B B .  16 LYS HG2  1 1 
        1  2037 2 1  16 LYS HG3  H  -5.770  -6.189  -8.853 1.00 . B B .  16 LYS HG3  1 1 
        1  2038 2 1  16 LYS HZ1  H  -3.478  -2.449  -9.738 1.00 . B B .  16 LYS HZ1  1 1 
        1  2039 2 1  16 LYS HZ2  H  -2.490  -3.771 -10.109 1.00 . B B .  16 LYS HZ2  1 1 
        1  2040 2 1  16 LYS HZ3  H  -2.448  -3.095  -8.555 1.00 . B B .  16 LYS HZ3  1 1 
        1  2041 2 1  16 LYS N    N  -3.958  -9.157  -6.329 1.00 . B B .  16 LYS N    1 1 
        1  2042 2 1  16 LYS NZ   N  -3.068  -3.328  -9.365 1.00 . B B .  16 LYS NZ   1 1 
        1  2043 2 1  16 LYS O    O  -1.733  -6.807  -5.551 1.00 . B B .  16 LYS O    1 1 
        1  2044 2 1  17 ILE C    C  -1.948  -6.921  -2.683 1.00 . B B .  17 ILE C    1 1 
        1  2045 2 1  17 ILE CA   C  -3.177  -6.203  -3.237 1.00 . B B .  17 ILE CA   1 1 
        1  2046 2 1  17 ILE CB   C  -4.270  -6.112  -2.147 1.00 . B B .  17 ILE CB   1 1 
        1  2047 2 1  17 ILE CD1  C  -6.756  -5.613  -1.857 1.00 . B B .  17 ILE CD1  1 1 
        1  2048 2 1  17 ILE CG1  C  -5.518  -5.427  -2.709 1.00 . B B .  17 ILE CG1  1 1 
        1  2049 2 1  17 ILE CG2  C  -3.759  -5.356  -0.927 1.00 . B B .  17 ILE CG2  1 1 
        1  2050 2 1  17 ILE H    H  -4.619  -7.191  -4.437 1.00 . B B .  17 ILE H    1 1 
        1  2051 2 1  17 ILE HA   H  -2.895  -5.198  -3.517 1.00 . B B .  17 ILE HA   1 1 
        1  2052 2 1  17 ILE HB   H  -4.523  -7.114  -1.838 1.00 . B B .  17 ILE HB   1 1 
        1  2053 2 1  17 ILE HD11 H  -7.512  -4.901  -2.158 1.00 . B B .  17 ILE HD11 1 1 
        1  2054 2 1  17 ILE HD12 H  -6.505  -5.453  -0.819 1.00 . B B .  17 ILE HD12 1 1 
        1  2055 2 1  17 ILE HD13 H  -7.134  -6.616  -1.987 1.00 . B B .  17 ILE HD13 1 1 
        1  2056 2 1  17 ILE HG12 H  -5.333  -4.368  -2.790 1.00 . B B .  17 ILE HG12 1 1 
        1  2057 2 1  17 ILE HG13 H  -5.728  -5.825  -3.692 1.00 . B B .  17 ILE HG13 1 1 
        1  2058 2 1  17 ILE HG21 H  -3.481  -4.352  -1.214 1.00 . B B .  17 ILE HG21 1 1 
        1  2059 2 1  17 ILE HG22 H  -2.900  -5.867  -0.521 1.00 . B B .  17 ILE HG22 1 1 
        1  2060 2 1  17 ILE HG23 H  -4.540  -5.313  -0.182 1.00 . B B .  17 ILE HG23 1 1 
        1  2061 2 1  17 ILE N    N  -3.686  -6.878  -4.430 1.00 . B B .  17 ILE N    1 1 
        1  2062 2 1  17 ILE O    O  -1.025  -6.288  -2.163 1.00 . B B .  17 ILE O    1 1 
        1  2063 2 1  18 ARG C    C   0.457  -8.681  -3.075 1.00 . B B .  18 ARG C    1 1 
        1  2064 2 1  18 ARG CA   C  -0.827  -9.052  -2.340 1.00 . B B .  18 ARG CA   1 1 
        1  2065 2 1  18 ARG CB   C  -1.125 -10.537  -2.547 1.00 . B B .  18 ARG CB   1 1 
        1  2066 2 1  18 ARG CD   C  -0.922 -11.425  -0.204 1.00 . B B .  18 ARG CD   1 1 
        1  2067 2 1  18 ARG CG   C  -0.355 -11.458  -1.616 1.00 . B B .  18 ARG CG   1 1 
        1  2068 2 1  18 ARG CZ   C  -3.023 -12.013   0.969 1.00 . B B .  18 ARG CZ   1 1 
        1  2069 2 1  18 ARG H    H  -2.707  -8.685  -3.233 1.00 . B B .  18 ARG H    1 1 
        1  2070 2 1  18 ARG HA   H  -0.697  -8.860  -1.287 1.00 . B B .  18 ARG HA   1 1 
        1  2071 2 1  18 ARG HB2  H  -2.180 -10.705  -2.387 1.00 . B B .  18 ARG HB2  1 1 
        1  2072 2 1  18 ARG HB3  H  -0.878 -10.802  -3.565 1.00 . B B .  18 ARG HB3  1 1 
        1  2073 2 1  18 ARG HD2  H  -0.320 -12.062   0.426 1.00 . B B .  18 ARG HD2  1 1 
        1  2074 2 1  18 ARG HD3  H  -0.877 -10.411   0.163 1.00 . B B .  18 ARG HD3  1 1 
        1  2075 2 1  18 ARG HE   H  -2.738 -12.126  -1.013 1.00 . B B .  18 ARG HE   1 1 
        1  2076 2 1  18 ARG HG2  H  -0.416 -12.468  -1.993 1.00 . B B .  18 ARG HG2  1 1 
        1  2077 2 1  18 ARG HG3  H   0.678 -11.143  -1.587 1.00 . B B .  18 ARG HG3  1 1 
        1  2078 2 1  18 ARG HH11 H  -1.546 -11.356   2.188 1.00 . B B .  18 ARG HH11 1 1 
        1  2079 2 1  18 ARG HH12 H  -3.025 -11.777   2.987 1.00 . B B .  18 ARG HH12 1 1 
        1  2080 2 1  18 ARG HH21 H  -4.686 -12.707   0.020 1.00 . B B .  18 ARG HH21 1 1 
        1  2081 2 1  18 ARG HH22 H  -4.812 -12.569   1.754 1.00 . B B .  18 ARG HH22 1 1 
        1  2082 2 1  18 ARG N    N  -1.940  -8.242  -2.812 1.00 . B B .  18 ARG N    1 1 
        1  2083 2 1  18 ARG NE   N  -2.312 -11.886  -0.155 1.00 . B B .  18 ARG NE   1 1 
        1  2084 2 1  18 ARG NH1  N  -2.486 -11.691   2.142 1.00 . B B .  18 ARG NH1  1 1 
        1  2085 2 1  18 ARG NH2  N  -4.273 -12.462   0.914 1.00 . B B .  18 ARG NH2  1 1 
        1  2086 2 1  18 ARG O    O   1.514  -8.556  -2.467 1.00 . B B .  18 ARG O    1 1 
        1  2087 2 1  19 SER C    C   1.900  -6.679  -5.048 1.00 . B B .  19 SER C    1 1 
        1  2088 2 1  19 SER CA   C   1.495  -8.143  -5.206 1.00 . B B .  19 SER CA   1 1 
        1  2089 2 1  19 SER CB   C   1.185  -8.448  -6.670 1.00 . B B .  19 SER CB   1 1 
        1  2090 2 1  19 SER H    H  -0.539  -8.553  -4.798 1.00 . B B .  19 SER H    1 1 
        1  2091 2 1  19 SER HA   H   2.320  -8.764  -4.891 1.00 . B B .  19 SER HA   1 1 
        1  2092 2 1  19 SER HB2  H   0.403  -7.787  -7.015 1.00 . B B .  19 SER HB2  1 1 
        1  2093 2 1  19 SER HB3  H   2.072  -8.293  -7.264 1.00 . B B .  19 SER HB3  1 1 
        1  2094 2 1  19 SER HG   H  -0.168  -9.872  -6.542 1.00 . B B .  19 SER HG   1 1 
        1  2095 2 1  19 SER N    N   0.346  -8.482  -4.378 1.00 . B B .  19 SER N    1 1 
        1  2096 2 1  19 SER O    O   3.089  -6.353  -5.109 1.00 . B B .  19 SER O    1 1 
        1  2097 2 1  19 SER OG   O   0.755  -9.794  -6.827 1.00 . B B .  19 SER OG   1 1 
        1  2098 2 1  20 GLU C    C   2.140  -4.120  -3.522 1.00 . B B .  20 GLU C    1 1 
        1  2099 2 1  20 GLU CA   C   1.182  -4.376  -4.686 1.00 . B B .  20 GLU CA   1 1 
        1  2100 2 1  20 GLU CB   C  -0.113  -3.594  -4.442 1.00 . B B .  20 GLU CB   1 1 
        1  2101 2 1  20 GLU CD   C  -1.006  -3.582  -6.834 1.00 . B B .  20 GLU CD   1 1 
        1  2102 2 1  20 GLU CG   C  -1.260  -3.938  -5.381 1.00 . B B .  20 GLU CG   1 1 
        1  2103 2 1  20 GLU H    H  -0.011  -6.124  -4.811 1.00 . B B .  20 GLU H    1 1 
        1  2104 2 1  20 GLU HA   H   1.639  -4.020  -5.596 1.00 . B B .  20 GLU HA   1 1 
        1  2105 2 1  20 GLU HB2  H  -0.444  -3.785  -3.432 1.00 . B B .  20 GLU HB2  1 1 
        1  2106 2 1  20 GLU HB3  H   0.097  -2.543  -4.541 1.00 . B B .  20 GLU HB3  1 1 
        1  2107 2 1  20 GLU HG2  H  -1.444  -5.000  -5.323 1.00 . B B .  20 GLU HG2  1 1 
        1  2108 2 1  20 GLU HG3  H  -2.142  -3.410  -5.051 1.00 . B B .  20 GLU HG3  1 1 
        1  2109 2 1  20 GLU N    N   0.917  -5.804  -4.844 1.00 . B B .  20 GLU N    1 1 
        1  2110 2 1  20 GLU O    O   3.199  -3.516  -3.695 1.00 . B B .  20 GLU O    1 1 
        1  2111 2 1  20 GLU OE1  O  -0.293  -4.340  -7.528 1.00 . B B .  20 GLU OE1  1 1 
        1  2112 2 1  20 GLU OE2  O  -1.575  -2.576  -7.304 1.00 . B B .  20 GLU OE2  1 1 
        1  2113 2 1  21 ILE C    C   3.965  -5.083  -1.286 1.00 . B B .  21 ILE C    1 1 
        1  2114 2 1  21 ILE CA   C   2.594  -4.421  -1.148 1.00 . B B .  21 ILE CA   1 1 
        1  2115 2 1  21 ILE CB   C   1.896  -4.940   0.133 1.00 . B B .  21 ILE CB   1 1 
        1  2116 2 1  21 ILE CD1  C   1.075  -7.043   1.316 1.00 . B B .  21 ILE CD1  1 1 
        1  2117 2 1  21 ILE CG1  C   1.546  -6.427   0.014 1.00 . B B .  21 ILE CG1  1 1 
        1  2118 2 1  21 ILE CG2  C   0.642  -4.122   0.413 1.00 . B B .  21 ILE CG2  1 1 
        1  2119 2 1  21 ILE H    H   0.943  -5.133  -2.277 1.00 . B B .  21 ILE H    1 1 
        1  2120 2 1  21 ILE HA   H   2.743  -3.356  -1.034 1.00 . B B .  21 ILE HA   1 1 
        1  2121 2 1  21 ILE HB   H   2.575  -4.803   0.962 1.00 . B B .  21 ILE HB   1 1 
        1  2122 2 1  21 ILE HD11 H   0.503  -6.316   1.872 1.00 . B B .  21 ILE HD11 1 1 
        1  2123 2 1  21 ILE HD12 H   1.932  -7.352   1.897 1.00 . B B .  21 ILE HD12 1 1 
        1  2124 2 1  21 ILE HD13 H   0.456  -7.900   1.105 1.00 . B B .  21 ILE HD13 1 1 
        1  2125 2 1  21 ILE HG12 H   0.759  -6.547  -0.713 1.00 . B B .  21 ILE HG12 1 1 
        1  2126 2 1  21 ILE HG13 H   2.421  -6.971  -0.315 1.00 . B B .  21 ILE HG13 1 1 
        1  2127 2 1  21 ILE HG21 H   0.896  -3.073   0.439 1.00 . B B .  21 ILE HG21 1 1 
        1  2128 2 1  21 ILE HG22 H   0.225  -4.416   1.367 1.00 . B B .  21 ILE HG22 1 1 
        1  2129 2 1  21 ILE HG23 H  -0.084  -4.298  -0.369 1.00 . B B .  21 ILE HG23 1 1 
        1  2130 2 1  21 ILE N    N   1.777  -4.617  -2.342 1.00 . B B .  21 ILE N    1 1 
        1  2131 2 1  21 ILE O    O   4.947  -4.610  -0.715 1.00 . B B .  21 ILE O    1 1 
        1  2132 2 1  22 GLU C    C   6.257  -6.022  -3.081 1.00 . B B .  22 GLU C    1 1 
        1  2133 2 1  22 GLU CA   C   5.298  -6.870  -2.256 1.00 . B B .  22 GLU CA   1 1 
        1  2134 2 1  22 GLU CB   C   5.068  -8.210  -2.947 1.00 . B B .  22 GLU CB   1 1 
        1  2135 2 1  22 GLU CD   C   4.171 -10.553  -2.766 1.00 . B B .  22 GLU CD   1 1 
        1  2136 2 1  22 GLU CG   C   4.422  -9.245  -2.049 1.00 . B B .  22 GLU CG   1 1 
        1  2137 2 1  22 GLU H    H   3.222  -6.501  -2.486 1.00 . B B .  22 GLU H    1 1 
        1  2138 2 1  22 GLU HA   H   5.737  -7.046  -1.286 1.00 . B B .  22 GLU HA   1 1 
        1  2139 2 1  22 GLU HB2  H   4.427  -8.057  -3.802 1.00 . B B .  22 GLU HB2  1 1 
        1  2140 2 1  22 GLU HB3  H   6.018  -8.599  -3.282 1.00 . B B .  22 GLU HB3  1 1 
        1  2141 2 1  22 GLU HG2  H   5.073  -9.430  -1.208 1.00 . B B .  22 GLU HG2  1 1 
        1  2142 2 1  22 GLU HG3  H   3.478  -8.856  -1.695 1.00 . B B .  22 GLU HG3  1 1 
        1  2143 2 1  22 GLU N    N   4.036  -6.167  -2.051 1.00 . B B .  22 GLU N    1 1 
        1  2144 2 1  22 GLU O    O   7.455  -5.968  -2.797 1.00 . B B .  22 GLU O    1 1 
        1  2145 2 1  22 GLU OE1  O   3.961 -10.536  -3.996 1.00 . B B .  22 GLU OE1  1 1 
        1  2146 2 1  22 GLU OE2  O   4.196 -11.611  -2.108 1.00 . B B .  22 GLU OE2  1 1 
        1  2147 2 1  23 ALA C    C   7.009  -3.281  -4.185 1.00 . B B .  23 ALA C    1 1 
        1  2148 2 1  23 ALA CA   C   6.528  -4.501  -4.955 1.00 . B B .  23 ALA CA   1 1 
        1  2149 2 1  23 ALA CB   C   5.738  -4.076  -6.184 1.00 . B B .  23 ALA CB   1 1 
        1  2150 2 1  23 ALA H    H   4.757  -5.442  -4.272 1.00 . B B .  23 ALA H    1 1 
        1  2151 2 1  23 ALA HA   H   7.386  -5.070  -5.287 1.00 . B B .  23 ALA HA   1 1 
        1  2152 2 1  23 ALA HB1  H   5.377  -4.953  -6.699 1.00 . B B .  23 ALA HB1  1 1 
        1  2153 2 1  23 ALA HB2  H   6.377  -3.507  -6.845 1.00 . B B .  23 ALA HB2  1 1 
        1  2154 2 1  23 ALA HB3  H   4.902  -3.468  -5.880 1.00 . B B .  23 ALA HB3  1 1 
        1  2155 2 1  23 ALA N    N   5.722  -5.356  -4.097 1.00 . B B .  23 ALA N    1 1 
        1  2156 2 1  23 ALA O    O   8.173  -2.898  -4.278 1.00 . B B .  23 ALA O    1 1 
        1  2157 2 1  24 ILE C    C   7.492  -1.854  -1.554 1.00 . B B .  24 ILE C    1 1 
        1  2158 2 1  24 ILE CA   C   6.442  -1.510  -2.612 1.00 . B B .  24 ILE CA   1 1 
        1  2159 2 1  24 ILE CB   C   5.175  -0.905  -1.962 1.00 . B B .  24 ILE CB   1 1 
        1  2160 2 1  24 ILE CD1  C   2.808  -0.115  -2.533 1.00 . B B .  24 ILE CD1  1 1 
        1  2161 2 1  24 ILE CG1  C   4.176  -0.504  -3.054 1.00 . B B .  24 ILE CG1  1 1 
        1  2162 2 1  24 ILE CG2  C   5.532   0.296  -1.094 1.00 . B B .  24 ILE CG2  1 1 
        1  2163 2 1  24 ILE H    H   5.196  -3.044  -3.375 1.00 . B B .  24 ILE H    1 1 
        1  2164 2 1  24 ILE HA   H   6.860  -0.770  -3.282 1.00 . B B .  24 ILE HA   1 1 
        1  2165 2 1  24 ILE HB   H   4.727  -1.655  -1.330 1.00 . B B .  24 ILE HB   1 1 
        1  2166 2 1  24 ILE HD11 H   2.878   0.829  -2.014 1.00 . B B .  24 ILE HD11 1 1 
        1  2167 2 1  24 ILE HD12 H   2.452  -0.875  -1.851 1.00 . B B .  24 ILE HD12 1 1 
        1  2168 2 1  24 ILE HD13 H   2.120  -0.022  -3.361 1.00 . B B .  24 ILE HD13 1 1 
        1  2169 2 1  24 ILE HG12 H   4.570   0.341  -3.599 1.00 . B B .  24 ILE HG12 1 1 
        1  2170 2 1  24 ILE HG13 H   4.049  -1.334  -3.735 1.00 . B B .  24 ILE HG13 1 1 
        1  2171 2 1  24 ILE HG21 H   4.634   0.840  -0.847 1.00 . B B .  24 ILE HG21 1 1 
        1  2172 2 1  24 ILE HG22 H   6.210   0.941  -1.632 1.00 . B B .  24 ILE HG22 1 1 
        1  2173 2 1  24 ILE HG23 H   6.007  -0.047  -0.185 1.00 . B B .  24 ILE HG23 1 1 
        1  2174 2 1  24 ILE N    N   6.110  -2.687  -3.407 1.00 . B B .  24 ILE N    1 1 
        1  2175 2 1  24 ILE O    O   8.396  -1.059  -1.280 1.00 . B B .  24 ILE O    1 1 
        1  2176 2 1  25 LYS C    C   9.715  -3.684  -0.643 1.00 . B B .  25 LYS C    1 1 
        1  2177 2 1  25 LYS CA   C   8.344  -3.508   0.018 1.00 . B B .  25 LYS CA   1 1 
        1  2178 2 1  25 LYS CB   C   7.881  -4.828   0.650 1.00 . B B .  25 LYS CB   1 1 
        1  2179 2 1  25 LYS CD   C   9.009  -4.466   2.879 1.00 . B B .  25 LYS CD   1 1 
        1  2180 2 1  25 LYS CE   C  10.044  -4.991   3.863 1.00 . B B .  25 LYS CE   1 1 
        1  2181 2 1  25 LYS CG   C   8.850  -5.396   1.683 1.00 . B B .  25 LYS CG   1 1 
        1  2182 2 1  25 LYS H    H   6.629  -3.631  -1.226 1.00 . B B .  25 LYS H    1 1 
        1  2183 2 1  25 LYS HA   H   8.417  -2.749   0.783 1.00 . B B .  25 LYS HA   1 1 
        1  2184 2 1  25 LYS HB2  H   6.930  -4.666   1.132 1.00 . B B .  25 LYS HB2  1 1 
        1  2185 2 1  25 LYS HB3  H   7.753  -5.562  -0.135 1.00 . B B .  25 LYS HB3  1 1 
        1  2186 2 1  25 LYS HD2  H   9.324  -3.493   2.528 1.00 . B B .  25 LYS HD2  1 1 
        1  2187 2 1  25 LYS HD3  H   8.057  -4.380   3.382 1.00 . B B .  25 LYS HD3  1 1 
        1  2188 2 1  25 LYS HE2  H  10.992  -5.076   3.354 1.00 . B B .  25 LYS HE2  1 1 
        1  2189 2 1  25 LYS HE3  H  10.137  -4.288   4.678 1.00 . B B .  25 LYS HE3  1 1 
        1  2190 2 1  25 LYS HG2  H   8.471  -6.346   2.031 1.00 . B B .  25 LYS HG2  1 1 
        1  2191 2 1  25 LYS HG3  H   9.816  -5.541   1.219 1.00 . B B .  25 LYS HG3  1 1 
        1  2192 2 1  25 LYS HZ1  H  10.396  -6.645   5.085 1.00 . B B .  25 LYS HZ1  1 1 
        1  2193 2 1  25 LYS HZ2  H   9.592  -7.019   3.646 1.00 . B B .  25 LYS HZ2  1 1 
        1  2194 2 1  25 LYS HZ3  H   8.761  -6.264   4.909 1.00 . B B .  25 LYS HZ3  1 1 
        1  2195 2 1  25 LYS N    N   7.381  -3.049  -0.979 1.00 . B B .  25 LYS N    1 1 
        1  2196 2 1  25 LYS NZ   N   9.672  -6.321   4.412 1.00 . B B .  25 LYS NZ   1 1 
        1  2197 2 1  25 LYS O    O  10.753  -3.487  -0.016 1.00 . B B .  25 LYS O    1 1 
        1  2198 2 1  26 LYS C    C  11.548  -2.870  -2.977 1.00 . B B .  26 LYS C    1 1 
        1  2199 2 1  26 LYS CA   C  10.930  -4.233  -2.682 1.00 . B B .  26 LYS CA   1 1 
        1  2200 2 1  26 LYS CB   C  10.641  -4.977  -3.992 1.00 . B B .  26 LYS CB   1 1 
        1  2201 2 1  26 LYS CD   C  12.981  -5.689  -4.590 1.00 . B B .  26 LYS CD   1 1 
        1  2202 2 1  26 LYS CE   C  13.941  -6.862  -4.661 1.00 . B B .  26 LYS CE   1 1 
        1  2203 2 1  26 LYS CG   C  11.573  -6.148  -4.254 1.00 . B B .  26 LYS CG   1 1 
        1  2204 2 1  26 LYS H    H   8.841  -4.204  -2.363 1.00 . B B .  26 LYS H    1 1 
        1  2205 2 1  26 LYS HA   H  11.616  -4.812  -2.083 1.00 . B B .  26 LYS HA   1 1 
        1  2206 2 1  26 LYS HB2  H   9.631  -5.354  -3.960 1.00 . B B .  26 LYS HB2  1 1 
        1  2207 2 1  26 LYS HB3  H  10.731  -4.283  -4.815 1.00 . B B .  26 LYS HB3  1 1 
        1  2208 2 1  26 LYS HD2  H  12.970  -5.187  -5.548 1.00 . B B .  26 LYS HD2  1 1 
        1  2209 2 1  26 LYS HD3  H  13.320  -5.004  -3.827 1.00 . B B .  26 LYS HD3  1 1 
        1  2210 2 1  26 LYS HE2  H  13.891  -7.410  -3.732 1.00 . B B .  26 LYS HE2  1 1 
        1  2211 2 1  26 LYS HE3  H  13.639  -7.506  -5.475 1.00 . B B .  26 LYS HE3  1 1 
        1  2212 2 1  26 LYS HG2  H  11.610  -6.768  -3.372 1.00 . B B .  26 LYS HG2  1 1 
        1  2213 2 1  26 LYS HG3  H  11.185  -6.723  -5.083 1.00 . B B .  26 LYS HG3  1 1 
        1  2214 2 1  26 LYS HZ1  H  15.473  -5.448  -4.529 1.00 . B B .  26 LYS HZ1  1 1 
        1  2215 2 1  26 LYS HZ2  H  15.555  -6.431  -5.906 1.00 . B B .  26 LYS HZ2  1 1 
        1  2216 2 1  26 LYS HZ3  H  16.001  -7.053  -4.398 1.00 . B B .  26 LYS HZ3  1 1 
        1  2217 2 1  26 LYS N    N   9.701  -4.052  -1.921 1.00 . B B .  26 LYS N    1 1 
        1  2218 2 1  26 LYS NZ   N  15.339  -6.421  -4.890 1.00 . B B .  26 LYS NZ   1 1 
        1  2219 2 1  26 LYS O    O  12.757  -2.693  -2.888 1.00 . B B .  26 LYS O    1 1 
        1  2220 2 1  27 ILE C    C  11.872   0.051  -2.429 1.00 . B B .  27 ILE C    1 1 
        1  2221 2 1  27 ILE CA   C  11.120  -0.547  -3.615 1.00 . B B .  27 ILE CA   1 1 
        1  2222 2 1  27 ILE CB   C   9.911   0.364  -3.926 1.00 . B B .  27 ILE CB   1 1 
        1  2223 2 1  27 ILE CD1  C   9.798   0.321  -6.482 1.00 . B B .  27 ILE CD1  1 1 
        1  2224 2 1  27 ILE CG1  C   9.169  -0.120  -5.178 1.00 . B B .  27 ILE CG1  1 1 
        1  2225 2 1  27 ILE CG2  C  10.355   1.819  -4.079 1.00 . B B .  27 ILE CG2  1 1 
        1  2226 2 1  27 ILE H    H   9.734  -2.131  -3.373 1.00 . B B .  27 ILE H    1 1 
        1  2227 2 1  27 ILE HA   H  11.767  -0.571  -4.476 1.00 . B B .  27 ILE HA   1 1 
        1  2228 2 1  27 ILE HB   H   9.236   0.315  -3.084 1.00 . B B .  27 ILE HB   1 1 
        1  2229 2 1  27 ILE HD11 H   9.991   1.383  -6.448 1.00 . B B .  27 ILE HD11 1 1 
        1  2230 2 1  27 ILE HD12 H   9.125   0.104  -7.298 1.00 . B B .  27 ILE HD12 1 1 
        1  2231 2 1  27 ILE HD13 H  10.725  -0.210  -6.630 1.00 . B B .  27 ILE HD13 1 1 
        1  2232 2 1  27 ILE HG12 H   9.144  -1.199  -5.175 1.00 . B B .  27 ILE HG12 1 1 
        1  2233 2 1  27 ILE HG13 H   8.157   0.258  -5.153 1.00 . B B .  27 ILE HG13 1 1 
        1  2234 2 1  27 ILE HG21 H  11.130   2.035  -3.360 1.00 . B B .  27 ILE HG21 1 1 
        1  2235 2 1  27 ILE HG22 H   9.514   2.472  -3.905 1.00 . B B .  27 ILE HG22 1 1 
        1  2236 2 1  27 ILE HG23 H  10.734   1.979  -5.076 1.00 . B B .  27 ILE HG23 1 1 
        1  2237 2 1  27 ILE N    N  10.692  -1.911  -3.316 1.00 . B B .  27 ILE N    1 1 
        1  2238 2 1  27 ILE O    O  12.962   0.604  -2.573 1.00 . B B .  27 ILE O    1 1 
        1  2239 2 1  28 ILE C    C  13.120  -0.291   0.389 1.00 . B B .  28 ILE C    1 1 
        1  2240 2 1  28 ILE CA   C  11.848   0.452  -0.026 1.00 . B B .  28 ILE CA   1 1 
        1  2241 2 1  28 ILE CB   C  10.810   0.417   1.120 1.00 . B B .  28 ILE CB   1 1 
        1  2242 2 1  28 ILE CD1  C  10.176   2.751   1.897 1.00 . B B .  28 ILE CD1  1 1 
        1  2243 2 1  28 ILE CG1  C  11.066   1.548   2.115 1.00 . B B .  28 ILE CG1  1 1 
        1  2244 2 1  28 ILE CG2  C  10.813  -0.928   1.834 1.00 . B B .  28 ILE CG2  1 1 
        1  2245 2 1  28 ILE H    H  10.418  -0.566  -1.207 1.00 . B B .  28 ILE H    1 1 
        1  2246 2 1  28 ILE HA   H  12.100   1.484  -0.216 1.00 . B B .  28 ILE HA   1 1 
        1  2247 2 1  28 ILE HB   H   9.833   0.555   0.683 1.00 . B B .  28 ILE HB   1 1 
        1  2248 2 1  28 ILE HD11 H  10.410   3.509   2.629 1.00 . B B .  28 ILE HD11 1 1 
        1  2249 2 1  28 ILE HD12 H   9.140   2.456   2.001 1.00 . B B .  28 ILE HD12 1 1 
        1  2250 2 1  28 ILE HD13 H  10.339   3.143   0.905 1.00 . B B .  28 ILE HD13 1 1 
        1  2251 2 1  28 ILE HG12 H  10.893   1.183   3.117 1.00 . B B .  28 ILE HG12 1 1 
        1  2252 2 1  28 ILE HG13 H  12.093   1.872   2.026 1.00 . B B .  28 ILE HG13 1 1 
        1  2253 2 1  28 ILE HG21 H  10.190  -0.869   2.714 1.00 . B B .  28 ILE HG21 1 1 
        1  2254 2 1  28 ILE HG22 H  11.823  -1.181   2.122 1.00 . B B .  28 ILE HG22 1 1 
        1  2255 2 1  28 ILE HG23 H  10.426  -1.688   1.170 1.00 . B B .  28 ILE HG23 1 1 
        1  2256 2 1  28 ILE N    N  11.277  -0.088  -1.251 1.00 . B B .  28 ILE N    1 1 
        1  2257 2 1  28 ILE O    O  13.861   0.171   1.253 1.00 . B B .  28 ILE O    1 1 
        1  2258 2 1  29 ALA C    C  15.704  -1.940  -0.894 1.00 . B B .  29 ALA C    1 1 
        1  2259 2 1  29 ALA CA   C  14.561  -2.224   0.076 1.00 . B B .  29 ALA CA   1 1 
        1  2260 2 1  29 ALA CB   C  14.217  -3.706   0.066 1.00 . B B .  29 ALA CB   1 1 
        1  2261 2 1  29 ALA H    H  12.766  -1.744  -0.938 1.00 . B B .  29 ALA H    1 1 
        1  2262 2 1  29 ALA HA   H  14.879  -1.962   1.076 1.00 . B B .  29 ALA HA   1 1 
        1  2263 2 1  29 ALA HB1  H  15.086  -4.280   0.351 1.00 . B B .  29 ALA HB1  1 1 
        1  2264 2 1  29 ALA HB2  H  13.905  -3.994  -0.926 1.00 . B B .  29 ALA HB2  1 1 
        1  2265 2 1  29 ALA HB3  H  13.414  -3.895   0.763 1.00 . B B .  29 ALA HB3  1 1 
        1  2266 2 1  29 ALA N    N  13.383  -1.429  -0.243 1.00 . B B .  29 ALA N    1 1 
        1  2267 2 1  29 ALA O    O  16.814  -2.430  -0.712 1.00 . B B .  29 ALA O    1 1 
        1  2268 2 1  30 GLU C    C  17.178   0.459  -2.510 1.00 . B B .  30 GLU C    1 1 
        1  2269 2 1  30 GLU CA   C  16.436  -0.809  -2.911 1.00 . B B .  30 GLU CA   1 1 
        1  2270 2 1  30 GLU CB   C  15.789  -0.628  -4.286 1.00 . B B .  30 GLU CB   1 1 
        1  2271 2 1  30 GLU CD   C  16.093  -3.071  -4.848 1.00 . B B .  30 GLU CD   1 1 
        1  2272 2 1  30 GLU CG   C  15.142  -1.893  -4.824 1.00 . B B .  30 GLU CG   1 1 
        1  2273 2 1  30 GLU H    H  14.516  -0.792  -2.018 1.00 . B B .  30 GLU H    1 1 
        1  2274 2 1  30 GLU HA   H  17.141  -1.627  -2.959 1.00 . B B .  30 GLU HA   1 1 
        1  2275 2 1  30 GLU HB2  H  15.030   0.137  -4.217 1.00 . B B .  30 GLU HB2  1 1 
        1  2276 2 1  30 GLU HB3  H  16.545  -0.311  -4.989 1.00 . B B .  30 GLU HB3  1 1 
        1  2277 2 1  30 GLU HG2  H  14.297  -2.145  -4.200 1.00 . B B .  30 GLU HG2  1 1 
        1  2278 2 1  30 GLU HG3  H  14.799  -1.706  -5.832 1.00 . B B .  30 GLU HG3  1 1 
        1  2279 2 1  30 GLU N    N  15.426  -1.149  -1.920 1.00 . B B .  30 GLU N    1 1 
        1  2280 2 1  30 GLU O    O  18.327   0.673  -2.908 1.00 . B B .  30 GLU O    1 1 
        1  2281 2 1  30 GLU OE1  O  17.030  -3.065  -5.668 1.00 . B B .  30 GLU OE1  1 1 
        1  2282 2 1  30 GLU OE2  O  15.903  -4.011  -4.053 1.00 . B B .  30 GLU OE2  1 1 
        1  2283 2 1  31 PHE C    C  18.397   2.328  -0.484 1.00 . B B .  31 PHE C    1 1 
        1  2284 2 1  31 PHE CA   C  17.096   2.550  -1.252 1.00 . B B .  31 PHE CA   1 1 
        1  2285 2 1  31 PHE CB   C  16.104   3.314  -0.370 1.00 . B B .  31 PHE CB   1 1 
        1  2286 2 1  31 PHE CD1  C  15.016   4.602  -2.234 1.00 . B B .  31 PHE CD1  1 1 
        1  2287 2 1  31 PHE CD2  C  13.619   3.508  -0.638 1.00 . B B .  31 PHE CD2  1 1 
        1  2288 2 1  31 PHE CE1  C  13.900   5.070  -2.897 1.00 . B B .  31 PHE CE1  1 1 
        1  2289 2 1  31 PHE CE2  C  12.500   3.972  -1.298 1.00 . B B .  31 PHE CE2  1 1 
        1  2290 2 1  31 PHE CG   C  14.889   3.815  -1.098 1.00 . B B .  31 PHE CG   1 1 
        1  2291 2 1  31 PHE CZ   C  12.639   4.753  -2.428 1.00 . B B .  31 PHE CZ   1 1 
        1  2292 2 1  31 PHE H    H  15.619   1.041  -1.405 1.00 . B B .  31 PHE H    1 1 
        1  2293 2 1  31 PHE HA   H  17.311   3.144  -2.128 1.00 . B B .  31 PHE HA   1 1 
        1  2294 2 1  31 PHE HB2  H  15.766   2.663   0.422 1.00 . B B .  31 PHE HB2  1 1 
        1  2295 2 1  31 PHE HB3  H  16.606   4.168   0.062 1.00 . B B .  31 PHE HB3  1 1 
        1  2296 2 1  31 PHE HD1  H  16.003   4.847  -2.604 1.00 . B B .  31 PHE HD1  1 1 
        1  2297 2 1  31 PHE HD2  H  13.511   2.897   0.245 1.00 . B B .  31 PHE HD2  1 1 
        1  2298 2 1  31 PHE HE1  H  14.010   5.682  -3.781 1.00 . B B .  31 PHE HE1  1 1 
        1  2299 2 1  31 PHE HE2  H  11.513   3.725  -0.931 1.00 . B B .  31 PHE HE2  1 1 
        1  2300 2 1  31 PHE HZ   H  11.762   5.118  -2.945 1.00 . B B .  31 PHE HZ   1 1 
        1  2301 2 1  31 PHE N    N  16.519   1.288  -1.704 1.00 . B B .  31 PHE N    1 1 
        1  2302 2 1  31 PHE O    O  19.413   2.958  -0.784 1.00 . B B .  31 PHE O    1 1 
        1  2303 2 1  32 ASP C    C  20.613   0.404   0.493 1.00 . B B .  32 ASP C    1 1 
        1  2304 2 1  32 ASP CA   C  19.552   1.145   1.303 1.00 . B B .  32 ASP CA   1 1 
        1  2305 2 1  32 ASP CB   C  19.189   0.353   2.567 1.00 . B B .  32 ASP CB   1 1 
        1  2306 2 1  32 ASP CG   C  18.345  -0.873   2.282 1.00 . B B .  32 ASP CG   1 1 
        1  2307 2 1  32 ASP H    H  17.535   0.935   0.673 1.00 . B B .  32 ASP H    1 1 
        1  2308 2 1  32 ASP HA   H  19.967   2.099   1.604 1.00 . B B .  32 ASP HA   1 1 
        1  2309 2 1  32 ASP HB2  H  20.098   0.030   3.052 1.00 . B B .  32 ASP HB2  1 1 
        1  2310 2 1  32 ASP HB3  H  18.638   0.996   3.238 1.00 . B B .  32 ASP HB3  1 1 
        1  2311 2 1  32 ASP N    N  18.368   1.427   0.494 1.00 . B B .  32 ASP N    1 1 
        1  2312 2 1  32 ASP O    O  21.793   0.426   0.838 1.00 . B B .  32 ASP O    1 1 
        1  2313 2 1  32 ASP OD1  O  17.111  -0.724   2.136 1.00 . B B .  32 ASP OD1  1 1 
        1  2314 2 1  32 ASP OD2  O  18.903  -1.984   2.209 1.00 . B B .  32 ASP OD2  1 1 
        1  2315 2 1  33 VAL C    C  21.985   0.016  -2.242 1.00 . B B .  33 VAL C    1 1 
        1  2316 2 1  33 VAL CA   C  21.121  -0.962  -1.452 1.00 . B B .  33 VAL CA   1 1 
        1  2317 2 1  33 VAL CB   C  20.373  -1.906  -2.420 1.00 . B B .  33 VAL CB   1 1 
        1  2318 2 1  33 VAL CG1  C  21.306  -2.460  -3.485 1.00 . B B .  33 VAL CG1  1 1 
        1  2319 2 1  33 VAL CG2  C  19.719  -3.037  -1.645 1.00 . B B .  33 VAL CG2  1 1 
        1  2320 2 1  33 VAL H    H  19.239  -0.221  -0.819 1.00 . B B .  33 VAL H    1 1 
        1  2321 2 1  33 VAL HA   H  21.761  -1.558  -0.819 1.00 . B B .  33 VAL HA   1 1 
        1  2322 2 1  33 VAL HB   H  19.594  -1.343  -2.915 1.00 . B B .  33 VAL HB   1 1 
        1  2323 2 1  33 VAL HG11 H  22.214  -2.814  -3.020 1.00 . B B .  33 VAL HG11 1 1 
        1  2324 2 1  33 VAL HG12 H  21.545  -1.683  -4.196 1.00 . B B .  33 VAL HG12 1 1 
        1  2325 2 1  33 VAL HG13 H  20.819  -3.277  -3.996 1.00 . B B .  33 VAL HG13 1 1 
        1  2326 2 1  33 VAL HG21 H  18.988  -2.629  -0.962 1.00 . B B .  33 VAL HG21 1 1 
        1  2327 2 1  33 VAL HG22 H  20.471  -3.575  -1.087 1.00 . B B .  33 VAL HG22 1 1 
        1  2328 2 1  33 VAL HG23 H  19.230  -3.710  -2.333 1.00 . B B .  33 VAL HG23 1 1 
        1  2329 2 1  33 VAL N    N  20.194  -0.235  -0.593 1.00 . B B .  33 VAL N    1 1 
        1  2330 2 1  33 VAL O    O  23.206  -0.139  -2.321 1.00 . B B .  33 VAL O    1 1 
        1  2331 2 1  34 VAL C    C  22.975   2.855  -2.657 1.00 . B B .  34 VAL C    1 1 
        1  2332 2 1  34 VAL CA   C  22.066   2.043  -3.581 1.00 . B B .  34 VAL CA   1 1 
        1  2333 2 1  34 VAL CB   C  21.098   2.993  -4.326 1.00 . B B .  34 VAL CB   1 1 
        1  2334 2 1  34 VAL CG1  C  21.871   3.965  -5.208 1.00 . B B .  34 VAL CG1  1 1 
        1  2335 2 1  34 VAL CG2  C  20.107   2.198  -5.165 1.00 . B B .  34 VAL CG2  1 1 
        1  2336 2 1  34 VAL H    H  20.372   1.087  -2.735 1.00 . B B .  34 VAL H    1 1 
        1  2337 2 1  34 VAL HA   H  22.676   1.534  -4.312 1.00 . B B .  34 VAL HA   1 1 
        1  2338 2 1  34 VAL HB   H  20.544   3.563  -3.591 1.00 . B B .  34 VAL HB   1 1 
        1  2339 2 1  34 VAL HG11 H  22.506   3.409  -5.880 1.00 . B B .  34 VAL HG11 1 1 
        1  2340 2 1  34 VAL HG12 H  22.480   4.612  -4.593 1.00 . B B .  34 VAL HG12 1 1 
        1  2341 2 1  34 VAL HG13 H  21.179   4.563  -5.782 1.00 . B B .  34 VAL HG13 1 1 
        1  2342 2 1  34 VAL HG21 H  19.593   1.483  -4.539 1.00 . B B .  34 VAL HG21 1 1 
        1  2343 2 1  34 VAL HG22 H  20.641   1.675  -5.946 1.00 . B B .  34 VAL HG22 1 1 
        1  2344 2 1  34 VAL HG23 H  19.388   2.870  -5.610 1.00 . B B .  34 VAL HG23 1 1 
        1  2345 2 1  34 VAL N    N  21.349   1.030  -2.815 1.00 . B B .  34 VAL N    1 1 
        1  2346 2 1  34 VAL O    O  24.081   3.245  -3.031 1.00 . B B .  34 VAL O    1 1 
        1  2347 2 1  35 LYS C    C  24.464   3.008   0.058 1.00 . B B .  35 LYS C    1 1 
        1  2348 2 1  35 LYS CA   C  23.269   3.824  -0.439 1.00 . B B .  35 LYS CA   1 1 
        1  2349 2 1  35 LYS CB   C  22.369   4.208   0.741 1.00 . B B .  35 LYS CB   1 1 
        1  2350 2 1  35 LYS CD   C  20.241   5.430   1.347 1.00 . B B .  35 LYS CD   1 1 
        1  2351 2 1  35 LYS CE   C  20.573   5.325   2.832 1.00 . B B .  35 LYS CE   1 1 
        1  2352 2 1  35 LYS CG   C  21.492   5.423   0.474 1.00 . B B .  35 LYS CG   1 1 
        1  2353 2 1  35 LYS H    H  21.624   2.727  -1.189 1.00 . B B .  35 LYS H    1 1 
        1  2354 2 1  35 LYS HA   H  23.633   4.725  -0.912 1.00 . B B .  35 LYS HA   1 1 
        1  2355 2 1  35 LYS HB2  H  21.723   3.373   0.976 1.00 . B B .  35 LYS HB2  1 1 
        1  2356 2 1  35 LYS HB3  H  22.989   4.422   1.598 1.00 . B B .  35 LYS HB3  1 1 
        1  2357 2 1  35 LYS HD2  H  19.699   6.348   1.176 1.00 . B B .  35 LYS HD2  1 1 
        1  2358 2 1  35 LYS HD3  H  19.620   4.590   1.069 1.00 . B B .  35 LYS HD3  1 1 
        1  2359 2 1  35 LYS HE2  H  19.898   4.618   3.287 1.00 . B B .  35 LYS HE2  1 1 
        1  2360 2 1  35 LYS HE3  H  21.585   4.966   2.932 1.00 . B B .  35 LYS HE3  1 1 
        1  2361 2 1  35 LYS HG2  H  22.064   6.317   0.675 1.00 . B B .  35 LYS HG2  1 1 
        1  2362 2 1  35 LYS HG3  H  21.194   5.413  -0.565 1.00 . B B .  35 LYS HG3  1 1 
        1  2363 2 1  35 LYS HZ1  H  19.625   7.155   3.199 1.00 . B B .  35 LYS HZ1  1 1 
        1  2364 2 1  35 LYS HZ2  H  21.309   7.203   3.385 1.00 . B B .  35 LYS HZ2  1 1 
        1  2365 2 1  35 LYS HZ3  H  20.341   6.467   4.562 1.00 . B B .  35 LYS HZ3  1 1 
        1  2366 2 1  35 LYS N    N  22.508   3.075  -1.431 1.00 . B B .  35 LYS N    1 1 
        1  2367 2 1  35 LYS NZ   N  20.452   6.629   3.540 1.00 . B B .  35 LYS NZ   1 1 
        1  2368 2 1  35 LYS O    O  25.385   3.547   0.667 1.00 . B B .  35 LYS O    1 1 
        1  2369 2 1  36 GLU C    C  26.631   0.780  -0.855 1.00 . B B .  36 GLU C    1 1 
        1  2370 2 1  36 GLU CA   C  25.522   0.821   0.199 1.00 . B B .  36 GLU CA   1 1 
        1  2371 2 1  36 GLU CB   C  24.978  -0.590   0.452 1.00 . B B .  36 GLU CB   1 1 
        1  2372 2 1  36 GLU CD   C  26.099  -0.796   2.709 1.00 . B B .  36 GLU CD   1 1 
        1  2373 2 1  36 GLU CG   C  25.859  -1.438   1.356 1.00 . B B .  36 GLU CG   1 1 
        1  2374 2 1  36 GLU H    H  23.690   1.340  -0.727 1.00 . B B .  36 GLU H    1 1 
        1  2375 2 1  36 GLU HA   H  25.931   1.211   1.118 1.00 . B B .  36 GLU HA   1 1 
        1  2376 2 1  36 GLU HB2  H  24.002  -0.514   0.907 1.00 . B B .  36 GLU HB2  1 1 
        1  2377 2 1  36 GLU HB3  H  24.882  -1.097  -0.498 1.00 . B B .  36 GLU HB3  1 1 
        1  2378 2 1  36 GLU HG2  H  25.381  -2.394   1.509 1.00 . B B .  36 GLU HG2  1 1 
        1  2379 2 1  36 GLU HG3  H  26.812  -1.586   0.869 1.00 . B B .  36 GLU HG3  1 1 
        1  2380 2 1  36 GLU N    N  24.447   1.710  -0.221 1.00 . B B .  36 GLU N    1 1 
        1  2381 2 1  36 GLU O    O  27.565  -0.020  -0.769 1.00 . B B .  36 GLU O    1 1 
        1  2382 2 1  36 GLU OE1  O  25.206  -0.861   3.571 1.00 . B B .  36 GLU OE1  1 1 
        1  2383 2 1  36 GLU OE2  O  27.188  -0.226   2.920 1.00 . B B .  36 GLU OE2  1 1 
        1  2384 2 1  37 SER C    C  28.748   2.479  -2.453 1.00 . B B .  37 SER C    1 1 
        1  2385 2 1  37 SER CA   C  27.533   1.708  -2.912 1.00 . B B .  37 SER CA   1 1 
        1  2386 2 1  37 SER CB   C  26.929   2.311  -4.204 1.00 . B B .  37 SER CB   1 1 
        1  2387 2 1  37 SER H    H  25.754   2.246  -1.886 1.00 . B B .  37 SER H    1 1 
        1  2388 2 1  37 SER HA   H  27.871   0.678  -3.131 1.00 . B B .  37 SER HA   1 1 
        1  2389 2 1  37 SER HB2  H  27.665   2.237  -5.029 1.00 . B B .  37 SER HB2  1 1 
        1  2390 2 1  37 SER HB3  H  26.055   1.727  -4.549 1.00 . B B .  37 SER HB3  1 1 
        1  2391 2 1  37 SER HG   H  25.866   3.726  -3.390 1.00 . B B .  37 SER HG   1 1 
        1  2392 2 1  37 SER N    N  26.529   1.637  -1.854 1.00 . B B .  37 SER N    1 1 
        1  2393 2 1  37 SER O    O  29.741   2.589  -3.180 1.00 . B B .  37 SER O    1 1 
        1  2394 2 1  37 SER OG   O  26.556   3.686  -4.056 1.00 . B B .  37 SER OG   1 1 
        1  2395 2 1  38 VAL C    C  30.950   2.953  -0.228 1.00 . B B .  38 VAL C    1 1 
        1  2396 2 1  38 VAL CA   C  29.769   3.819  -0.679 1.00 . B B .  38 VAL CA   1 1 
        1  2397 2 1  38 VAL CB   C  29.287   4.676   0.516 1.00 . B B .  38 VAL CB   1 1 
        1  2398 2 1  38 VAL CG1  C  28.372   5.794   0.049 1.00 . B B .  38 VAL CG1  1 1 
        1  2399 2 1  38 VAL CG2  C  28.579   3.817   1.553 1.00 . B B .  38 VAL CG2  1 1 
        1  2400 2 1  38 VAL H    H  27.865   2.898  -0.719 1.00 . B B .  38 VAL H    1 1 
        1  2401 2 1  38 VAL HA   H  30.117   4.490  -1.451 1.00 . B B .  38 VAL HA   1 1 
        1  2402 2 1  38 VAL HB   H  30.151   5.121   0.983 1.00 . B B .  38 VAL HB   1 1 
        1  2403 2 1  38 VAL HG11 H  27.619   5.390  -0.609 1.00 . B B .  38 VAL HG11 1 1 
        1  2404 2 1  38 VAL HG12 H  28.952   6.536  -0.478 1.00 . B B .  38 VAL HG12 1 1 
        1  2405 2 1  38 VAL HG13 H  27.895   6.252   0.905 1.00 . B B .  38 VAL HG13 1 1 
        1  2406 2 1  38 VAL HG21 H  29.277   3.110   1.968 1.00 . B B .  38 VAL HG21 1 1 
        1  2407 2 1  38 VAL HG22 H  27.759   3.287   1.088 1.00 . B B .  38 VAL HG22 1 1 
        1  2408 2 1  38 VAL HG23 H  28.195   4.450   2.342 1.00 . B B .  38 VAL HG23 1 1 
        1  2409 2 1  38 VAL N    N  28.679   3.026  -1.245 1.00 . B B .  38 VAL N    1 1 
        1  2410 2 1  38 VAL O    O  31.930   3.465   0.303 1.00 . B B .  38 VAL O    1 1 
        1  2411 2 1  39 ASN C    C  31.865  -0.534  -0.890 1.00 . B B .  39 ASN C    1 1 
        1  2412 2 1  39 ASN CA   C  31.927   0.731  -0.043 1.00 . B B .  39 ASN CA   1 1 
        1  2413 2 1  39 ASN CB   C  31.869   0.394   1.458 1.00 . B B .  39 ASN CB   1 1 
        1  2414 2 1  39 ASN CG   C  30.548  -0.219   1.887 1.00 . B B .  39 ASN CG   1 1 
        1  2415 2 1  39 ASN H    H  30.036   1.280  -0.831 1.00 . B B .  39 ASN H    1 1 
        1  2416 2 1  39 ASN HA   H  32.862   1.231  -0.252 1.00 . B B .  39 ASN HA   1 1 
        1  2417 2 1  39 ASN HB2  H  32.656  -0.304   1.697 1.00 . B B .  39 ASN HB2  1 1 
        1  2418 2 1  39 ASN HB3  H  32.022   1.301   2.026 1.00 . B B .  39 ASN HB3  1 1 
        1  2419 2 1  39 ASN HD21 H  29.802   1.581   2.230 1.00 . B B .  39 ASN HD21 1 1 
        1  2420 2 1  39 ASN HD22 H  28.719   0.256   2.521 1.00 . B B .  39 ASN HD22 1 1 
        1  2421 2 1  39 ASN N    N  30.851   1.644  -0.423 1.00 . B B .  39 ASN N    1 1 
        1  2422 2 1  39 ASN ND2  N  29.600   0.625   2.250 1.00 . B B .  39 ASN ND2  1 1 
        1  2423 2 1  39 ASN O    O  31.969  -1.650  -0.381 1.00 . B B .  39 ASN O    1 1 
        1  2424 2 1  39 ASN OD1  O  30.392  -1.440   1.918 1.00 . B B .  39 ASN OD1  1 1 
        1  2425 2 1  40 GLU C    C  32.828  -2.374  -3.010 1.00 . B B .  40 GLU C    1 1 
        1  2426 2 1  40 GLU CA   C  31.627  -1.443  -3.151 1.00 . B B .  40 GLU CA   1 1 
        1  2427 2 1  40 GLU CB   C  31.547  -0.896  -4.582 1.00 . B B .  40 GLU CB   1 1 
        1  2428 2 1  40 GLU CD   C  31.546  -2.885  -6.155 1.00 . B B .  40 GLU CD   1 1 
        1  2429 2 1  40 GLU CG   C  30.736  -1.765  -5.535 1.00 . B B .  40 GLU CG   1 1 
        1  2430 2 1  40 GLU H    H  31.655   0.583  -2.534 1.00 . B B .  40 GLU H    1 1 
        1  2431 2 1  40 GLU HA   H  30.724  -1.996  -2.937 1.00 . B B .  40 GLU HA   1 1 
        1  2432 2 1  40 GLU HB2  H  31.095   0.084  -4.554 1.00 . B B .  40 GLU HB2  1 1 
        1  2433 2 1  40 GLU HB3  H  32.549  -0.808  -4.976 1.00 . B B .  40 GLU HB3  1 1 
        1  2434 2 1  40 GLU HG2  H  29.913  -2.201  -4.989 1.00 . B B .  40 GLU HG2  1 1 
        1  2435 2 1  40 GLU HG3  H  30.347  -1.141  -6.328 1.00 . B B .  40 GLU HG3  1 1 
        1  2436 2 1  40 GLU N    N  31.711  -0.338  -2.198 1.00 . B B .  40 GLU N    1 1 
        1  2437 2 1  40 GLU O    O  32.700  -3.595  -3.103 1.00 . B B .  40 GLU O    1 1 
        1  2438 2 1  40 GLU OE1  O  32.461  -2.594  -6.956 1.00 . B B .  40 GLU OE1  1 1 
        1  2439 2 1  40 GLU OE2  O  31.267  -4.066  -5.859 1.00 . B B .  40 GLU OE2  1 1 
        1  2440 2 1  41 LEU C    C  35.659  -2.564  -1.159 1.00 . B B .  41 LEU C    1 1 
        1  2441 2 1  41 LEU CA   C  35.209  -2.569  -2.613 1.00 . B B .  41 LEU CA   1 1 
        1  2442 2 1  41 LEU CB   C  36.329  -2.017  -3.502 1.00 . B B .  41 LEU CB   1 1 
        1  2443 2 1  41 LEU CD1  C  35.722  -0.250  -5.172 1.00 . B B .  41 LEU CD1  1 1 
        1  2444 2 1  41 LEU CD2  C  36.999  -2.271  -5.898 1.00 . B B .  41 LEU CD2  1 1 
        1  2445 2 1  41 LEU CG   C  35.936  -1.741  -4.953 1.00 . B B .  41 LEU CG   1 1 
        1  2446 2 1  41 LEU H    H  34.030  -0.817  -2.690 1.00 . B B .  41 LEU H    1 1 
        1  2447 2 1  41 LEU HA   H  34.994  -3.584  -2.908 1.00 . B B .  41 LEU HA   1 1 
        1  2448 2 1  41 LEU HB2  H  36.688  -1.097  -3.065 1.00 . B B .  41 LEU HB2  1 1 
        1  2449 2 1  41 LEU HB3  H  37.140  -2.733  -3.505 1.00 . B B .  41 LEU HB3  1 1 
        1  2450 2 1  41 LEU HD11 H  35.287  -0.087  -6.147 1.00 . B B .  41 LEU HD11 1 1 
        1  2451 2 1  41 LEU HD12 H  36.672   0.260  -5.113 1.00 . B B .  41 LEU HD12 1 1 
        1  2452 2 1  41 LEU HD13 H  35.060   0.134  -4.410 1.00 . B B .  41 LEU HD13 1 1 
        1  2453 2 1  41 LEU HD21 H  36.655  -2.173  -6.916 1.00 . B B .  41 LEU HD21 1 1 
        1  2454 2 1  41 LEU HD22 H  37.186  -3.312  -5.681 1.00 . B B .  41 LEU HD22 1 1 
        1  2455 2 1  41 LEU HD23 H  37.911  -1.706  -5.769 1.00 . B B .  41 LEU HD23 1 1 
        1  2456 2 1  41 LEU HG   H  35.008  -2.249  -5.171 1.00 . B B .  41 LEU HG   1 1 
        1  2457 2 1  41 LEU N    N  33.993  -1.793  -2.771 1.00 . B B .  41 LEU N    1 1 
        1  2458 2 1  41 LEU O    O  36.248  -1.597  -0.688 1.00 . B B .  41 LEU O    1 1 
        1  2459 2 1  42 SER C    C  36.968  -4.671   1.097 1.00 . B B .  42 SER C    1 1 
        1  2460 2 1  42 SER CA   C  35.762  -3.747   0.945 1.00 . B B .  42 SER CA   1 1 
        1  2461 2 1  42 SER CB   C  34.579  -4.252   1.774 1.00 . B B .  42 SER CB   1 1 
        1  2462 2 1  42 SER H    H  34.878  -4.376  -0.870 1.00 . B B .  42 SER H    1 1 
        1  2463 2 1  42 SER HA   H  36.035  -2.759   1.288 1.00 . B B .  42 SER HA   1 1 
        1  2464 2 1  42 SER HB2  H  34.888  -5.105   2.359 1.00 . B B .  42 SER HB2  1 1 
        1  2465 2 1  42 SER HB3  H  34.240  -3.465   2.432 1.00 . B B .  42 SER HB3  1 1 
        1  2466 2 1  42 SER HG   H  32.871  -3.916   0.862 1.00 . B B .  42 SER HG   1 1 
        1  2467 2 1  42 SER N    N  35.374  -3.641  -0.451 1.00 . B B .  42 SER N    1 1 
        1  2468 2 1  42 SER O    O  38.112  -4.210   1.156 1.00 . B B .  42 SER O    1 1 
        1  2469 2 1  42 SER OG   O  33.504  -4.641   0.928 1.00 . B B .  42 SER OG   1 1 
        1  2470 2 1  43 GLU C    C  38.687  -6.942   0.031 1.00 . B B .  43 GLU C    1 1 
        1  2471 2 1  43 GLU CA   C  37.777  -6.961   1.253 1.00 . B B .  43 GLU CA   1 1 
        1  2472 2 1  43 GLU CB   C  37.186  -8.358   1.467 1.00 . B B .  43 GLU CB   1 1 
        1  2473 2 1  43 GLU CD   C  36.855  -7.748   3.903 1.00 . B B .  43 GLU CD   1 1 
        1  2474 2 1  43 GLU CG   C  36.284  -8.461   2.693 1.00 . B B .  43 GLU CG   1 1 
        1  2475 2 1  43 GLU H    H  35.781  -6.281   1.029 1.00 . B B .  43 GLU H    1 1 
        1  2476 2 1  43 GLU HA   H  38.360  -6.690   2.119 1.00 . B B .  43 GLU HA   1 1 
        1  2477 2 1  43 GLU HB2  H  36.603  -8.624   0.598 1.00 . B B .  43 GLU HB2  1 1 
        1  2478 2 1  43 GLU HB3  H  37.992  -9.069   1.578 1.00 . B B .  43 GLU HB3  1 1 
        1  2479 2 1  43 GLU HG2  H  35.329  -8.017   2.456 1.00 . B B .  43 GLU HG2  1 1 
        1  2480 2 1  43 GLU HG3  H  36.146  -9.503   2.938 1.00 . B B .  43 GLU HG3  1 1 
        1  2481 2 1  43 GLU N    N  36.713  -5.974   1.110 1.00 . B B .  43 GLU N    1 1 
        1  2482 2 1  43 GLU O    O  39.879  -7.249   0.123 1.00 . B B .  43 GLU O    1 1 
        1  2483 2 1  43 GLU OE1  O  37.666  -8.349   4.638 1.00 . B B .  43 GLU OE1  1 1 
        1  2484 2 1  43 GLU OE2  O  36.494  -6.577   4.126 1.00 . B B .  43 GLU OE2  1 1 
        1  2485 2 1  44 LYS C    C  39.962  -5.395  -2.237 1.00 . B B .  44 LYS C    1 1 
        1  2486 2 1  44 LYS CA   C  38.909  -6.496  -2.345 1.00 . B B .  44 LYS CA   1 1 
        1  2487 2 1  44 LYS CB   C  38.030  -6.231  -3.569 1.00 . B B .  44 LYS CB   1 1 
        1  2488 2 1  44 LYS CD   C  35.761  -6.115  -4.607 1.00 . B B .  44 LYS CD   1 1 
        1  2489 2 1  44 LYS CE   C  34.270  -6.025  -4.333 1.00 . B B .  44 LYS CE   1 1 
        1  2490 2 1  44 LYS CG   C  36.547  -6.464  -3.356 1.00 . B B .  44 LYS CG   1 1 
        1  2491 2 1  44 LYS H    H  37.177  -6.334  -1.133 1.00 . B B .  44 LYS H    1 1 
        1  2492 2 1  44 LYS HA   H  39.408  -7.446  -2.467 1.00 . B B .  44 LYS HA   1 1 
        1  2493 2 1  44 LYS HB2  H  38.167  -5.206  -3.873 1.00 . B B .  44 LYS HB2  1 1 
        1  2494 2 1  44 LYS HB3  H  38.359  -6.877  -4.373 1.00 . B B .  44 LYS HB3  1 1 
        1  2495 2 1  44 LYS HD2  H  36.107  -5.163  -4.982 1.00 . B B .  44 LYS HD2  1 1 
        1  2496 2 1  44 LYS HD3  H  35.937  -6.879  -5.349 1.00 . B B .  44 LYS HD3  1 1 
        1  2497 2 1  44 LYS HE2  H  33.932  -6.965  -3.926 1.00 . B B .  44 LYS HE2  1 1 
        1  2498 2 1  44 LYS HE3  H  34.094  -5.239  -3.613 1.00 . B B .  44 LYS HE3  1 1 
        1  2499 2 1  44 LYS HG2  H  36.384  -7.504  -3.118 1.00 . B B .  44 LYS HG2  1 1 
        1  2500 2 1  44 LYS HG3  H  36.208  -5.845  -2.539 1.00 . B B .  44 LYS HG3  1 1 
        1  2501 2 1  44 LYS HZ1  H  33.244  -6.616  -6.049 1.00 . B B .  44 LYS HZ1  1 1 
        1  2502 2 1  44 LYS HZ2  H  34.073  -5.155  -6.219 1.00 . B B .  44 LYS HZ2  1 1 
        1  2503 2 1  44 LYS HZ3  H  32.633  -5.203  -5.341 1.00 . B B .  44 LYS HZ3  1 1 
        1  2504 2 1  44 LYS N    N  38.128  -6.564  -1.115 1.00 . B B .  44 LYS N    1 1 
        1  2505 2 1  44 LYS NZ   N  33.504  -5.730  -5.570 1.00 . B B .  44 LYS NZ   1 1 
        1  2506 2 1  44 LYS O    O  41.108  -5.587  -2.635 1.00 . B B .  44 LYS O    1 1 
        1  2507 2 1  45 ALA C    C  41.572  -3.454  -0.526 1.00 . B B .  45 ALA C    1 1 
        1  2508 2 1  45 ALA CA   C  40.471  -3.115  -1.516 1.00 . B B .  45 ALA CA   1 1 
        1  2509 2 1  45 ALA CB   C  39.701  -1.889  -1.048 1.00 . B B .  45 ALA CB   1 1 
        1  2510 2 1  45 ALA H    H  38.640  -4.167  -1.355 1.00 . B B .  45 ALA H    1 1 
        1  2511 2 1  45 ALA HA   H  40.918  -2.893  -2.471 1.00 . B B .  45 ALA HA   1 1 
        1  2512 2 1  45 ALA HB1  H  40.394  -1.146  -0.683 1.00 . B B .  45 ALA HB1  1 1 
        1  2513 2 1  45 ALA HB2  H  39.026  -2.170  -0.254 1.00 . B B .  45 ALA HB2  1 1 
        1  2514 2 1  45 ALA HB3  H  39.137  -1.478  -1.875 1.00 . B B .  45 ALA HB3  1 1 
        1  2515 2 1  45 ALA N    N  39.564  -4.248  -1.682 1.00 . B B .  45 ALA N    1 1 
        1  2516 2 1  45 ALA O    O  42.734  -3.101  -0.717 1.00 . B B .  45 ALA O    1 1 
        1  2517 2 1  46 LYS C    C  43.183  -5.488   0.996 1.00 . B B .  46 LYS C    1 1 
        1  2518 2 1  46 LYS CA   C  42.116  -4.565   1.553 1.00 . B B .  46 LYS CA   1 1 
        1  2519 2 1  46 LYS CB   C  41.364  -5.240   2.701 1.00 . B B .  46 LYS CB   1 1 
        1  2520 2 1  46 LYS CD   C  39.429  -4.901   4.300 1.00 . B B .  46 LYS CD   1 1 
        1  2521 2 1  46 LYS CE   C  38.478  -3.847   4.843 1.00 . B B .  46 LYS CE   1 1 
        1  2522 2 1  46 LYS CG   C  40.571  -4.249   3.534 1.00 . B B .  46 LYS CG   1 1 
        1  2523 2 1  46 LYS H    H  40.239  -4.399   0.605 1.00 . B B .  46 LYS H    1 1 
        1  2524 2 1  46 LYS HA   H  42.604  -3.668   1.923 1.00 . B B .  46 LYS HA   1 1 
        1  2525 2 1  46 LYS HB2  H  40.685  -5.974   2.295 1.00 . B B .  46 LYS HB2  1 1 
        1  2526 2 1  46 LYS HB3  H  42.081  -5.729   3.342 1.00 . B B .  46 LYS HB3  1 1 
        1  2527 2 1  46 LYS HD2  H  38.883  -5.563   3.641 1.00 . B B .  46 LYS HD2  1 1 
        1  2528 2 1  46 LYS HD3  H  39.834  -5.467   5.126 1.00 . B B .  46 LYS HD3  1 1 
        1  2529 2 1  46 LYS HE2  H  38.994  -3.264   5.590 1.00 . B B .  46 LYS HE2  1 1 
        1  2530 2 1  46 LYS HE3  H  38.170  -3.202   4.032 1.00 . B B .  46 LYS HE3  1 1 
        1  2531 2 1  46 LYS HG2  H  41.236  -3.791   4.248 1.00 . B B .  46 LYS HG2  1 1 
        1  2532 2 1  46 LYS HG3  H  40.165  -3.490   2.882 1.00 . B B .  46 LYS HG3  1 1 
        1  2533 2 1  46 LYS HZ1  H  36.973  -5.286   4.891 1.00 . B B .  46 LYS HZ1  1 1 
        1  2534 2 1  46 LYS HZ2  H  36.494  -3.770   5.482 1.00 . B B .  46 LYS HZ2  1 1 
        1  2535 2 1  46 LYS HZ3  H  37.480  -4.772   6.422 1.00 . B B .  46 LYS HZ3  1 1 
        1  2536 2 1  46 LYS N    N  41.188  -4.159   0.520 1.00 . B B .  46 LYS N    1 1 
        1  2537 2 1  46 LYS NZ   N  37.276  -4.457   5.455 1.00 . B B .  46 LYS NZ   1 1 
        1  2538 2 1  46 LYS O    O  44.334  -5.456   1.436 1.00 . B B .  46 LYS O    1 1 
        1  2539 2 1  47 THR C    C  44.599  -6.556  -1.651 1.00 . B B .  47 THR C    1 1 
        1  2540 2 1  47 THR CA   C  43.738  -7.234  -0.578 1.00 . B B .  47 THR CA   1 1 
        1  2541 2 1  47 THR CB   C  42.990  -8.419  -1.200 1.00 . B B .  47 THR CB   1 1 
        1  2542 2 1  47 THR CG2  C  43.968  -9.501  -1.638 1.00 . B B .  47 THR CG2  1 1 
        1  2543 2 1  47 THR H    H  41.865  -6.295  -0.268 1.00 . B B .  47 THR H    1 1 
        1  2544 2 1  47 THR HA   H  44.388  -7.610   0.200 1.00 . B B .  47 THR HA   1 1 
        1  2545 2 1  47 THR HB   H  42.445  -8.067  -2.068 1.00 . B B .  47 THR HB   1 1 
        1  2546 2 1  47 THR HG1  H  41.286  -8.366  -0.198 1.00 . B B .  47 THR HG1  1 1 
        1  2547 2 1  47 THR HG21 H  44.542  -9.142  -2.479 1.00 . B B .  47 THR HG21 1 1 
        1  2548 2 1  47 THR HG22 H  43.424 -10.390  -1.922 1.00 . B B .  47 THR HG22 1 1 
        1  2549 2 1  47 THR HG23 H  44.632  -9.729  -0.824 1.00 . B B .  47 THR HG23 1 1 
        1  2550 2 1  47 THR N    N  42.799  -6.311   0.037 1.00 . B B .  47 THR N    1 1 
        1  2551 2 1  47 THR O    O  45.829  -6.671  -1.629 1.00 . B B .  47 THR O    1 1 
        1  2552 2 1  47 THR OG1  O  42.054  -8.951  -0.247 1.00 . B B .  47 THR OG1  1 1 
        1  2553 2 1  48 ASP C    C  44.606  -3.652  -3.553 1.00 . B B .  48 ASP C    1 1 
        1  2554 2 1  48 ASP CA   C  44.664  -5.178  -3.662 1.00 . B B .  48 ASP CA   1 1 
        1  2555 2 1  48 ASP CB   C  44.074  -5.652  -4.997 1.00 . B B .  48 ASP CB   1 1 
        1  2556 2 1  48 ASP CG   C  44.372  -4.714  -6.153 1.00 . B B .  48 ASP CG   1 1 
        1  2557 2 1  48 ASP H    H  42.978  -5.752  -2.513 1.00 . B B .  48 ASP H    1 1 
        1  2558 2 1  48 ASP HA   H  45.700  -5.491  -3.613 1.00 . B B .  48 ASP HA   1 1 
        1  2559 2 1  48 ASP HB2  H  44.485  -6.626  -5.235 1.00 . B B .  48 ASP HB2  1 1 
        1  2560 2 1  48 ASP HB3  H  43.006  -5.739  -4.892 1.00 . B B .  48 ASP HB3  1 1 
        1  2561 2 1  48 ASP N    N  43.956  -5.839  -2.567 1.00 . B B .  48 ASP N    1 1 
        1  2562 2 1  48 ASP O    O  43.530  -3.066  -3.427 1.00 . B B .  48 ASP O    1 1 
        1  2563 2 1  48 ASP OD1  O  45.563  -4.490  -6.462 1.00 . B B .  48 ASP OD1  1 1 
        1  2564 2 1  48 ASP OD2  O  43.413  -4.209  -6.765 1.00 . B B .  48 ASP OD2  1 1 
        1  2565 2 1  49 PRO C    C  45.201  -0.788  -4.666 1.00 . B B .  49 PRO C    1 1 
        1  2566 2 1  49 PRO CA   C  45.907  -1.533  -3.526 1.00 . B B .  49 PRO CA   1 1 
        1  2567 2 1  49 PRO CB   C  47.420  -1.286  -3.593 1.00 . B B .  49 PRO CB   1 1 
        1  2568 2 1  49 PRO CD   C  47.096  -3.642  -3.792 1.00 . B B .  49 PRO CD   1 1 
        1  2569 2 1  49 PRO CG   C  47.985  -2.511  -4.225 1.00 . B B .  49 PRO CG   1 1 
        1  2570 2 1  49 PRO HA   H  45.527  -1.168  -2.581 1.00 . B B .  49 PRO HA   1 1 
        1  2571 2 1  49 PRO HB2  H  47.617  -0.408  -4.190 1.00 . B B .  49 PRO HB2  1 1 
        1  2572 2 1  49 PRO HB3  H  47.808  -1.143  -2.597 1.00 . B B .  49 PRO HB3  1 1 
        1  2573 2 1  49 PRO HD2  H  47.054  -4.402  -4.557 1.00 . B B .  49 PRO HD2  1 1 
        1  2574 2 1  49 PRO HD3  H  47.441  -4.059  -2.858 1.00 . B B .  49 PRO HD3  1 1 
        1  2575 2 1  49 PRO HG2  H  47.970  -2.410  -5.300 1.00 . B B .  49 PRO HG2  1 1 
        1  2576 2 1  49 PRO HG3  H  48.992  -2.672  -3.874 1.00 . B B .  49 PRO HG3  1 1 
        1  2577 2 1  49 PRO N    N  45.784  -2.997  -3.622 1.00 . B B .  49 PRO N    1 1 
        1  2578 2 1  49 PRO O    O  44.769   0.359  -4.492 1.00 . B B .  49 PRO O    1 1 
        1  2579 2 1  50 GLN C    C  42.939  -0.698  -6.730 1.00 . B B .  50 GLN C    1 1 
        1  2580 2 1  50 GLN CA   C  44.434  -0.811  -6.973 1.00 . B B .  50 GLN CA   1 1 
        1  2581 2 1  50 GLN CB   C  44.704  -1.606  -8.252 1.00 . B B .  50 GLN CB   1 1 
        1  2582 2 1  50 GLN CD   C  46.372  -2.946  -9.580 1.00 . B B .  50 GLN CD   1 1 
        1  2583 2 1  50 GLN CG   C  46.167  -1.965  -8.445 1.00 . B B .  50 GLN CG   1 1 
        1  2584 2 1  50 GLN H    H  45.421  -2.355  -5.899 1.00 . B B .  50 GLN H    1 1 
        1  2585 2 1  50 GLN HA   H  44.843   0.183  -7.079 1.00 . B B .  50 GLN HA   1 1 
        1  2586 2 1  50 GLN HB2  H  44.134  -2.522  -8.223 1.00 . B B .  50 GLN HB2  1 1 
        1  2587 2 1  50 GLN HB3  H  44.386  -1.019  -9.101 1.00 . B B .  50 GLN HB3  1 1 
        1  2588 2 1  50 GLN HE21 H  45.862  -4.448  -8.383 1.00 . B B .  50 GLN HE21 1 1 
        1  2589 2 1  50 GLN HE22 H  46.269  -4.876 -10.014 1.00 . B B .  50 GLN HE22 1 1 
        1  2590 2 1  50 GLN HG2  H  46.721  -1.065  -8.662 1.00 . B B .  50 GLN HG2  1 1 
        1  2591 2 1  50 GLN HG3  H  46.540  -2.408  -7.532 1.00 . B B .  50 GLN HG3  1 1 
        1  2592 2 1  50 GLN N    N  45.081  -1.434  -5.822 1.00 . B B .  50 GLN N    1 1 
        1  2593 2 1  50 GLN NE2  N  46.148  -4.217  -9.301 1.00 . B B .  50 GLN NE2  1 1 
        1  2594 2 1  50 GLN O    O  42.290   0.242  -7.194 1.00 . B B .  50 GLN O    1 1 
        1  2595 2 1  50 GLN OE1  O  46.708  -2.564 -10.700 1.00 . B B .  50 GLN OE1  1 1 
        1  2596 2 1  51 ALA C    C  40.698  -0.527  -4.697 1.00 . B B .  51 ALA C    1 1 
        1  2597 2 1  51 ALA CA   C  40.992  -1.668  -5.659 1.00 . B B .  51 ALA CA   1 1 
        1  2598 2 1  51 ALA CB   C  40.592  -3.005  -5.061 1.00 . B B .  51 ALA CB   1 1 
        1  2599 2 1  51 ALA H    H  42.970  -2.403  -5.690 1.00 . B B .  51 ALA H    1 1 
        1  2600 2 1  51 ALA HA   H  40.428  -1.518  -6.570 1.00 . B B .  51 ALA HA   1 1 
        1  2601 2 1  51 ALA HB1  H  39.620  -2.916  -4.596 1.00 . B B .  51 ALA HB1  1 1 
        1  2602 2 1  51 ALA HB2  H  41.318  -3.300  -4.320 1.00 . B B .  51 ALA HB2  1 1 
        1  2603 2 1  51 ALA HB3  H  40.551  -3.751  -5.841 1.00 . B B .  51 ALA HB3  1 1 
        1  2604 2 1  51 ALA N    N  42.400  -1.662  -5.998 1.00 . B B .  51 ALA N    1 1 
        1  2605 2 1  51 ALA O    O  39.652   0.118  -4.777 1.00 . B B .  51 ALA O    1 1 
        1  2606 2 1  52 ALA C    C  41.528   2.146  -3.548 1.00 . B B .  52 ALA C    1 1 
        1  2607 2 1  52 ALA CA   C  41.516   0.803  -2.827 1.00 . B B .  52 ALA CA   1 1 
        1  2608 2 1  52 ALA CB   C  42.638   0.735  -1.800 1.00 . B B .  52 ALA CB   1 1 
        1  2609 2 1  52 ALA H    H  42.444  -0.843  -3.775 1.00 . B B .  52 ALA H    1 1 
        1  2610 2 1  52 ALA HA   H  40.575   0.689  -2.313 1.00 . B B .  52 ALA HA   1 1 
        1  2611 2 1  52 ALA HB1  H  42.628  -0.232  -1.318 1.00 . B B .  52 ALA HB1  1 1 
        1  2612 2 1  52 ALA HB2  H  42.493   1.508  -1.061 1.00 . B B .  52 ALA HB2  1 1 
        1  2613 2 1  52 ALA HB3  H  43.587   0.883  -2.294 1.00 . B B .  52 ALA HB3  1 1 
        1  2614 2 1  52 ALA N    N  41.644  -0.278  -3.793 1.00 . B B .  52 ALA N    1 1 
        1  2615 2 1  52 ALA O    O  40.963   3.129  -3.070 1.00 . B B .  52 ALA O    1 1 
        1  2616 2 1  53 GLU C    C  40.878   3.683  -6.100 1.00 . B B .  53 GLU C    1 1 
        1  2617 2 1  53 GLU CA   C  42.254   3.376  -5.522 1.00 . B B .  53 GLU CA   1 1 
        1  2618 2 1  53 GLU CB   C  43.276   3.183  -6.648 1.00 . B B .  53 GLU CB   1 1 
        1  2619 2 1  53 GLU CD   C  42.988   4.943  -8.460 1.00 . B B .  53 GLU CD   1 1 
        1  2620 2 1  53 GLU CG   C  43.792   4.480  -7.256 1.00 . B B .  53 GLU CG   1 1 
        1  2621 2 1  53 GLU H    H  42.623   1.356  -5.021 1.00 . B B .  53 GLU H    1 1 
        1  2622 2 1  53 GLU HA   H  42.564   4.195  -4.891 1.00 . B B .  53 GLU HA   1 1 
        1  2623 2 1  53 GLU HB2  H  44.121   2.637  -6.255 1.00 . B B .  53 GLU HB2  1 1 
        1  2624 2 1  53 GLU HB3  H  42.820   2.601  -7.434 1.00 . B B .  53 GLU HB3  1 1 
        1  2625 2 1  53 GLU HG2  H  43.751   5.254  -6.506 1.00 . B B .  53 GLU HG2  1 1 
        1  2626 2 1  53 GLU HG3  H  44.818   4.333  -7.560 1.00 . B B .  53 GLU HG3  1 1 
        1  2627 2 1  53 GLU N    N  42.179   2.172  -4.707 1.00 . B B .  53 GLU N    1 1 
        1  2628 2 1  53 GLU O    O  40.461   4.842  -6.183 1.00 . B B .  53 GLU O    1 1 
        1  2629 2 1  53 GLU OE1  O  42.100   4.202  -8.921 1.00 . B B .  53 GLU OE1  1 1 
        1  2630 2 1  53 GLU OE2  O  43.247   6.059  -8.954 1.00 . B B .  53 GLU OE2  1 1 
        1  2631 2 1  54 LYS C    C  37.841   3.170  -5.965 1.00 . B B .  54 LYS C    1 1 
        1  2632 2 1  54 LYS CA   C  38.834   2.737  -7.036 1.00 . B B .  54 LYS CA   1 1 
        1  2633 2 1  54 LYS CB   C  38.403   1.399  -7.645 1.00 . B B .  54 LYS CB   1 1 
        1  2634 2 1  54 LYS CD   C  36.649   0.129  -8.945 1.00 . B B .  54 LYS CD   1 1 
        1  2635 2 1  54 LYS CE   C  37.690  -0.723  -9.658 1.00 . B B .  54 LYS CE   1 1 
        1  2636 2 1  54 LYS CG   C  37.197   1.502  -8.569 1.00 . B B .  54 LYS CG   1 1 
        1  2637 2 1  54 LYS H    H  40.564   1.729  -6.364 1.00 . B B .  54 LYS H    1 1 
        1  2638 2 1  54 LYS HA   H  38.865   3.486  -7.813 1.00 . B B .  54 LYS HA   1 1 
        1  2639 2 1  54 LYS HB2  H  39.228   0.993  -8.210 1.00 . B B .  54 LYS HB2  1 1 
        1  2640 2 1  54 LYS HB3  H  38.159   0.718  -6.844 1.00 . B B .  54 LYS HB3  1 1 
        1  2641 2 1  54 LYS HD2  H  36.339  -0.379  -8.045 1.00 . B B .  54 LYS HD2  1 1 
        1  2642 2 1  54 LYS HD3  H  35.797   0.262  -9.597 1.00 . B B .  54 LYS HD3  1 1 
        1  2643 2 1  54 LYS HE2  H  38.098  -0.157 -10.483 1.00 . B B .  54 LYS HE2  1 1 
        1  2644 2 1  54 LYS HE3  H  38.480  -0.961  -8.961 1.00 . B B .  54 LYS HE3  1 1 
        1  2645 2 1  54 LYS HG2  H  36.421   2.062  -8.069 1.00 . B B .  54 LYS HG2  1 1 
        1  2646 2 1  54 LYS HG3  H  37.491   2.021  -9.470 1.00 . B B .  54 LYS HG3  1 1 
        1  2647 2 1  54 LYS HZ1  H  36.488  -1.793 -10.991 1.00 . B B .  54 LYS HZ1  1 1 
        1  2648 2 1  54 LYS HZ2  H  36.554  -2.461  -9.439 1.00 . B B .  54 LYS HZ2  1 1 
        1  2649 2 1  54 LYS HZ3  H  37.866  -2.634 -10.484 1.00 . B B .  54 LYS HZ3  1 1 
        1  2650 2 1  54 LYS N    N  40.169   2.621  -6.471 1.00 . B B .  54 LYS N    1 1 
        1  2651 2 1  54 LYS NZ   N  37.109  -1.990 -10.179 1.00 . B B .  54 LYS NZ   1 1 
        1  2652 2 1  54 LYS O    O  36.816   3.775  -6.264 1.00 . B B .  54 LYS O    1 1 
        1  2653 2 1  55 LEU C    C  37.118   4.731  -3.503 1.00 . B B .  55 LEU C    1 1 
        1  2654 2 1  55 LEU CA   C  37.308   3.217  -3.585 1.00 . B B .  55 LEU CA   1 1 
        1  2655 2 1  55 LEU CB   C  37.924   2.704  -2.277 1.00 . B B .  55 LEU CB   1 1 
        1  2656 2 1  55 LEU CD1  C  37.808   1.223  -0.263 1.00 . B B .  55 LEU CD1  1 1 
        1  2657 2 1  55 LEU CD2  C  35.841   2.644  -0.876 1.00 . B B .  55 LEU CD2  1 1 
        1  2658 2 1  55 LEU CG   C  37.014   1.831  -1.409 1.00 . B B .  55 LEU CG   1 1 
        1  2659 2 1  55 LEU H    H  38.995   2.375  -4.546 1.00 . B B .  55 LEU H    1 1 
        1  2660 2 1  55 LEU HA   H  36.345   2.747  -3.731 1.00 . B B .  55 LEU HA   1 1 
        1  2661 2 1  55 LEU HB2  H  38.805   2.127  -2.524 1.00 . B B .  55 LEU HB2  1 1 
        1  2662 2 1  55 LEU HB3  H  38.228   3.557  -1.690 1.00 . B B .  55 LEU HB3  1 1 
        1  2663 2 1  55 LEU HD11 H  38.549   0.545  -0.662 1.00 . B B .  55 LEU HD11 1 1 
        1  2664 2 1  55 LEU HD12 H  37.143   0.683   0.392 1.00 . B B .  55 LEU HD12 1 1 
        1  2665 2 1  55 LEU HD13 H  38.299   2.009   0.290 1.00 . B B .  55 LEU HD13 1 1 
        1  2666 2 1  55 LEU HD21 H  35.233   2.024  -0.234 1.00 . B B .  55 LEU HD21 1 1 
        1  2667 2 1  55 LEU HD22 H  35.244   2.998  -1.703 1.00 . B B .  55 LEU HD22 1 1 
        1  2668 2 1  55 LEU HD23 H  36.212   3.488  -0.315 1.00 . B B .  55 LEU HD23 1 1 
        1  2669 2 1  55 LEU HG   H  36.622   1.023  -2.007 1.00 . B B .  55 LEU HG   1 1 
        1  2670 2 1  55 LEU N    N  38.161   2.862  -4.714 1.00 . B B .  55 LEU N    1 1 
        1  2671 2 1  55 LEU O    O  36.054   5.213  -3.128 1.00 . B B .  55 LEU O    1 1 
        1  2672 2 1  56 ASN C    C  37.332   7.485  -5.037 1.00 . B B .  56 ASN C    1 1 
        1  2673 2 1  56 ASN CA   C  38.112   6.934  -3.844 1.00 . B B .  56 ASN CA   1 1 
        1  2674 2 1  56 ASN CB   C  39.535   7.498  -3.838 1.00 . B B .  56 ASN CB   1 1 
        1  2675 2 1  56 ASN CG   C  39.625   8.862  -3.180 1.00 . B B .  56 ASN CG   1 1 
        1  2676 2 1  56 ASN H    H  38.972   5.026  -4.197 1.00 . B B .  56 ASN H    1 1 
        1  2677 2 1  56 ASN HA   H  37.613   7.230  -2.934 1.00 . B B .  56 ASN HA   1 1 
        1  2678 2 1  56 ASN HB2  H  40.184   6.819  -3.302 1.00 . B B .  56 ASN HB2  1 1 
        1  2679 2 1  56 ASN HB3  H  39.881   7.587  -4.856 1.00 . B B .  56 ASN HB3  1 1 
        1  2680 2 1  56 ASN HD21 H  40.345   9.649  -4.855 1.00 . B B .  56 ASN HD21 1 1 
        1  2681 2 1  56 ASN HD22 H  40.162  10.741  -3.525 1.00 . B B .  56 ASN HD22 1 1 
        1  2682 2 1  56 ASN N    N  38.154   5.474  -3.882 1.00 . B B .  56 ASN N    1 1 
        1  2683 2 1  56 ASN ND2  N  40.088   9.849  -3.928 1.00 . B B .  56 ASN ND2  1 1 
        1  2684 2 1  56 ASN O    O  37.066   8.683  -5.126 1.00 . B B .  56 ASN O    1 1 
        1  2685 2 1  56 ASN OD1  O  39.293   9.023  -2.007 1.00 . B B .  56 ASN OD1  1 1 
        1  2686 2 1  57 LYS C    C  34.787   6.489  -7.042 1.00 . B B .  57 LYS C    1 1 
        1  2687 2 1  57 LYS CA   C  36.227   6.978  -7.149 1.00 . B B .  57 LYS CA   1 1 
        1  2688 2 1  57 LYS CB   C  36.895   6.397  -8.399 1.00 . B B .  57 LYS CB   1 1 
        1  2689 2 1  57 LYS CD   C  39.045   6.148  -9.667 1.00 . B B .  57 LYS CD   1 1 
        1  2690 2 1  57 LYS CE   C  40.251   6.892 -10.217 1.00 . B B .  57 LYS CE   1 1 
        1  2691 2 1  57 LYS CG   C  38.250   7.010  -8.703 1.00 . B B .  57 LYS CG   1 1 
        1  2692 2 1  57 LYS H    H  37.228   5.658  -5.834 1.00 . B B .  57 LYS H    1 1 
        1  2693 2 1  57 LYS HA   H  36.228   8.056  -7.213 1.00 . B B .  57 LYS HA   1 1 
        1  2694 2 1  57 LYS HB2  H  37.027   5.333  -8.261 1.00 . B B .  57 LYS HB2  1 1 
        1  2695 2 1  57 LYS HB3  H  36.250   6.563  -9.248 1.00 . B B .  57 LYS HB3  1 1 
        1  2696 2 1  57 LYS HD2  H  39.386   5.266  -9.147 1.00 . B B .  57 LYS HD2  1 1 
        1  2697 2 1  57 LYS HD3  H  38.405   5.859 -10.487 1.00 . B B .  57 LYS HD3  1 1 
        1  2698 2 1  57 LYS HE2  H  39.912   7.619 -10.937 1.00 . B B .  57 LYS HE2  1 1 
        1  2699 2 1  57 LYS HE3  H  40.748   7.400  -9.402 1.00 . B B .  57 LYS HE3  1 1 
        1  2700 2 1  57 LYS HG2  H  38.101   7.982  -9.144 1.00 . B B .  57 LYS HG2  1 1 
        1  2701 2 1  57 LYS HG3  H  38.806   7.111  -7.782 1.00 . B B .  57 LYS HG3  1 1 
        1  2702 2 1  57 LYS HZ1  H  41.883   5.586 -10.166 1.00 . B B .  57 LYS HZ1  1 1 
        1  2703 2 1  57 LYS HZ2  H  41.764   6.488 -11.598 1.00 . B B .  57 LYS HZ2  1 1 
        1  2704 2 1  57 LYS HZ3  H  40.717   5.190 -11.332 1.00 . B B .  57 LYS HZ3  1 1 
        1  2705 2 1  57 LYS N    N  36.979   6.599  -5.959 1.00 . B B .  57 LYS N    1 1 
        1  2706 2 1  57 LYS NZ   N  41.219   5.976 -10.878 1.00 . B B .  57 LYS NZ   1 1 
        1  2707 2 1  57 LYS O    O  33.858   7.124  -7.545 1.00 . B B .  57 LYS O    1 1 
        1  2708 2 1  58 LEU C    C  32.819   5.005  -4.754 1.00 . B B .  58 LEU C    1 1 
        1  2709 2 1  58 LEU CA   C  33.295   4.769  -6.186 1.00 . B B .  58 LEU CA   1 1 
        1  2710 2 1  58 LEU CB   C  33.333   3.265  -6.486 1.00 . B B .  58 LEU CB   1 1 
        1  2711 2 1  58 LEU CD1  C  31.134   3.144  -7.705 1.00 . B B .  58 LEU CD1  1 1 
        1  2712 2 1  58 LEU CD2  C  33.253   3.470  -8.993 1.00 . B B .  58 LEU CD2  1 1 
        1  2713 2 1  58 LEU CG   C  32.621   2.821  -7.770 1.00 . B B .  58 LEU CG   1 1 
        1  2714 2 1  58 LEU H    H  35.394   4.888  -6.016 1.00 . B B .  58 LEU H    1 1 
        1  2715 2 1  58 LEU HA   H  32.609   5.249  -6.868 1.00 . B B .  58 LEU HA   1 1 
        1  2716 2 1  58 LEU HB2  H  34.368   2.962  -6.553 1.00 . B B .  58 LEU HB2  1 1 
        1  2717 2 1  58 LEU HB3  H  32.881   2.744  -5.655 1.00 . B B .  58 LEU HB3  1 1 
        1  2718 2 1  58 LEU HD11 H  30.996   4.214  -7.675 1.00 . B B .  58 LEU HD11 1 1 
        1  2719 2 1  58 LEU HD12 H  30.707   2.701  -6.818 1.00 . B B .  58 LEU HD12 1 1 
        1  2720 2 1  58 LEU HD13 H  30.643   2.742  -8.580 1.00 . B B .  58 LEU HD13 1 1 
        1  2721 2 1  58 LEU HD21 H  34.322   3.314  -8.972 1.00 . B B .  58 LEU HD21 1 1 
        1  2722 2 1  58 LEU HD22 H  33.045   4.530  -8.988 1.00 . B B .  58 LEU HD22 1 1 
        1  2723 2 1  58 LEU HD23 H  32.841   3.027  -9.886 1.00 . B B .  58 LEU HD23 1 1 
        1  2724 2 1  58 LEU HG   H  32.721   1.751  -7.873 1.00 . B B .  58 LEU HG   1 1 
        1  2725 2 1  58 LEU N    N  34.610   5.355  -6.380 1.00 . B B .  58 LEU N    1 1 
        1  2726 2 1  58 LEU O    O  32.546   4.062  -4.011 1.00 . B B .  58 LEU O    1 1 
        1  2727 2 1  59 ILE C    C  30.948   7.361  -3.097 1.00 . B B .  59 ILE C    1 1 
        1  2728 2 1  59 ILE CA   C  32.303   6.641  -3.032 1.00 . B B .  59 ILE CA   1 1 
        1  2729 2 1  59 ILE CB   C  33.382   7.521  -2.336 1.00 . B B .  59 ILE CB   1 1 
        1  2730 2 1  59 ILE CD1  C  33.193   6.422  -0.040 1.00 . B B .  59 ILE CD1  1 1 
        1  2731 2 1  59 ILE CG1  C  33.081   7.699  -0.845 1.00 . B B .  59 ILE CG1  1 1 
        1  2732 2 1  59 ILE CG2  C  33.516   8.878  -3.020 1.00 . B B .  59 ILE CG2  1 1 
        1  2733 2 1  59 ILE H    H  32.970   6.973  -5.009 1.00 . B B .  59 ILE H    1 1 
        1  2734 2 1  59 ILE HA   H  32.187   5.731  -2.460 1.00 . B B .  59 ILE HA   1 1 
        1  2735 2 1  59 ILE HB   H  34.331   7.013  -2.437 1.00 . B B .  59 ILE HB   1 1 
        1  2736 2 1  59 ILE HD11 H  32.476   5.701  -0.405 1.00 . B B .  59 ILE HD11 1 1 
        1  2737 2 1  59 ILE HD12 H  32.991   6.635   1.000 1.00 . B B .  59 ILE HD12 1 1 
        1  2738 2 1  59 ILE HD13 H  34.189   6.020  -0.138 1.00 . B B .  59 ILE HD13 1 1 
        1  2739 2 1  59 ILE HG12 H  33.775   8.412  -0.428 1.00 . B B .  59 ILE HG12 1 1 
        1  2740 2 1  59 ILE HG13 H  32.075   8.075  -0.732 1.00 . B B .  59 ILE HG13 1 1 
        1  2741 2 1  59 ILE HG21 H  33.708   8.733  -4.071 1.00 . B B .  59 ILE HG21 1 1 
        1  2742 2 1  59 ILE HG22 H  34.334   9.426  -2.576 1.00 . B B .  59 ILE HG22 1 1 
        1  2743 2 1  59 ILE HG23 H  32.599   9.433  -2.893 1.00 . B B .  59 ILE HG23 1 1 
        1  2744 2 1  59 ILE N    N  32.736   6.269  -4.372 1.00 . B B .  59 ILE N    1 1 
        1  2745 2 1  59 ILE O    O  30.648   8.262  -2.312 1.00 . B B .  59 ILE O    1 1 
        1  2746 2 1  60 GLU C    C  27.723   6.628  -3.653 1.00 . B B .  60 GLU C    1 1 
        1  2747 2 1  60 GLU CA   C  28.810   7.525  -4.245 1.00 . B B .  60 GLU CA   1 1 
        1  2748 2 1  60 GLU CB   C  28.562   7.732  -5.740 1.00 . B B .  60 GLU CB   1 1 
        1  2749 2 1  60 GLU CD   C  28.360   6.661  -8.004 1.00 . B B .  60 GLU CD   1 1 
        1  2750 2 1  60 GLU CG   C  28.741   6.465  -6.559 1.00 . B B .  60 GLU CG   1 1 
        1  2751 2 1  60 GLU H    H  30.405   6.195  -4.614 1.00 . B B .  60 GLU H    1 1 
        1  2752 2 1  60 GLU HA   H  28.790   8.485  -3.745 1.00 . B B .  60 GLU HA   1 1 
        1  2753 2 1  60 GLU HB2  H  27.554   8.089  -5.886 1.00 . B B .  60 GLU HB2  1 1 
        1  2754 2 1  60 GLU HB3  H  29.255   8.472  -6.111 1.00 . B B .  60 GLU HB3  1 1 
        1  2755 2 1  60 GLU HG2  H  29.778   6.167  -6.516 1.00 . B B .  60 GLU HG2  1 1 
        1  2756 2 1  60 GLU HG3  H  28.124   5.686  -6.138 1.00 . B B .  60 GLU HG3  1 1 
        1  2757 2 1  60 GLU N    N  30.126   6.939  -4.043 1.00 . B B .  60 GLU N    1 1 
        1  2758 2 1  60 GLU O    O  28.014   5.557  -3.121 1.00 . B B .  60 GLU O    1 1 
        1  2759 2 1  60 GLU OE1  O  27.185   6.981  -8.275 1.00 . B B .  60 GLU OE1  1 1 
        1  2760 2 1  60 GLU OE2  O  29.241   6.511  -8.873 1.00 . B B .  60 GLU OE2  1 1 
        1  2761 2 1  61 GLY C    C  24.101   7.108  -3.080 1.00 . B B .  61 GLY C    1 1 
        1  2762 2 1  61 GLY CA   C  25.370   6.291  -3.223 1.00 . B B .  61 GLY CA   1 1 
        1  2763 2 1  61 GLY H    H  26.303   7.929  -4.188 1.00 . B B .  61 GLY H    1 1 
        1  2764 2 1  61 GLY HA2  H  25.181   5.465  -3.889 1.00 . B B .  61 GLY HA2  1 1 
        1  2765 2 1  61 GLY HA3  H  25.649   5.902  -2.253 1.00 . B B .  61 GLY HA3  1 1 
        1  2766 2 1  61 GLY N    N  26.475   7.070  -3.749 1.00 . B B .  61 GLY N    1 1 
        1  2767 2 1  61 GLY O    O  22.997   6.563  -3.075 1.00 . B B .  61 GLY O    1 1 
        1  2768 2 1  62 TYR C    C  22.839  10.028  -4.131 1.00 . B B .  62 TYR C    1 1 
        1  2769 2 1  62 TYR CA   C  23.115   9.302  -2.817 1.00 . B B .  62 TYR CA   1 1 
        1  2770 2 1  62 TYR CB   C  23.365  10.304  -1.694 1.00 . B B .  62 TYR CB   1 1 
        1  2771 2 1  62 TYR CD1  C  24.304   9.120   0.323 1.00 . B B .  62 TYR CD1  1 1 
        1  2772 2 1  62 TYR CD2  C  22.009   9.752   0.349 1.00 . B B .  62 TYR CD2  1 1 
        1  2773 2 1  62 TYR CE1  C  24.174   8.577   1.586 1.00 . B B .  62 TYR CE1  1 1 
        1  2774 2 1  62 TYR CE2  C  21.867   9.217   1.609 1.00 . B B .  62 TYR CE2  1 1 
        1  2775 2 1  62 TYR CG   C  23.225   9.713  -0.314 1.00 . B B .  62 TYR CG   1 1 
        1  2776 2 1  62 TYR CZ   C  22.949   8.630   2.226 1.00 . B B .  62 TYR CZ   1 1 
        1  2777 2 1  62 TYR H    H  25.157   8.795  -2.965 1.00 . B B .  62 TYR H    1 1 
        1  2778 2 1  62 TYR HA   H  22.256   8.697  -2.563 1.00 . B B .  62 TYR HA   1 1 
        1  2779 2 1  62 TYR HB2  H  24.365  10.691  -1.786 1.00 . B B .  62 TYR HB2  1 1 
        1  2780 2 1  62 TYR HB3  H  22.659  11.116  -1.781 1.00 . B B .  62 TYR HB3  1 1 
        1  2781 2 1  62 TYR HD1  H  25.257   9.085  -0.184 1.00 . B B .  62 TYR HD1  1 1 
        1  2782 2 1  62 TYR HD2  H  21.160  10.215  -0.137 1.00 . B B .  62 TYR HD2  1 1 
        1  2783 2 1  62 TYR HE1  H  25.024   8.119   2.067 1.00 . B B .  62 TYR HE1  1 1 
        1  2784 2 1  62 TYR HE2  H  20.913   9.258   2.108 1.00 . B B .  62 TYR HE2  1 1 
        1  2785 2 1  62 TYR HH   H  23.615   8.226   3.992 1.00 . B B .  62 TYR HH   1 1 
        1  2786 2 1  62 TYR N    N  24.253   8.414  -2.959 1.00 . B B .  62 TYR N    1 1 
        1  2787 2 1  62 TYR O    O  23.435  11.067  -4.421 1.00 . B B .  62 TYR O    1 1 
        1  2788 2 1  62 TYR OH   O  22.802   8.091   3.484 1.00 . B B .  62 TYR OH   1 1 
        1  2789 2 1  63 THR C    C  20.123  10.419  -6.304 1.00 . B B .  63 THR C    1 1 
        1  2790 2 1  63 THR CA   C  21.605  10.055  -6.217 1.00 . B B .  63 THR CA   1 1 
        1  2791 2 1  63 THR CB   C  21.970   9.090  -7.358 1.00 . B B .  63 THR CB   1 1 
        1  2792 2 1  63 THR CG2  C  23.443   9.219  -7.723 1.00 . B B .  63 THR CG2  1 1 
        1  2793 2 1  63 THR H    H  21.501   8.644  -4.648 1.00 . B B .  63 THR H    1 1 
        1  2794 2 1  63 THR HA   H  22.191  10.955  -6.337 1.00 . B B .  63 THR HA   1 1 
        1  2795 2 1  63 THR HB   H  21.374   9.333  -8.224 1.00 . B B .  63 THR HB   1 1 
        1  2796 2 1  63 THR HG1  H  22.518   7.251  -6.881 1.00 . B B .  63 THR HG1  1 1 
        1  2797 2 1  63 THR HG21 H  24.050   8.892  -6.892 1.00 . B B .  63 THR HG21 1 1 
        1  2798 2 1  63 THR HG22 H  23.670  10.250  -7.953 1.00 . B B .  63 THR HG22 1 1 
        1  2799 2 1  63 THR HG23 H  23.654   8.607  -8.585 1.00 . B B .  63 THR HG23 1 1 
        1  2800 2 1  63 THR N    N  21.944   9.470  -4.929 1.00 . B B .  63 THR N    1 1 
        1  2801 2 1  63 THR O    O  19.765  11.598  -6.287 1.00 . B B .  63 THR O    1 1 
        1  2802 2 1  63 THR OG1  O  21.691   7.741  -6.954 1.00 . B B .  63 THR OG1  1 1 
        1  2803 2 1  64 TYR C    C  17.068   8.869  -5.435 1.00 . B B .  64 TYR C    1 1 
        1  2804 2 1  64 TYR CA   C  17.830   9.642  -6.506 1.00 . B B .  64 TYR CA   1 1 
        1  2805 2 1  64 TYR CB   C  17.321   9.228  -7.889 1.00 . B B .  64 TYR CB   1 1 
        1  2806 2 1  64 TYR CD1  C  18.713  10.473  -9.588 1.00 . B B .  64 TYR CD1  1 1 
        1  2807 2 1  64 TYR CD2  C  16.426  11.094  -9.330 1.00 . B B .  64 TYR CD2  1 1 
        1  2808 2 1  64 TYR CE1  C  18.870  11.437 -10.563 1.00 . B B .  64 TYR CE1  1 1 
        1  2809 2 1  64 TYR CE2  C  16.573  12.059 -10.305 1.00 . B B .  64 TYR CE2  1 1 
        1  2810 2 1  64 TYR CG   C  17.491  10.286  -8.955 1.00 . B B .  64 TYR CG   1 1 
        1  2811 2 1  64 TYR CZ   C  17.797  12.228 -10.919 1.00 . B B .  64 TYR CZ   1 1 
        1  2812 2 1  64 TYR H    H  19.608   8.491  -6.413 1.00 . B B .  64 TYR H    1 1 
        1  2813 2 1  64 TYR HA   H  17.651  10.698  -6.367 1.00 . B B .  64 TYR HA   1 1 
        1  2814 2 1  64 TYR HB2  H  17.856   8.349  -8.210 1.00 . B B .  64 TYR HB2  1 1 
        1  2815 2 1  64 TYR HB3  H  16.269   8.995  -7.818 1.00 . B B .  64 TYR HB3  1 1 
        1  2816 2 1  64 TYR HD1  H  19.552   9.851  -9.306 1.00 . B B .  64 TYR HD1  1 1 
        1  2817 2 1  64 TYR HD2  H  15.468  10.960  -8.846 1.00 . B B .  64 TYR HD2  1 1 
        1  2818 2 1  64 TYR HE1  H  19.828  11.567 -11.044 1.00 . B B .  64 TYR HE1  1 1 
        1  2819 2 1  64 TYR HE2  H  15.734  12.677 -10.584 1.00 . B B .  64 TYR HE2  1 1 
        1  2820 2 1  64 TYR HH   H  18.432  12.819 -12.636 1.00 . B B .  64 TYR HH   1 1 
        1  2821 2 1  64 TYR N    N  19.267   9.411  -6.403 1.00 . B B .  64 TYR N    1 1 
        1  2822 2 1  64 TYR O    O  16.063   8.224  -5.726 1.00 . B B .  64 TYR O    1 1 
        1  2823 2 1  64 TYR OH   O  17.948  13.194 -11.890 1.00 . B B .  64 TYR OH   1 1 
        1  2824 2 1  65 GLY C    C  16.279   9.187  -2.109 1.00 . B B .  65 GLY C    1 1 
        1  2825 2 1  65 GLY CA   C  16.888   8.234  -3.112 1.00 . B B .  65 GLY CA   1 1 
        1  2826 2 1  65 GLY H    H  18.350   9.481  -4.019 1.00 . B B .  65 GLY H    1 1 
        1  2827 2 1  65 GLY HA2  H  16.107   7.612  -3.518 1.00 . B B .  65 GLY HA2  1 1 
        1  2828 2 1  65 GLY HA3  H  17.612   7.610  -2.608 1.00 . B B .  65 GLY HA3  1 1 
        1  2829 2 1  65 GLY N    N  17.547   8.937  -4.200 1.00 . B B .  65 GLY N    1 1 
        1  2830 2 1  65 GLY O    O  15.277   8.878  -1.459 1.00 . B B .  65 GLY O    1 1 
        1  2831 2 1  66 GLU C    C  15.278  12.198  -1.685 1.00 . B B .  66 GLU C    1 1 
        1  2832 2 1  66 GLU CA   C  16.425  11.391  -1.075 1.00 . B B .  66 GLU CA   1 1 
        1  2833 2 1  66 GLU CB   C  17.594  12.319  -0.711 1.00 . B B .  66 GLU CB   1 1 
        1  2834 2 1  66 GLU CD   C  19.511  11.864  -2.311 1.00 . B B .  66 GLU CD   1 1 
        1  2835 2 1  66 GLU CG   C  18.393  12.809  -1.915 1.00 . B B .  66 GLU CG   1 1 
        1  2836 2 1  66 GLU H    H  17.672  10.540  -2.557 1.00 . B B .  66 GLU H    1 1 
        1  2837 2 1  66 GLU HA   H  16.071  10.901  -0.179 1.00 . B B .  66 GLU HA   1 1 
        1  2838 2 1  66 GLU HB2  H  17.203  13.182  -0.192 1.00 . B B .  66 GLU HB2  1 1 
        1  2839 2 1  66 GLU HB3  H  18.265  11.788  -0.055 1.00 . B B .  66 GLU HB3  1 1 
        1  2840 2 1  66 GLU HG2  H  17.723  12.916  -2.755 1.00 . B B .  66 GLU HG2  1 1 
        1  2841 2 1  66 GLU HG3  H  18.825  13.770  -1.676 1.00 . B B .  66 GLU HG3  1 1 
        1  2842 2 1  66 GLU N    N  16.880  10.359  -1.997 1.00 . B B .  66 GLU N    1 1 
        1  2843 2 1  66 GLU O    O  15.208  13.417  -1.553 1.00 . B B .  66 GLU O    1 1 
        1  2844 2 1  66 GLU OE1  O  19.250  10.924  -3.092 1.00 . B B .  66 GLU OE1  1 1 
        1  2845 2 1  66 GLU OE2  O  20.651  12.063  -1.844 1.00 . B B .  66 GLU OE2  1 1 
        1  2846 2 1  67 GLU C    C  12.019  12.151  -2.045 1.00 . B B .  67 GLU C    1 1 
        1  2847 2 1  67 GLU CA   C  13.227  12.133  -2.975 1.00 . B B .  67 GLU CA   1 1 
        1  2848 2 1  67 GLU CB   C  12.892  11.401  -4.269 1.00 . B B .  67 GLU CB   1 1 
        1  2849 2 1  67 GLU CD   C  12.479  13.246  -5.915 1.00 . B B .  67 GLU CD   1 1 
        1  2850 2 1  67 GLU CG   C  13.394  12.119  -5.506 1.00 . B B .  67 GLU CG   1 1 
        1  2851 2 1  67 GLU H    H  14.459  10.521  -2.384 1.00 . B B .  67 GLU H    1 1 
        1  2852 2 1  67 GLU HA   H  13.501  13.149  -3.207 1.00 . B B .  67 GLU HA   1 1 
        1  2853 2 1  67 GLU HB2  H  13.337  10.419  -4.242 1.00 . B B .  67 GLU HB2  1 1 
        1  2854 2 1  67 GLU HB3  H  11.818  11.300  -4.347 1.00 . B B .  67 GLU HB3  1 1 
        1  2855 2 1  67 GLU HG2  H  14.374  12.524  -5.301 1.00 . B B .  67 GLU HG2  1 1 
        1  2856 2 1  67 GLU HG3  H  13.459  11.414  -6.318 1.00 . B B .  67 GLU HG3  1 1 
        1  2857 2 1  67 GLU N    N  14.365  11.499  -2.336 1.00 . B B .  67 GLU N    1 1 
        1  2858 2 1  67 GLU O    O  10.883  12.336  -2.481 1.00 . B B .  67 GLU O    1 1 
        1  2859 2 1  67 GLU OE1  O  11.518  12.983  -6.665 1.00 . B B .  67 GLU OE1  1 1 
        1  2860 2 1  67 GLU OE2  O  12.711  14.396  -5.481 1.00 . B B .  67 GLU OE2  1 1 
        1  2861 2 1  68 ARG C    C  10.846  13.409   0.625 1.00 . B B .  68 ARG C    1 1 
        1  2862 2 1  68 ARG CA   C  11.210  11.979   0.239 1.00 . B B .  68 ARG CA   1 1 
        1  2863 2 1  68 ARG CB   C  11.635  11.186   1.480 1.00 . B B .  68 ARG CB   1 1 
        1  2864 2 1  68 ARG CD   C  10.326   9.065   1.114 1.00 . B B .  68 ARG CD   1 1 
        1  2865 2 1  68 ARG CG   C  11.710   9.681   1.252 1.00 . B B .  68 ARG CG   1 1 
        1  2866 2 1  68 ARG CZ   C   8.703   8.285   2.808 1.00 . B B .  68 ARG CZ   1 1 
        1  2867 2 1  68 ARG H    H  13.201  11.862  -0.465 1.00 . B B .  68 ARG H    1 1 
        1  2868 2 1  68 ARG HA   H  10.346  11.507  -0.202 1.00 . B B .  68 ARG HA   1 1 
        1  2869 2 1  68 ARG HB2  H  12.609  11.530   1.796 1.00 . B B .  68 ARG HB2  1 1 
        1  2870 2 1  68 ARG HB3  H  10.924  11.372   2.271 1.00 . B B .  68 ARG HB3  1 1 
        1  2871 2 1  68 ARG HD2  H   9.809   9.548   0.300 1.00 . B B .  68 ARG HD2  1 1 
        1  2872 2 1  68 ARG HD3  H  10.433   8.011   0.894 1.00 . B B .  68 ARG HD3  1 1 
        1  2873 2 1  68 ARG HE   H   9.629  10.061   2.836 1.00 . B B .  68 ARG HE   1 1 
        1  2874 2 1  68 ARG HG2  H  12.268   9.493   0.346 1.00 . B B .  68 ARG HG2  1 1 
        1  2875 2 1  68 ARG HG3  H  12.217   9.224   2.090 1.00 . B B .  68 ARG HG3  1 1 
        1  2876 2 1  68 ARG HH11 H   9.037   6.957   1.315 1.00 . B B .  68 ARG HH11 1 1 
        1  2877 2 1  68 ARG HH12 H   7.913   6.440   2.523 1.00 . B B .  68 ARG HH12 1 1 
        1  2878 2 1  68 ARG HH21 H   8.167   9.402   4.411 1.00 . B B .  68 ARG HH21 1 1 
        1  2879 2 1  68 ARG HH22 H   7.417   7.837   4.308 1.00 . B B .  68 ARG HH22 1 1 
        1  2880 2 1  68 ARG N    N  12.272  11.980  -0.756 1.00 . B B .  68 ARG N    1 1 
        1  2881 2 1  68 ARG NE   N   9.532   9.214   2.332 1.00 . B B .  68 ARG NE   1 1 
        1  2882 2 1  68 ARG NH1  N   8.536   7.134   2.162 1.00 . B B .  68 ARG NH1  1 1 
        1  2883 2 1  68 ARG NH2  N   8.038   8.522   3.930 1.00 . B B .  68 ARG NH2  1 1 
        1  2884 2 1  68 ARG O    O  11.110  13.856   1.742 1.00 . B B .  68 ARG O    1 1 
        1  2885 2 1  69 LYS C    C   8.340  15.635  -0.120 1.00 . B B .  69 LYS C    1 1 
        1  2886 2 1  69 LYS CA   C   9.862  15.509  -0.093 1.00 . B B .  69 LYS CA   1 1 
        1  2887 2 1  69 LYS CB   C  10.514  16.443  -1.125 1.00 . B B .  69 LYS CB   1 1 
        1  2888 2 1  69 LYS CD   C  11.419  16.764  -3.458 1.00 . B B .  69 LYS CD   1 1 
        1  2889 2 1  69 LYS CE   C  12.890  17.026  -3.143 1.00 . B B .  69 LYS CE   1 1 
        1  2890 2 1  69 LYS CG   C  10.790  15.787  -2.474 1.00 . B B .  69 LYS CG   1 1 
        1  2891 2 1  69 LYS H    H  10.112  13.724  -1.205 1.00 . B B .  69 LYS H    1 1 
        1  2892 2 1  69 LYS HA   H  10.207  15.786   0.891 1.00 . B B .  69 LYS HA   1 1 
        1  2893 2 1  69 LYS HB2  H   9.861  17.286  -1.289 1.00 . B B .  69 LYS HB2  1 1 
        1  2894 2 1  69 LYS HB3  H  11.452  16.800  -0.726 1.00 . B B .  69 LYS HB3  1 1 
        1  2895 2 1  69 LYS HD2  H  11.348  16.349  -4.450 1.00 . B B .  69 LYS HD2  1 1 
        1  2896 2 1  69 LYS HD3  H  10.877  17.700  -3.420 1.00 . B B .  69 LYS HD3  1 1 
        1  2897 2 1  69 LYS HE2  H  13.197  17.928  -3.647 1.00 . B B .  69 LYS HE2  1 1 
        1  2898 2 1  69 LYS HE3  H  13.000  17.160  -2.076 1.00 . B B .  69 LYS HE3  1 1 
        1  2899 2 1  69 LYS HG2  H  11.467  14.958  -2.329 1.00 . B B .  69 LYS HG2  1 1 
        1  2900 2 1  69 LYS HG3  H   9.858  15.426  -2.885 1.00 . B B .  69 LYS HG3  1 1 
        1  2901 2 1  69 LYS HZ1  H  13.899  15.223  -2.806 1.00 . B B .  69 LYS HZ1  1 1 
        1  2902 2 1  69 LYS HZ2  H  14.700  16.266  -3.868 1.00 . B B .  69 LYS HZ2  1 1 
        1  2903 2 1  69 LYS HZ3  H  13.339  15.400  -4.399 1.00 . B B .  69 LYS HZ3  1 1 
        1  2904 2 1  69 LYS N    N  10.266  14.131  -0.323 1.00 . B B .  69 LYS N    1 1 
        1  2905 2 1  69 LYS NZ   N  13.768  15.902  -3.582 1.00 . B B .  69 LYS NZ   1 1 
        1  2906 2 1  69 LYS O    O   7.677  15.426   0.895 1.00 . B B .  69 LYS O    1 1 
        1  2907 2 1  70 LEU C    C   5.661  14.723  -1.361 1.00 . B B .  70 LEU C    1 1 
        1  2908 2 1  70 LEU CA   C   6.341  16.087  -1.418 1.00 . B B .  70 LEU CA   1 1 
        1  2909 2 1  70 LEU CB   C   5.992  16.799  -2.728 1.00 . B B .  70 LEU CB   1 1 
        1  2910 2 1  70 LEU CD1  C   5.243  15.860  -4.922 1.00 . B B .  70 LEU CD1  1 1 
        1  2911 2 1  70 LEU CD2  C   7.501  16.899  -4.725 1.00 . B B .  70 LEU CD2  1 1 
        1  2912 2 1  70 LEU CG   C   6.434  16.089  -4.008 1.00 . B B .  70 LEU CG   1 1 
        1  2913 2 1  70 LEU H    H   8.353  16.099  -2.065 1.00 . B B .  70 LEU H    1 1 
        1  2914 2 1  70 LEU HA   H   5.985  16.684  -0.590 1.00 . B B .  70 LEU HA   1 1 
        1  2915 2 1  70 LEU HB2  H   4.921  16.928  -2.769 1.00 . B B .  70 LEU HB2  1 1 
        1  2916 2 1  70 LEU HB3  H   6.453  17.775  -2.711 1.00 . B B .  70 LEU HB3  1 1 
        1  2917 2 1  70 LEU HD11 H   5.558  15.291  -5.785 1.00 . B B .  70 LEU HD11 1 1 
        1  2918 2 1  70 LEU HD12 H   4.846  16.812  -5.242 1.00 . B B .  70 LEU HD12 1 1 
        1  2919 2 1  70 LEU HD13 H   4.479  15.312  -4.389 1.00 . B B .  70 LEU HD13 1 1 
        1  2920 2 1  70 LEU HD21 H   7.772  16.401  -5.646 1.00 . B B .  70 LEU HD21 1 1 
        1  2921 2 1  70 LEU HD22 H   8.371  16.987  -4.092 1.00 . B B .  70 LEU HD22 1 1 
        1  2922 2 1  70 LEU HD23 H   7.117  17.883  -4.947 1.00 . B B .  70 LEU HD23 1 1 
        1  2923 2 1  70 LEU HG   H   6.852  15.125  -3.756 1.00 . B B .  70 LEU HG   1 1 
        1  2924 2 1  70 LEU N    N   7.783  15.947  -1.284 1.00 . B B .  70 LEU N    1 1 
        1  2925 2 1  70 LEU O    O   4.504  14.609  -0.954 1.00 . B B .  70 LEU O    1 1 
        1  2926 2 1  71 TYR C    C   5.946  11.715  -0.357 1.00 . B B .  71 TYR C    1 1 
        1  2927 2 1  71 TYR CA   C   5.872  12.329  -1.750 1.00 . B B .  71 TYR CA   1 1 
        1  2928 2 1  71 TYR CB   C   6.647  11.445  -2.733 1.00 . B B .  71 TYR CB   1 1 
        1  2929 2 1  71 TYR CD1  C   5.964  12.237  -5.031 1.00 . B B .  71 TYR CD1  1 1 
        1  2930 2 1  71 TYR CD2  C   8.220  12.583  -4.342 1.00 . B B .  71 TYR CD2  1 1 
        1  2931 2 1  71 TYR CE1  C   6.243  12.833  -6.248 1.00 . B B .  71 TYR CE1  1 1 
        1  2932 2 1  71 TYR CE2  C   8.504  13.181  -5.553 1.00 . B B .  71 TYR CE2  1 1 
        1  2933 2 1  71 TYR CG   C   6.947  12.102  -4.060 1.00 . B B .  71 TYR CG   1 1 
        1  2934 2 1  71 TYR CZ   C   7.514  13.304  -6.502 1.00 . B B .  71 TYR CZ   1 1 
        1  2935 2 1  71 TYR H    H   7.315  13.845  -2.048 1.00 . B B .  71 TYR H    1 1 
        1  2936 2 1  71 TYR HA   H   4.838  12.376  -2.057 1.00 . B B .  71 TYR HA   1 1 
        1  2937 2 1  71 TYR HB2  H   7.588  11.165  -2.288 1.00 . B B .  71 TYR HB2  1 1 
        1  2938 2 1  71 TYR HB3  H   6.069  10.553  -2.929 1.00 . B B .  71 TYR HB3  1 1 
        1  2939 2 1  71 TYR HD1  H   4.968  11.869  -4.828 1.00 . B B .  71 TYR HD1  1 1 
        1  2940 2 1  71 TYR HD2  H   8.998  12.482  -3.598 1.00 . B B .  71 TYR HD2  1 1 
        1  2941 2 1  71 TYR HE1  H   5.464  12.930  -6.991 1.00 . B B .  71 TYR HE1  1 1 
        1  2942 2 1  71 TYR HE2  H   9.498  13.549  -5.753 1.00 . B B .  71 TYR HE2  1 1 
        1  2943 2 1  71 TYR HH   H   8.407  13.333  -8.207 1.00 . B B .  71 TYR HH   1 1 
        1  2944 2 1  71 TYR N    N   6.398  13.689  -1.750 1.00 . B B .  71 TYR N    1 1 
        1  2945 2 1  71 TYR O    O   5.386  10.647  -0.110 1.00 . B B .  71 TYR O    1 1 
        1  2946 2 1  71 TYR OH   O   7.799  13.897  -7.712 1.00 . B B .  71 TYR OH   1 1 
        1  2947 2 1  72 ASP C    C   5.454  11.967   2.651 1.00 . B B .  72 ASP C    1 1 
        1  2948 2 1  72 ASP CA   C   6.782  11.903   1.914 1.00 . B B .  72 ASP CA   1 1 
        1  2949 2 1  72 ASP CB   C   7.841  12.721   2.654 1.00 . B B .  72 ASP CB   1 1 
        1  2950 2 1  72 ASP CG   C   8.091  12.218   4.058 1.00 . B B .  72 ASP CG   1 1 
        1  2951 2 1  72 ASP H    H   7.024  13.256   0.309 1.00 . B B .  72 ASP H    1 1 
        1  2952 2 1  72 ASP HA   H   7.100  10.873   1.863 1.00 . B B .  72 ASP HA   1 1 
        1  2953 2 1  72 ASP HB2  H   8.770  12.675   2.105 1.00 . B B .  72 ASP HB2  1 1 
        1  2954 2 1  72 ASP HB3  H   7.515  13.749   2.710 1.00 . B B .  72 ASP HB3  1 1 
        1  2955 2 1  72 ASP N    N   6.630  12.394   0.552 1.00 . B B .  72 ASP N    1 1 
        1  2956 2 1  72 ASP O    O   5.038  10.999   3.290 1.00 . B B .  72 ASP O    1 1 
        1  2957 2 1  72 ASP OD1  O   8.750  11.168   4.208 1.00 . B B .  72 ASP OD1  1 1 
        1  2958 2 1  72 ASP OD2  O   7.632  12.875   5.015 1.00 . B B .  72 ASP OD2  1 1 
        1  2959 2 1  73 SER C    C   2.407  12.406   2.530 1.00 . B B .  73 SER C    1 1 
        1  2960 2 1  73 SER CA   C   3.480  13.287   3.167 1.00 . B B .  73 SER CA   1 1 
        1  2961 2 1  73 SER CB   C   3.079  14.761   3.082 1.00 . B B .  73 SER CB   1 1 
        1  2962 2 1  73 SER H    H   5.130  13.813   1.958 1.00 . B B .  73 SER H    1 1 
        1  2963 2 1  73 SER HA   H   3.590  13.009   4.206 1.00 . B B .  73 SER HA   1 1 
        1  2964 2 1  73 SER HB2  H   2.381  14.894   2.270 1.00 . B B .  73 SER HB2  1 1 
        1  2965 2 1  73 SER HB3  H   2.614  15.063   4.010 1.00 . B B .  73 SER HB3  1 1 
        1  2966 2 1  73 SER HG   H   4.826  15.500   3.597 1.00 . B B .  73 SER HG   1 1 
        1  2967 2 1  73 SER N    N   4.765  13.091   2.512 1.00 . B B .  73 SER N    1 1 
        1  2968 2 1  73 SER O    O   1.342  12.184   3.107 1.00 . B B .  73 SER O    1 1 
        1  2969 2 1  73 SER OG   O   4.219  15.577   2.847 1.00 . B B .  73 SER OG   1 1 
        1  2970 2 1  74 ALA C    C   1.584   9.726   1.393 1.00 . B B .  74 ALA C    1 1 
        1  2971 2 1  74 ALA CA   C   1.762  11.033   0.635 1.00 . B B .  74 ALA CA   1 1 
        1  2972 2 1  74 ALA CB   C   2.238  10.771  -0.787 1.00 . B B .  74 ALA CB   1 1 
        1  2973 2 1  74 ALA H    H   3.564  12.096   0.931 1.00 . B B .  74 ALA H    1 1 
        1  2974 2 1  74 ALA HA   H   0.812  11.543   0.586 1.00 . B B .  74 ALA HA   1 1 
        1  2975 2 1  74 ALA HB1  H   3.148  10.188  -0.760 1.00 . B B .  74 ALA HB1  1 1 
        1  2976 2 1  74 ALA HB2  H   2.424  11.711  -1.286 1.00 . B B .  74 ALA HB2  1 1 
        1  2977 2 1  74 ALA HB3  H   1.477  10.225  -1.325 1.00 . B B .  74 ALA HB3  1 1 
        1  2978 2 1  74 ALA N    N   2.697  11.895   1.338 1.00 . B B .  74 ALA N    1 1 
        1  2979 2 1  74 ALA O    O   0.497   9.151   1.409 1.00 . B B .  74 ALA O    1 1 
        1  2980 2 1  75 LEU C    C   1.814   8.266   4.086 1.00 . B B .  75 LEU C    1 1 
        1  2981 2 1  75 LEU CA   C   2.623   8.045   2.813 1.00 . B B .  75 LEU CA   1 1 
        1  2982 2 1  75 LEU CB   C   4.046   7.577   3.160 1.00 . B B .  75 LEU CB   1 1 
        1  2983 2 1  75 LEU CD1  C   3.405   5.231   3.846 1.00 . B B .  75 LEU CD1  1 1 
        1  2984 2 1  75 LEU CD2  C   4.166   5.682   1.506 1.00 . B B .  75 LEU CD2  1 1 
        1  2985 2 1  75 LEU CG   C   4.318   6.075   2.969 1.00 . B B .  75 LEU CG   1 1 
        1  2986 2 1  75 LEU H    H   3.497   9.788   1.980 1.00 . B B .  75 LEU H    1 1 
        1  2987 2 1  75 LEU HA   H   2.138   7.291   2.218 1.00 . B B .  75 LEU HA   1 1 
        1  2988 2 1  75 LEU HB2  H   4.741   8.127   2.546 1.00 . B B .  75 LEU HB2  1 1 
        1  2989 2 1  75 LEU HB3  H   4.238   7.820   4.196 1.00 . B B .  75 LEU HB3  1 1 
        1  2990 2 1  75 LEU HD11 H   2.384   5.332   3.511 1.00 . B B .  75 LEU HD11 1 1 
        1  2991 2 1  75 LEU HD12 H   3.482   5.569   4.868 1.00 . B B .  75 LEU HD12 1 1 
        1  2992 2 1  75 LEU HD13 H   3.703   4.194   3.786 1.00 . B B .  75 LEU HD13 1 1 
        1  2993 2 1  75 LEU HD21 H   3.398   6.284   1.046 1.00 . B B .  75 LEU HD21 1 1 
        1  2994 2 1  75 LEU HD22 H   3.895   4.639   1.440 1.00 . B B .  75 LEU HD22 1 1 
        1  2995 2 1  75 LEU HD23 H   5.104   5.841   0.993 1.00 . B B .  75 LEU HD23 1 1 
        1  2996 2 1  75 LEU HG   H   5.334   5.867   3.261 1.00 . B B .  75 LEU HG   1 1 
        1  2997 2 1  75 LEU N    N   2.659   9.275   2.034 1.00 . B B .  75 LEU N    1 1 
        1  2998 2 1  75 LEU O    O   1.139   7.361   4.572 1.00 . B B .  75 LEU O    1 1 
        1  2999 2 1  76 SER C    C  -0.363   9.748   5.555 1.00 . B B .  76 SER C    1 1 
        1  3000 2 1  76 SER CA   C   1.141   9.843   5.814 1.00 . B B .  76 SER CA   1 1 
        1  3001 2 1  76 SER CB   C   1.522  11.256   6.254 1.00 . B B .  76 SER CB   1 1 
        1  3002 2 1  76 SER H    H   2.446  10.164   4.183 1.00 . B B .  76 SER H    1 1 
        1  3003 2 1  76 SER HA   H   1.411   9.144   6.591 1.00 . B B .  76 SER HA   1 1 
        1  3004 2 1  76 SER HB2  H   1.026  11.977   5.617 1.00 . B B .  76 SER HB2  1 1 
        1  3005 2 1  76 SER HB3  H   1.218  11.407   7.278 1.00 . B B .  76 SER HB3  1 1 
        1  3006 2 1  76 SER HG   H   3.359  10.956   6.859 1.00 . B B .  76 SER HG   1 1 
        1  3007 2 1  76 SER N    N   1.879   9.485   4.611 1.00 . B B .  76 SER N    1 1 
        1  3008 2 1  76 SER O    O  -1.136   9.384   6.440 1.00 . B B .  76 SER O    1 1 
        1  3009 2 1  76 SER OG   O   2.923  11.451   6.160 1.00 . B B .  76 SER OG   1 1 
        1  3010 2 1  77 LYS C    C  -2.629   8.544   3.847 1.00 . B B .  77 LYS C    1 1 
        1  3011 2 1  77 LYS CA   C  -2.163   9.997   3.920 1.00 . B B .  77 LYS CA   1 1 
        1  3012 2 1  77 LYS CB   C  -2.365  10.682   2.564 1.00 . B B .  77 LYS CB   1 1 
        1  3013 2 1  77 LYS CD   C  -1.893  12.709   1.148 1.00 . B B .  77 LYS CD   1 1 
        1  3014 2 1  77 LYS CE   C  -3.242  12.762   0.442 1.00 . B B .  77 LYS CE   1 1 
        1  3015 2 1  77 LYS CG   C  -2.014  12.162   2.565 1.00 . B B .  77 LYS CG   1 1 
        1  3016 2 1  77 LYS H    H  -0.091  10.345   3.665 1.00 . B B .  77 LYS H    1 1 
        1  3017 2 1  77 LYS HA   H  -2.745  10.513   4.669 1.00 . B B .  77 LYS HA   1 1 
        1  3018 2 1  77 LYS HB2  H  -1.747  10.189   1.829 1.00 . B B .  77 LYS HB2  1 1 
        1  3019 2 1  77 LYS HB3  H  -3.401  10.579   2.274 1.00 . B B .  77 LYS HB3  1 1 
        1  3020 2 1  77 LYS HD2  H  -1.485  13.708   1.194 1.00 . B B .  77 LYS HD2  1 1 
        1  3021 2 1  77 LYS HD3  H  -1.227  12.072   0.583 1.00 . B B .  77 LYS HD3  1 1 
        1  3022 2 1  77 LYS HE2  H  -3.083  13.006  -0.598 1.00 . B B .  77 LYS HE2  1 1 
        1  3023 2 1  77 LYS HE3  H  -3.710  11.792   0.513 1.00 . B B .  77 LYS HE3  1 1 
        1  3024 2 1  77 LYS HG2  H  -2.788  12.704   3.086 1.00 . B B .  77 LYS HG2  1 1 
        1  3025 2 1  77 LYS HG3  H  -1.073  12.297   3.077 1.00 . B B .  77 LYS HG3  1 1 
        1  3026 2 1  77 LYS HZ1  H  -5.018  13.856   0.486 1.00 . B B .  77 LYS HZ1  1 1 
        1  3027 2 1  77 LYS HZ2  H  -3.676  14.710   1.059 1.00 . B B .  77 LYS HZ2  1 1 
        1  3028 2 1  77 LYS HZ3  H  -4.386  13.516   2.018 1.00 . B B .  77 LYS HZ3  1 1 
        1  3029 2 1  77 LYS N    N  -0.761  10.058   4.321 1.00 . B B .  77 LYS N    1 1 
        1  3030 2 1  77 LYS NZ   N  -4.142  13.781   1.043 1.00 . B B .  77 LYS NZ   1 1 
        1  3031 2 1  77 LYS O    O  -3.807   8.242   4.053 1.00 . B B .  77 LYS O    1 1 
        1  3032 2 1  78 ILE C    C  -2.357   5.685   4.851 1.00 . B B .  78 ILE C    1 1 
        1  3033 2 1  78 ILE CA   C  -1.995   6.222   3.473 1.00 . B B .  78 ILE CA   1 1 
        1  3034 2 1  78 ILE CB   C  -0.809   5.416   2.894 1.00 . B B .  78 ILE CB   1 1 
        1  3035 2 1  78 ILE CD1  C  -1.547   6.079   0.539 1.00 . B B .  78 ILE CD1  1 1 
        1  3036 2 1  78 ILE CG1  C  -0.402   5.973   1.525 1.00 . B B .  78 ILE CG1  1 1 
        1  3037 2 1  78 ILE CG2  C  -1.161   3.935   2.785 1.00 . B B .  78 ILE CG2  1 1 
        1  3038 2 1  78 ILE H    H  -0.769   7.946   3.417 1.00 . B B .  78 ILE H    1 1 
        1  3039 2 1  78 ILE HA   H  -2.844   6.107   2.813 1.00 . B B .  78 ILE HA   1 1 
        1  3040 2 1  78 ILE HB   H   0.025   5.512   3.574 1.00 . B B .  78 ILE HB   1 1 
        1  3041 2 1  78 ILE HD11 H  -2.143   6.950   0.770 1.00 . B B .  78 ILE HD11 1 1 
        1  3042 2 1  78 ILE HD12 H  -2.162   5.195   0.604 1.00 . B B .  78 ILE HD12 1 1 
        1  3043 2 1  78 ILE HD13 H  -1.153   6.169  -0.464 1.00 . B B .  78 ILE HD13 1 1 
        1  3044 2 1  78 ILE HG12 H   0.012   6.961   1.657 1.00 . B B .  78 ILE HG12 1 1 
        1  3045 2 1  78 ILE HG13 H   0.350   5.329   1.094 1.00 . B B .  78 ILE HG13 1 1 
        1  3046 2 1  78 ILE HG21 H  -0.334   3.399   2.339 1.00 . B B .  78 ILE HG21 1 1 
        1  3047 2 1  78 ILE HG22 H  -2.037   3.818   2.166 1.00 . B B .  78 ILE HG22 1 1 
        1  3048 2 1  78 ILE HG23 H  -1.359   3.538   3.770 1.00 . B B .  78 ILE HG23 1 1 
        1  3049 2 1  78 ILE N    N  -1.689   7.645   3.565 1.00 . B B .  78 ILE N    1 1 
        1  3050 2 1  78 ILE O    O  -3.316   4.927   5.004 1.00 . B B .  78 ILE O    1 1 
        1  3051 2 1  79 GLU C    C  -3.238   6.144   7.651 1.00 . B B .  79 GLU C    1 1 
        1  3052 2 1  79 GLU CA   C  -1.846   5.692   7.232 1.00 . B B .  79 GLU CA   1 1 
        1  3053 2 1  79 GLU CB   C  -0.801   6.282   8.183 1.00 . B B .  79 GLU CB   1 1 
        1  3054 2 1  79 GLU CD   C   1.445   5.988   9.293 1.00 . B B .  79 GLU CD   1 1 
        1  3055 2 1  79 GLU CG   C   0.537   5.564   8.157 1.00 . B B .  79 GLU CG   1 1 
        1  3056 2 1  79 GLU H    H  -0.833   6.698   5.667 1.00 . B B .  79 GLU H    1 1 
        1  3057 2 1  79 GLU HA   H  -1.796   4.612   7.272 1.00 . B B .  79 GLU HA   1 1 
        1  3058 2 1  79 GLU HB2  H  -0.632   7.311   7.912 1.00 . B B .  79 GLU HB2  1 1 
        1  3059 2 1  79 GLU HB3  H  -1.187   6.242   9.191 1.00 . B B .  79 GLU HB3  1 1 
        1  3060 2 1  79 GLU HG2  H   0.364   4.500   8.235 1.00 . B B .  79 GLU HG2  1 1 
        1  3061 2 1  79 GLU HG3  H   1.028   5.781   7.222 1.00 . B B .  79 GLU HG3  1 1 
        1  3062 2 1  79 GLU N    N  -1.592   6.105   5.857 1.00 . B B .  79 GLU N    1 1 
        1  3063 2 1  79 GLU O    O  -3.958   5.428   8.347 1.00 . B B .  79 GLU O    1 1 
        1  3064 2 1  79 GLU OE1  O   2.093   7.051   9.177 1.00 . B B .  79 GLU OE1  1 1 
        1  3065 2 1  79 GLU OE2  O   1.507   5.267  10.310 1.00 . B B .  79 GLU OE2  1 1 
        1  3066 2 1  80 LYS C    C  -6.011   6.996   6.948 1.00 . B B .  80 LYS C    1 1 
        1  3067 2 1  80 LYS CA   C  -4.922   7.895   7.512 1.00 . B B .  80 LYS CA   1 1 
        1  3068 2 1  80 LYS CB   C  -5.061   9.307   6.939 1.00 . B B .  80 LYS CB   1 1 
        1  3069 2 1  80 LYS CD   C  -4.452  11.728   7.214 1.00 . B B .  80 LYS CD   1 1 
        1  3070 2 1  80 LYS CE   C  -5.563  12.192   8.149 1.00 . B B .  80 LYS CE   1 1 
        1  3071 2 1  80 LYS CG   C  -4.047  10.289   7.494 1.00 . B B .  80 LYS CG   1 1 
        1  3072 2 1  80 LYS H    H  -2.979   7.868   6.676 1.00 . B B .  80 LYS H    1 1 
        1  3073 2 1  80 LYS HA   H  -5.029   7.939   8.586 1.00 . B B .  80 LYS HA   1 1 
        1  3074 2 1  80 LYS HB2  H  -4.935   9.260   5.867 1.00 . B B .  80 LYS HB2  1 1 
        1  3075 2 1  80 LYS HB3  H  -6.050   9.678   7.160 1.00 . B B .  80 LYS HB3  1 1 
        1  3076 2 1  80 LYS HD2  H  -3.592  12.367   7.346 1.00 . B B .  80 LYS HD2  1 1 
        1  3077 2 1  80 LYS HD3  H  -4.801  11.800   6.194 1.00 . B B .  80 LYS HD3  1 1 
        1  3078 2 1  80 LYS HE2  H  -5.837  13.201   7.886 1.00 . B B .  80 LYS HE2  1 1 
        1  3079 2 1  80 LYS HE3  H  -6.419  11.544   8.023 1.00 . B B .  80 LYS HE3  1 1 
        1  3080 2 1  80 LYS HG2  H  -3.972  10.145   8.560 1.00 . B B .  80 LYS HG2  1 1 
        1  3081 2 1  80 LYS HG3  H  -3.087  10.097   7.034 1.00 . B B .  80 LYS HG3  1 1 
        1  3082 2 1  80 LYS HZ1  H  -5.890  12.566  10.176 1.00 . B B .  80 LYS HZ1  1 1 
        1  3083 2 1  80 LYS HZ2  H  -4.273  12.722   9.705 1.00 . B B .  80 LYS HZ2  1 1 
        1  3084 2 1  80 LYS HZ3  H  -4.964  11.187   9.882 1.00 . B B .  80 LYS HZ3  1 1 
        1  3085 2 1  80 LYS N    N  -3.610   7.342   7.210 1.00 . B B .  80 LYS N    1 1 
        1  3086 2 1  80 LYS NZ   N  -5.143  12.165   9.576 1.00 . B B .  80 LYS NZ   1 1 
        1  3087 2 1  80 LYS O    O  -7.015   6.727   7.608 1.00 . B B .  80 LYS O    1 1 
        1  3088 2 1  81 LEU C    C  -6.860   4.323   5.841 1.00 . B B .  81 LEU C    1 1 
        1  3089 2 1  81 LEU CA   C  -6.754   5.637   5.074 1.00 . B B .  81 LEU CA   1 1 
        1  3090 2 1  81 LEU CB   C  -6.347   5.390   3.614 1.00 . B B .  81 LEU CB   1 1 
        1  3091 2 1  81 LEU CD1  C  -7.362   3.318   2.615 1.00 . B B .  81 LEU CD1  1 1 
        1  3092 2 1  81 LEU CD2  C  -8.827   5.266   3.176 1.00 . B B .  81 LEU CD2  1 1 
        1  3093 2 1  81 LEU CG   C  -7.446   4.834   2.698 1.00 . B B .  81 LEU CG   1 1 
        1  3094 2 1  81 LEU H    H  -4.973   6.766   5.250 1.00 . B B .  81 LEU H    1 1 
        1  3095 2 1  81 LEU HA   H  -7.715   6.128   5.091 1.00 . B B .  81 LEU HA   1 1 
        1  3096 2 1  81 LEU HB2  H  -6.008   6.327   3.198 1.00 . B B .  81 LEU HB2  1 1 
        1  3097 2 1  81 LEU HB3  H  -5.522   4.693   3.608 1.00 . B B .  81 LEU HB3  1 1 
        1  3098 2 1  81 LEU HD11 H  -6.408   3.032   2.198 1.00 . B B .  81 LEU HD11 1 1 
        1  3099 2 1  81 LEU HD12 H  -8.157   2.948   1.985 1.00 . B B .  81 LEU HD12 1 1 
        1  3100 2 1  81 LEU HD13 H  -7.461   2.898   3.606 1.00 . B B .  81 LEU HD13 1 1 
        1  3101 2 1  81 LEU HD21 H  -8.984   4.914   4.186 1.00 . B B .  81 LEU HD21 1 1 
        1  3102 2 1  81 LEU HD22 H  -9.584   4.848   2.529 1.00 . B B .  81 LEU HD22 1 1 
        1  3103 2 1  81 LEU HD23 H  -8.893   6.343   3.158 1.00 . B B .  81 LEU HD23 1 1 
        1  3104 2 1  81 LEU HG   H  -7.302   5.225   1.701 1.00 . B B .  81 LEU HG   1 1 
        1  3105 2 1  81 LEU N    N  -5.796   6.518   5.725 1.00 . B B .  81 LEU N    1 1 
        1  3106 2 1  81 LEU O    O  -7.962   3.827   6.086 1.00 . B B .  81 LEU O    1 1 
        1  3107 2 1  82 ILE C    C  -6.441   2.700   8.307 1.00 . B B .  82 ILE C    1 1 
        1  3108 2 1  82 ILE CA   C  -5.690   2.524   6.988 1.00 . B B .  82 ILE CA   1 1 
        1  3109 2 1  82 ILE CB   C  -4.245   2.045   7.275 1.00 . B B .  82 ILE CB   1 1 
        1  3110 2 1  82 ILE CD1  C  -2.036   1.405   6.159 1.00 . B B .  82 ILE CD1  1 1 
        1  3111 2 1  82 ILE CG1  C  -3.494   1.777   5.966 1.00 . B B .  82 ILE CG1  1 1 
        1  3112 2 1  82 ILE CG2  C  -4.269   0.791   8.134 1.00 . B B .  82 ILE CG2  1 1 
        1  3113 2 1  82 ILE H    H  -4.866   4.203   5.992 1.00 . B B .  82 ILE H    1 1 
        1  3114 2 1  82 ILE HA   H  -6.191   1.770   6.399 1.00 . B B .  82 ILE HA   1 1 
        1  3115 2 1  82 ILE HB   H  -3.733   2.820   7.824 1.00 . B B .  82 ILE HB   1 1 
        1  3116 2 1  82 ILE HD11 H  -1.557   2.143   6.787 1.00 . B B .  82 ILE HD11 1 1 
        1  3117 2 1  82 ILE HD12 H  -1.543   1.374   5.198 1.00 . B B .  82 ILE HD12 1 1 
        1  3118 2 1  82 ILE HD13 H  -1.970   0.434   6.631 1.00 . B B .  82 ILE HD13 1 1 
        1  3119 2 1  82 ILE HG12 H  -3.976   0.965   5.444 1.00 . B B .  82 ILE HG12 1 1 
        1  3120 2 1  82 ILE HG13 H  -3.532   2.665   5.352 1.00 . B B .  82 ILE HG13 1 1 
        1  3121 2 1  82 ILE HG21 H  -4.553   1.050   9.145 1.00 . B B .  82 ILE HG21 1 1 
        1  3122 2 1  82 ILE HG22 H  -3.288   0.340   8.138 1.00 . B B .  82 ILE HG22 1 1 
        1  3123 2 1  82 ILE HG23 H  -4.984   0.093   7.728 1.00 . B B .  82 ILE HG23 1 1 
        1  3124 2 1  82 ILE N    N  -5.714   3.769   6.231 1.00 . B B .  82 ILE N    1 1 
        1  3125 2 1  82 ILE O    O  -7.245   1.851   8.692 1.00 . B B .  82 ILE O    1 1 
        1  3126 2 1  83 GLU C    C  -8.362   4.224  10.044 1.00 . B B .  83 GLU C    1 1 
        1  3127 2 1  83 GLU CA   C  -6.850   4.138  10.241 1.00 . B B .  83 GLU CA   1 1 
        1  3128 2 1  83 GLU CB   C  -6.319   5.463  10.793 1.00 . B B .  83 GLU CB   1 1 
        1  3129 2 1  83 GLU CD   C  -6.608   5.038  13.267 1.00 . B B .  83 GLU CD   1 1 
        1  3130 2 1  83 GLU CG   C  -6.988   5.904  12.082 1.00 . B B .  83 GLU CG   1 1 
        1  3131 2 1  83 GLU H    H  -5.535   4.461   8.612 1.00 . B B .  83 GLU H    1 1 
        1  3132 2 1  83 GLU HA   H  -6.628   3.343  10.937 1.00 . B B .  83 GLU HA   1 1 
        1  3133 2 1  83 GLU HB2  H  -5.259   5.362  10.980 1.00 . B B .  83 GLU HB2  1 1 
        1  3134 2 1  83 GLU HB3  H  -6.471   6.235  10.052 1.00 . B B .  83 GLU HB3  1 1 
        1  3135 2 1  83 GLU HG2  H  -6.701   6.921  12.290 1.00 . B B .  83 GLU HG2  1 1 
        1  3136 2 1  83 GLU HG3  H  -8.059   5.854  11.948 1.00 . B B .  83 GLU HG3  1 1 
        1  3137 2 1  83 GLU N    N  -6.193   3.825   8.976 1.00 . B B .  83 GLU N    1 1 
        1  3138 2 1  83 GLU O    O  -9.141   3.815  10.904 1.00 . B B .  83 GLU O    1 1 
        1  3139 2 1  83 GLU OE1  O  -5.446   4.586  13.336 1.00 . B B .  83 GLU OE1  1 1 
        1  3140 2 1  83 GLU OE2  O  -7.468   4.812  14.144 1.00 . B B .  83 GLU OE2  1 1 
        1  3141 2 1  84 THR C    C -10.830   3.482   8.427 1.00 . B B .  84 THR C    1 1 
        1  3142 2 1  84 THR CA   C -10.186   4.868   8.563 1.00 . B B .  84 THR CA   1 1 
        1  3143 2 1  84 THR CB   C -10.383   5.665   7.250 1.00 . B B .  84 THR CB   1 1 
        1  3144 2 1  84 THR CG2  C -11.845   6.027   7.036 1.00 . B B .  84 THR CG2  1 1 
        1  3145 2 1  84 THR H    H  -8.100   5.027   8.234 1.00 . B B .  84 THR H    1 1 
        1  3146 2 1  84 THR HA   H -10.670   5.405   9.367 1.00 . B B .  84 THR HA   1 1 
        1  3147 2 1  84 THR HB   H -10.055   5.053   6.422 1.00 . B B .  84 THR HB   1 1 
        1  3148 2 1  84 THR HG1  H  -8.694   6.662   7.556 1.00 . B B .  84 THR HG1  1 1 
        1  3149 2 1  84 THR HG21 H -12.166   6.709   7.811 1.00 . B B .  84 THR HG21 1 1 
        1  3150 2 1  84 THR HG22 H -12.447   5.132   7.071 1.00 . B B .  84 THR HG22 1 1 
        1  3151 2 1  84 THR HG23 H -11.957   6.500   6.072 1.00 . B B .  84 THR HG23 1 1 
        1  3152 2 1  84 THR N    N  -8.771   4.737   8.889 1.00 . B B .  84 THR N    1 1 
        1  3153 2 1  84 THR O    O -12.026   3.310   8.656 1.00 . B B .  84 THR O    1 1 
        1  3154 2 1  84 THR OG1  O  -9.600   6.871   7.279 1.00 . B B .  84 THR OG1  1 1 
        1  3155 2 1  85 LEU C    C -10.328   0.342   9.213 1.00 . B B .  85 LEU C    1 1 
        1  3156 2 1  85 LEU CA   C -10.498   1.124   7.915 1.00 . B B .  85 LEU CA   1 1 
        1  3157 2 1  85 LEU CB   C  -9.744   0.427   6.788 1.00 . B B .  85 LEU CB   1 1 
        1  3158 2 1  85 LEU CD1  C  -8.777   0.525   4.491 1.00 . B B .  85 LEU CD1  1 1 
        1  3159 2 1  85 LEU CD2  C -11.162   1.140   4.855 1.00 . B B .  85 LEU CD2  1 1 
        1  3160 2 1  85 LEU CG   C  -9.765   1.158   5.451 1.00 . B B .  85 LEU CG   1 1 
        1  3161 2 1  85 LEU H    H  -9.065   2.683   7.922 1.00 . B B .  85 LEU H    1 1 
        1  3162 2 1  85 LEU HA   H -11.545   1.168   7.666 1.00 . B B .  85 LEU HA   1 1 
        1  3163 2 1  85 LEU HB2  H  -8.714   0.302   7.093 1.00 . B B .  85 LEU HB2  1 1 
        1  3164 2 1  85 LEU HB3  H -10.180  -0.550   6.643 1.00 . B B .  85 LEU HB3  1 1 
        1  3165 2 1  85 LEU HD11 H  -7.785   0.572   4.911 1.00 . B B .  85 LEU HD11 1 1 
        1  3166 2 1  85 LEU HD12 H  -8.796   1.056   3.552 1.00 . B B .  85 LEU HD12 1 1 
        1  3167 2 1  85 LEU HD13 H  -9.048  -0.507   4.327 1.00 . B B .  85 LEU HD13 1 1 
        1  3168 2 1  85 LEU HD21 H -11.876   1.463   5.597 1.00 . B B .  85 LEU HD21 1 1 
        1  3169 2 1  85 LEU HD22 H -11.403   0.135   4.539 1.00 . B B .  85 LEU HD22 1 1 
        1  3170 2 1  85 LEU HD23 H -11.197   1.805   4.006 1.00 . B B .  85 LEU HD23 1 1 
        1  3171 2 1  85 LEU HG   H  -9.477   2.190   5.602 1.00 . B B .  85 LEU HG   1 1 
        1  3172 2 1  85 LEU N    N -10.017   2.491   8.074 1.00 . B B .  85 LEU N    1 1 
        1  3173 2 1  85 LEU O    O -10.540  -0.872   9.256 1.00 . B B .  85 LEU O    1 1 
        1  3174 2 1  86 SER C    C -10.917   0.780  12.492 1.00 . B B .  86 SER C    1 1 
        1  3175 2 1  86 SER CA   C  -9.745   0.446  11.574 1.00 . B B .  86 SER CA   1 1 
        1  3176 2 1  86 SER CB   C  -8.434   0.962  12.173 1.00 . B B .  86 SER CB   1 1 
        1  3177 2 1  86 SER H    H  -9.823   2.018  10.170 1.00 . B B .  86 SER H    1 1 
        1  3178 2 1  86 SER HA   H  -9.685  -0.624  11.448 1.00 . B B .  86 SER HA   1 1 
        1  3179 2 1  86 SER HB2  H  -8.527   2.017  12.377 1.00 . B B .  86 SER HB2  1 1 
        1  3180 2 1  86 SER HB3  H  -8.226   0.436  13.095 1.00 . B B .  86 SER HB3  1 1 
        1  3181 2 1  86 SER HG   H  -7.591   1.095  10.402 1.00 . B B .  86 SER HG   1 1 
        1  3182 2 1  86 SER N    N  -9.951   1.050  10.268 1.00 . B B .  86 SER N    1 1 
        1  3183 2 1  86 SER O    O -11.682   1.705  12.207 1.00 . B B .  86 SER O    1 1 
        1  3184 2 1  86 SER OG   O  -7.352   0.764  11.278 1.00 . B B .  86 SER OG   1 1 
        1  3185 2 1  87 PRO C    C -12.023   1.581  15.296 1.00 . B B .  87 PRO C    1 1 
        1  3186 2 1  87 PRO CA   C -12.194   0.266  14.537 1.00 . B B .  87 PRO CA   1 1 
        1  3187 2 1  87 PRO CB   C -12.119  -0.922  15.507 1.00 . B B .  87 PRO CB   1 1 
        1  3188 2 1  87 PRO CD   C -10.283  -1.132  13.987 1.00 . B B .  87 PRO CD   1 1 
        1  3189 2 1  87 PRO CG   C -11.224  -1.919  14.852 1.00 . B B .  87 PRO CG   1 1 
        1  3190 2 1  87 PRO HA   H -13.153   0.267  14.040 1.00 . B B .  87 PRO HA   1 1 
        1  3191 2 1  87 PRO HB2  H -11.714  -0.589  16.451 1.00 . B B .  87 PRO HB2  1 1 
        1  3192 2 1  87 PRO HB3  H -13.109  -1.324  15.659 1.00 . B B .  87 PRO HB3  1 1 
        1  3193 2 1  87 PRO HD2  H  -9.417  -0.821  14.554 1.00 . B B .  87 PRO HD2  1 1 
        1  3194 2 1  87 PRO HD3  H  -9.988  -1.709  13.125 1.00 . B B .  87 PRO HD3  1 1 
        1  3195 2 1  87 PRO HG2  H -10.674  -2.466  15.604 1.00 . B B .  87 PRO HG2  1 1 
        1  3196 2 1  87 PRO HG3  H -11.809  -2.596  14.248 1.00 . B B .  87 PRO HG3  1 1 
        1  3197 2 1  87 PRO N    N -11.101   0.023  13.591 1.00 . B B .  87 PRO N    1 1 
        1  3198 2 1  87 PRO O    O -13.004   2.168  15.758 1.00 . B B .  87 PRO O    1 1 
        1  3199 2 1  88 ALA C    C -10.623   3.165  17.637 1.00 . B B .  88 ALA C    1 1 
        1  3200 2 1  88 ALA CA   C -10.406   3.267  16.126 1.00 . B B .  88 ALA CA   1 1 
        1  3201 2 1  88 ALA CB   C -11.165   4.458  15.545 1.00 . B B .  88 ALA CB   1 1 
        1  3202 2 1  88 ALA H    H -10.044   1.480  15.043 1.00 . B B .  88 ALA H    1 1 
        1  3203 2 1  88 ALA HA   H  -9.352   3.435  15.954 1.00 . B B .  88 ALA HA   1 1 
        1  3204 2 1  88 ALA HB1  H -11.165   4.393  14.467 1.00 . B B .  88 ALA HB1  1 1 
        1  3205 2 1  88 ALA HB2  H -10.688   5.376  15.852 1.00 . B B .  88 ALA HB2  1 1 
        1  3206 2 1  88 ALA HB3  H -12.183   4.445  15.903 1.00 . B B .  88 ALA HB3  1 1 
        1  3207 2 1  88 ALA N    N -10.763   2.018  15.431 1.00 . B B .  88 ALA N    1 1 
        1  3208 2 1  88 ALA O    O  -9.754   3.535  18.433 1.00 . B B .  88 ALA O    1 1 
        1  3209 2 1  89 ARG C    C -13.043   1.325  19.640 1.00 . B B .  89 ARG C    1 1 
        1  3210 2 1  89 ARG CA   C -12.105   2.505  19.440 1.00 . B B .  89 ARG CA   1 1 
        1  3211 2 1  89 ARG CB   C -12.741   3.784  19.994 1.00 . B B .  89 ARG CB   1 1 
        1  3212 2 1  89 ARG CD   C -11.268   3.656  22.031 1.00 . B B .  89 ARG CD   1 1 
        1  3213 2 1  89 ARG CG   C -12.681   3.888  21.509 1.00 . B B .  89 ARG CG   1 1 
        1  3214 2 1  89 ARG CZ   C  -9.637   5.516  22.068 1.00 . B B .  89 ARG CZ   1 1 
        1  3215 2 1  89 ARG H    H -12.444   2.398  17.356 1.00 . B B .  89 ARG H    1 1 
        1  3216 2 1  89 ARG HA   H -11.183   2.312  19.968 1.00 . B B .  89 ARG HA   1 1 
        1  3217 2 1  89 ARG HB2  H -12.228   4.636  19.576 1.00 . B B .  89 ARG HB2  1 1 
        1  3218 2 1  89 ARG HB3  H -13.779   3.816  19.691 1.00 . B B .  89 ARG HB3  1 1 
        1  3219 2 1  89 ARG HD2  H -11.260   3.819  23.097 1.00 . B B .  89 ARG HD2  1 1 
        1  3220 2 1  89 ARG HD3  H -10.987   2.635  21.827 1.00 . B B .  89 ARG HD3  1 1 
        1  3221 2 1  89 ARG HE   H -10.100   4.419  20.451 1.00 . B B .  89 ARG HE   1 1 
        1  3222 2 1  89 ARG HG2  H -13.004   4.874  21.805 1.00 . B B .  89 ARG HG2  1 1 
        1  3223 2 1  89 ARG HG3  H -13.340   3.146  21.937 1.00 . B B .  89 ARG HG3  1 1 
        1  3224 2 1  89 ARG HH11 H -10.571   5.181  23.837 1.00 . B B .  89 ARG HH11 1 1 
        1  3225 2 1  89 ARG HH12 H  -9.389   6.449  23.851 1.00 . B B .  89 ARG HH12 1 1 
        1  3226 2 1  89 ARG HH21 H  -8.550   6.124  20.463 1.00 . B B .  89 ARG HH21 1 1 
        1  3227 2 1  89 ARG HH22 H  -8.252   6.989  21.935 1.00 . B B .  89 ARG HH22 1 1 
        1  3228 2 1  89 ARG N    N -11.783   2.664  18.035 1.00 . B B .  89 ARG N    1 1 
        1  3229 2 1  89 ARG NE   N -10.290   4.553  21.410 1.00 . B B .  89 ARG NE   1 1 
        1  3230 2 1  89 ARG NH1  N  -9.889   5.734  23.355 1.00 . B B .  89 ARG NH1  1 1 
        1  3231 2 1  89 ARG NH2  N  -8.742   6.269  21.440 1.00 . B B .  89 ARG NH2  1 1 
        1  3232 2 1  89 ARG O    O -12.850   0.512  20.543 1.00 . B B .  89 ARG O    1 1 
        1  3233 2 1  90 SER C    C -15.310  -0.421  17.492 1.00 . B B .  90 SER C    1 1 
        1  3234 2 1  90 SER CA   C -15.015   0.148  18.874 1.00 . B B .  90 SER CA   1 1 
        1  3235 2 1  90 SER CB   C -16.300   0.660  19.525 1.00 . B B .  90 SER CB   1 1 
        1  3236 2 1  90 SER H    H -14.153   1.899  18.080 1.00 . B B .  90 SER H    1 1 
        1  3237 2 1  90 SER HA   H -14.591  -0.629  19.493 1.00 . B B .  90 SER HA   1 1 
        1  3238 2 1  90 SER HB2  H -16.737   1.425  18.899 1.00 . B B .  90 SER HB2  1 1 
        1  3239 2 1  90 SER HB3  H -16.997  -0.156  19.637 1.00 . B B .  90 SER HB3  1 1 
        1  3240 2 1  90 SER HG   H -15.380   0.668  21.261 1.00 . B B .  90 SER HG   1 1 
        1  3241 2 1  90 SER N    N -14.052   1.227  18.787 1.00 . B B .  90 SER N    1 1 
        1  3242 2 1  90 SER O    O -15.062   0.230  16.484 1.00 . B B .  90 SER O    1 1 
        1  3243 2 1  90 SER OG   O -16.031   1.214  20.803 1.00 . B B .  90 SER OG   1 1 
        1  3244 2 1  91 LYS C    C -17.620  -2.113  15.824 1.00 . B B .  91 LYS C    1 1 
        1  3245 2 1  91 LYS CA   C -16.150  -2.288  16.188 1.00 . B B .  91 LYS CA   1 1 
        1  3246 2 1  91 LYS CB   C -15.804  -3.780  16.243 1.00 . B B .  91 LYS CB   1 1 
        1  3247 2 1  91 LYS CD   C -14.696  -3.819  13.968 1.00 . B B .  91 LYS CD   1 1 
        1  3248 2 1  91 LYS CE   C -15.723  -4.708  13.281 1.00 . B B .  91 LYS CE   1 1 
        1  3249 2 1  91 LYS CG   C -14.558  -4.155  15.450 1.00 . B B .  91 LYS CG   1 1 
        1  3250 2 1  91 LYS H    H -15.997  -2.119  18.295 1.00 . B B .  91 LYS H    1 1 
        1  3251 2 1  91 LYS HA   H -15.553  -1.819  15.424 1.00 . B B .  91 LYS HA   1 1 
        1  3252 2 1  91 LYS HB2  H -15.645  -4.059  17.274 1.00 . B B .  91 LYS HB2  1 1 
        1  3253 2 1  91 LYS HB3  H -16.637  -4.346  15.855 1.00 . B B .  91 LYS HB3  1 1 
        1  3254 2 1  91 LYS HD2  H -15.002  -2.790  13.865 1.00 . B B .  91 LYS HD2  1 1 
        1  3255 2 1  91 LYS HD3  H -13.738  -3.959  13.489 1.00 . B B .  91 LYS HD3  1 1 
        1  3256 2 1  91 LYS HE2  H -15.299  -5.692  13.151 1.00 . B B .  91 LYS HE2  1 1 
        1  3257 2 1  91 LYS HE3  H -16.599  -4.777  13.908 1.00 . B B .  91 LYS HE3  1 1 
        1  3258 2 1  91 LYS HG2  H -13.712  -3.616  15.852 1.00 . B B .  91 LYS HG2  1 1 
        1  3259 2 1  91 LYS HG3  H -14.388  -5.216  15.553 1.00 . B B .  91 LYS HG3  1 1 
        1  3260 2 1  91 LYS HZ1  H -16.366  -4.960  11.312 1.00 . B B .  91 LYS HZ1  1 1 
        1  3261 2 1  91 LYS HZ2  H -15.337  -3.636  11.532 1.00 . B B .  91 LYS HZ2  1 1 
        1  3262 2 1  91 LYS HZ3  H -16.947  -3.548  12.043 1.00 . B B .  91 LYS HZ3  1 1 
        1  3263 2 1  91 LYS N    N -15.828  -1.640  17.453 1.00 . B B .  91 LYS N    1 1 
        1  3264 2 1  91 LYS NZ   N -16.120  -4.177  11.950 1.00 . B B .  91 LYS NZ   1 1 
        1  3265 2 1  91 LYS O    O -17.996  -2.234  14.657 1.00 . B B .  91 LYS O    1 1 
        1  3266 2 1  92 SER C    C -20.165  -0.229  16.109 1.00 . B B .  92 SER C    1 1 
        1  3267 2 1  92 SER CA   C -19.875  -1.645  16.600 1.00 . B B .  92 SER CA   1 1 
        1  3268 2 1  92 SER CB   C -20.643  -1.931  17.893 1.00 . B B .  92 SER CB   1 1 
        1  3269 2 1  92 SER H    H -18.100  -1.768  17.732 1.00 . B B .  92 SER H    1 1 
        1  3270 2 1  92 SER HA   H -20.190  -2.344  15.840 1.00 . B B .  92 SER HA   1 1 
        1  3271 2 1  92 SER HB2  H -21.357  -1.141  18.069 1.00 . B B .  92 SER HB2  1 1 
        1  3272 2 1  92 SER HB3  H -21.161  -2.872  17.803 1.00 . B B .  92 SER HB3  1 1 
        1  3273 2 1  92 SER HG   H -20.252  -1.790  19.811 1.00 . B B .  92 SER HG   1 1 
        1  3274 2 1  92 SER N    N -18.451  -1.837  16.820 1.00 . B B .  92 SER N    1 1 
        1  3275 2 1  92 SER O    O -20.774   0.578  16.813 1.00 . B B .  92 SER O    1 1 
        1  3276 2 1  92 SER OG   O -19.761  -1.999  19.004 1.00 . B B .  92 SER OG   1 1 
        1  3277 2 1  93 GLN C    C -20.971   1.298  13.212 1.00 . B B .  93 GLN C    1 1 
        1  3278 2 1  93 GLN CA   C -19.919   1.373  14.308 1.00 . B B .  93 GLN CA   1 1 
        1  3279 2 1  93 GLN CB   C -18.606   1.895  13.719 1.00 . B B .  93 GLN CB   1 1 
        1  3280 2 1  93 GLN CD   C -16.137   1.380  13.771 1.00 . B B .  93 GLN CD   1 1 
        1  3281 2 1  93 GLN CG   C -17.391   1.622  14.589 1.00 . B B .  93 GLN CG   1 1 
        1  3282 2 1  93 GLN H    H -19.238  -0.621  14.386 1.00 . B B .  93 GLN H    1 1 
        1  3283 2 1  93 GLN HA   H -20.256   2.044  15.082 1.00 . B B .  93 GLN HA   1 1 
        1  3284 2 1  93 GLN HB2  H -18.445   1.425  12.760 1.00 . B B .  93 GLN HB2  1 1 
        1  3285 2 1  93 GLN HB3  H -18.685   2.963  13.577 1.00 . B B .  93 GLN HB3  1 1 
        1  3286 2 1  93 GLN HE21 H -15.689   3.310  13.830 1.00 . B B .  93 GLN HE21 1 1 
        1  3287 2 1  93 GLN HE22 H -14.580   2.303  12.973 1.00 . B B .  93 GLN HE22 1 1 
        1  3288 2 1  93 GLN HG2  H -17.226   2.476  15.230 1.00 . B B .  93 GLN HG2  1 1 
        1  3289 2 1  93 GLN HG3  H -17.584   0.748  15.196 1.00 . B B .  93 GLN HG3  1 1 
        1  3290 2 1  93 GLN N    N -19.718   0.064  14.898 1.00 . B B .  93 GLN N    1 1 
        1  3291 2 1  93 GLN NE2  N -15.396   2.436  13.495 1.00 . B B .  93 GLN NE2  1 1 
        1  3292 2 1  93 GLN O    O -20.789   0.584  12.225 1.00 . B B .  93 GLN O    1 1 
        1  3293 2 1  93 GLN OE1  O -15.836   0.248  13.391 1.00 . B B .  93 GLN OE1  1 1 
        1  3294 2 1  94 SER C    C -23.968   0.762  12.410 1.00 . B B .  94 SER C    1 1 
        1  3295 2 1  94 SER CA   C -23.184   2.081  12.451 1.00 . B B .  94 SER CA   1 1 
        1  3296 2 1  94 SER CB   C -22.684   2.454  11.047 1.00 . B B .  94 SER CB   1 1 
        1  3297 2 1  94 SER H    H -22.139   2.552  14.231 1.00 . B B .  94 SER H    1 1 
        1  3298 2 1  94 SER HA   H -23.856   2.856  12.792 1.00 . B B .  94 SER HA   1 1 
        1  3299 2 1  94 SER HB2  H -22.327   1.568  10.549 1.00 . B B .  94 SER HB2  1 1 
        1  3300 2 1  94 SER HB3  H -23.498   2.884  10.479 1.00 . B B .  94 SER HB3  1 1 
        1  3301 2 1  94 SER HG   H -20.781   2.927  11.053 1.00 . B B .  94 SER HG   1 1 
        1  3302 2 1  94 SER N    N -22.070   2.027  13.407 1.00 . B B .  94 SER N    1 1 
        1  3303 2 1  94 SER O    O -25.194   0.757  12.575 1.00 . B B .  94 SER O    1 1 
        1  3304 2 1  94 SER OG   O -21.623   3.397  11.111 1.00 . B B .  94 SER OG   1 1 
        1  3305 2 1  95 THR C    C -24.488  -2.033  13.485 1.00 . B B .  95 THR C    1 1 
        1  3306 2 1  95 THR CA   C -23.880  -1.655  12.136 1.00 . B B .  95 THR CA   1 1 
        1  3307 2 1  95 THR CB   C -22.859  -2.734  11.698 1.00 . B B .  95 THR CB   1 1 
        1  3308 2 1  95 THR CG2  C -21.856  -3.040  12.809 1.00 . B B .  95 THR CG2  1 1 
        1  3309 2 1  95 THR H    H -22.290  -0.273  12.084 1.00 . B B .  95 THR H    1 1 
        1  3310 2 1  95 THR HA   H -24.668  -1.619  11.399 1.00 . B B .  95 THR HA   1 1 
        1  3311 2 1  95 THR HB   H -22.316  -2.363  10.839 1.00 . B B .  95 THR HB   1 1 
        1  3312 2 1  95 THR HG1  H -23.240  -4.222  10.463 1.00 . B B .  95 THR HG1  1 1 
        1  3313 2 1  95 THR HG21 H -21.439  -2.117  13.180 1.00 . B B .  95 THR HG21 1 1 
        1  3314 2 1  95 THR HG22 H -21.062  -3.665  12.423 1.00 . B B .  95 THR HG22 1 1 
        1  3315 2 1  95 THR HG23 H -22.357  -3.556  13.615 1.00 . B B .  95 THR HG23 1 1 
        1  3316 2 1  95 THR N    N -23.264  -0.344  12.197 1.00 . B B .  95 THR N    1 1 
        1  3317 2 1  95 THR O    O -24.060  -1.544  14.538 1.00 . B B .  95 THR O    1 1 
        1  3318 2 1  95 THR OG1  O -23.546  -3.935  11.326 1.00 . B B .  95 THR OG1  1 1 
        1  3319 2 1  96 MET C    C -26.589  -4.790  14.487 1.00 . B B .  96 MET C    1 1 
        1  3320 2 1  96 MET CA   C -26.177  -3.333  14.650 1.00 . B B .  96 MET CA   1 1 
        1  3321 2 1  96 MET CB   C -27.403  -2.461  14.949 1.00 . B B .  96 MET CB   1 1 
        1  3322 2 1  96 MET CE   C -29.132   0.347  14.441 1.00 . B B .  96 MET CE   1 1 
        1  3323 2 1  96 MET CG   C -27.058  -1.113  15.569 1.00 . B B .  96 MET CG   1 1 
        1  3324 2 1  96 MET H    H -25.802  -3.228  12.578 1.00 . B B .  96 MET H    1 1 
        1  3325 2 1  96 MET HA   H -25.479  -3.257  15.471 1.00 . B B .  96 MET HA   1 1 
        1  3326 2 1  96 MET HB2  H -27.937  -2.283  14.029 1.00 . B B .  96 MET HB2  1 1 
        1  3327 2 1  96 MET HB3  H -28.050  -2.991  15.633 1.00 . B B .  96 MET HB3  1 1 
        1  3328 2 1  96 MET HE1  H -28.512   1.139  14.049 1.00 . B B .  96 MET HE1  1 1 
        1  3329 2 1  96 MET HE2  H -30.146   0.702  14.542 1.00 . B B .  96 MET HE2  1 1 
        1  3330 2 1  96 MET HE3  H -29.111  -0.493  13.762 1.00 . B B .  96 MET HE3  1 1 
        1  3331 2 1  96 MET HG2  H -26.452  -1.279  16.446 1.00 . B B .  96 MET HG2  1 1 
        1  3332 2 1  96 MET HG3  H -26.493  -0.539  14.848 1.00 . B B .  96 MET HG3  1 1 
        1  3333 2 1  96 MET N    N -25.503  -2.882  13.445 1.00 . B B .  96 MET N    1 1 
        1  3334 2 1  96 MET O    O -26.759  -5.272  13.365 1.00 . B B .  96 MET O    1 1 
        1  3335 2 1  96 MET SD   S -28.513  -0.159  16.047 1.00 . B B .  96 MET SD   1 1 
        1  3336 2 1  97 ASN C    C -28.513  -7.088  15.026 1.00 . B B .  97 ASN C    1 1 
        1  3337 2 1  97 ASN CA   C -27.112  -6.891  15.598 1.00 . B B .  97 ASN CA   1 1 
        1  3338 2 1  97 ASN CB   C -27.051  -7.460  17.017 1.00 . B B .  97 ASN CB   1 1 
        1  3339 2 1  97 ASN CG   C -27.373  -8.944  17.068 1.00 . B B .  97 ASN CG   1 1 
        1  3340 2 1  97 ASN H    H -26.579  -5.036  16.463 1.00 . B B .  97 ASN H    1 1 
        1  3341 2 1  97 ASN HA   H -26.405  -7.421  14.979 1.00 . B B .  97 ASN HA   1 1 
        1  3342 2 1  97 ASN HB2  H -26.057  -7.311  17.414 1.00 . B B .  97 ASN HB2  1 1 
        1  3343 2 1  97 ASN HB3  H -27.762  -6.934  17.635 1.00 . B B .  97 ASN HB3  1 1 
        1  3344 2 1  97 ASN HD21 H -28.230  -8.717  18.844 1.00 . B B .  97 ASN HD21 1 1 
        1  3345 2 1  97 ASN HD22 H -28.221 -10.325  18.212 1.00 . B B .  97 ASN HD22 1 1 
        1  3346 2 1  97 ASN N    N -26.732  -5.482  15.604 1.00 . B B .  97 ASN N    1 1 
        1  3347 2 1  97 ASN ND2  N -28.005  -9.372  18.149 1.00 . B B .  97 ASN ND2  1 1 
        1  3348 2 1  97 ASN O    O -29.447  -6.358  15.369 1.00 . B B .  97 ASN O    1 1 
        1  3349 2 1  97 ASN OD1  O -27.058  -9.695  16.145 1.00 . B B .  97 ASN OD1  1 1 
        1  3350 2 1  98 GLN C    C -30.188  -9.895  13.650 1.00 . B B .  98 GLN C    1 1 
        1  3351 2 1  98 GLN CA   C -29.924  -8.392  13.531 1.00 . B B .  98 GLN CA   1 1 
        1  3352 2 1  98 GLN CB   C -29.938  -7.929  12.064 1.00 . B B .  98 GLN CB   1 1 
        1  3353 2 1  98 GLN CD   C -28.481  -7.279  10.100 1.00 . B B .  98 GLN CD   1 1 
        1  3354 2 1  98 GLN CG   C -28.622  -8.151  11.331 1.00 . B B .  98 GLN CG   1 1 
        1  3355 2 1  98 GLN H    H -27.868  -8.629  13.942 1.00 . B B .  98 GLN H    1 1 
        1  3356 2 1  98 GLN HA   H -30.692  -7.859  14.075 1.00 . B B .  98 GLN HA   1 1 
        1  3357 2 1  98 GLN HB2  H -30.714  -8.466  11.536 1.00 . B B .  98 GLN HB2  1 1 
        1  3358 2 1  98 GLN HB3  H -30.167  -6.874  12.036 1.00 . B B .  98 GLN HB3  1 1 
        1  3359 2 1  98 GLN HE21 H -27.444  -5.937  11.138 1.00 . B B .  98 GLN HE21 1 1 
        1  3360 2 1  98 GLN HE22 H -27.694  -5.570   9.464 1.00 . B B .  98 GLN HE22 1 1 
        1  3361 2 1  98 GLN HG2  H -27.807  -7.927  12.005 1.00 . B B .  98 GLN HG2  1 1 
        1  3362 2 1  98 GLN HG3  H -28.560  -9.187  11.027 1.00 . B B .  98 GLN HG3  1 1 
        1  3363 2 1  98 GLN N    N -28.649  -8.079  14.156 1.00 . B B .  98 GLN N    1 1 
        1  3364 2 1  98 GLN NE2  N -27.809  -6.147  10.250 1.00 . B B .  98 GLN NE2  1 1 
        1  3365 2 1  98 GLN O    O -30.464 -10.381  14.747 1.00 . B B .  98 GLN O    1 1 
        1  3366 2 1  98 GLN OE1  O -28.964  -7.620   9.022 1.00 . B B .  98 GLN OE1  1 1 
        1  3367 2 1  99 ARG C    C -31.686 -12.437  13.086 1.00 . B B .  99 ARG C    1 1 
        1  3368 2 1  99 ARG CA   C -30.301 -12.078  12.535 1.00 . B B .  99 ARG CA   1 1 
        1  3369 2 1  99 ARG CB   C -29.192 -12.755  13.359 1.00 . B B .  99 ARG CB   1 1 
        1  3370 2 1  99 ARG CD   C -28.098 -14.870  14.135 1.00 . B B .  99 ARG CD   1 1 
        1  3371 2 1  99 ARG CG   C -29.108 -14.262  13.181 1.00 . B B .  99 ARG CG   1 1 
        1  3372 2 1  99 ARG CZ   C -28.217 -16.858  15.596 1.00 . B B .  99 ARG CZ   1 1 
        1  3373 2 1  99 ARG H    H -29.905 -10.174  11.683 1.00 . B B .  99 ARG H    1 1 
        1  3374 2 1  99 ARG HA   H -30.237 -12.420  11.513 1.00 . B B .  99 ARG HA   1 1 
        1  3375 2 1  99 ARG HB2  H -28.239 -12.333  13.072 1.00 . B B .  99 ARG HB2  1 1 
        1  3376 2 1  99 ARG HB3  H -29.363 -12.548  14.406 1.00 . B B .  99 ARG HB3  1 1 
        1  3377 2 1  99 ARG HD2  H -27.115 -14.788  13.697 1.00 . B B .  99 ARG HD2  1 1 
        1  3378 2 1  99 ARG HD3  H -28.125 -14.322  15.065 1.00 . B B .  99 ARG HD3  1 1 
        1  3379 2 1  99 ARG HE   H -28.719 -16.822  13.657 1.00 . B B .  99 ARG HE   1 1 
        1  3380 2 1  99 ARG HG2  H -30.080 -14.695  13.375 1.00 . B B .  99 ARG HG2  1 1 
        1  3381 2 1  99 ARG HG3  H -28.809 -14.481  12.167 1.00 . B B .  99 ARG HG3  1 1 
        1  3382 2 1  99 ARG HH11 H -27.501 -15.193  16.505 1.00 . B B .  99 ARG HH11 1 1 
        1  3383 2 1  99 ARG HH12 H -27.628 -16.600  17.525 1.00 . B B .  99 ARG HH12 1 1 
        1  3384 2 1  99 ARG HH21 H -28.881 -18.673  14.984 1.00 . B B .  99 ARG HH21 1 1 
        1  3385 2 1  99 ARG HH22 H -28.385 -18.581  16.645 1.00 . B B .  99 ARG HH22 1 1 
        1  3386 2 1  99 ARG N    N -30.100 -10.626  12.534 1.00 . B B .  99 ARG N    1 1 
        1  3387 2 1  99 ARG NE   N -28.381 -16.279  14.406 1.00 . B B .  99 ARG NE   1 1 
        1  3388 2 1  99 ARG NH1  N -27.744 -16.161  16.620 1.00 . B B .  99 ARG NH1  1 1 
        1  3389 2 1  99 ARG NH2  N -28.523 -18.139  15.756 1.00 . B B .  99 ARG NH2  1 1 
        1  3390 2 1  99 ARG O    O -31.839 -13.374  13.874 1.00 . B B .  99 ARG O    1 1 
        1  3391 2 1 100 ASN C    C -34.605 -13.228  12.559 1.00 . B B . 100 ASN C    1 1 
        1  3392 2 1 100 ASN CA   C -34.069 -11.908  13.105 1.00 . B B . 100 ASN CA   1 1 
        1  3393 2 1 100 ASN CB   C -34.965 -10.752  12.655 1.00 . B B . 100 ASN CB   1 1 
        1  3394 2 1 100 ASN CG   C -36.184 -10.572  13.539 1.00 . B B . 100 ASN CG   1 1 
        1  3395 2 1 100 ASN H    H -32.513 -10.960  12.024 1.00 . B B . 100 ASN H    1 1 
        1  3396 2 1 100 ASN HA   H -34.063 -11.952  14.183 1.00 . B B . 100 ASN HA   1 1 
        1  3397 2 1 100 ASN HB2  H -34.395  -9.838  12.677 1.00 . B B . 100 ASN HB2  1 1 
        1  3398 2 1 100 ASN HB3  H -35.298 -10.937  11.644 1.00 . B B . 100 ASN HB3  1 1 
        1  3399 2 1 100 ASN HD21 H -36.370  -8.693  12.924 1.00 . B B . 100 ASN HD21 1 1 
        1  3400 2 1 100 ASN HD22 H -37.553  -9.234  14.065 1.00 . B B . 100 ASN HD22 1 1 
        1  3401 2 1 100 ASN N    N -32.695 -11.686  12.656 1.00 . B B . 100 ASN N    1 1 
        1  3402 2 1 100 ASN ND2  N -36.759  -9.381  13.507 1.00 . B B . 100 ASN ND2  1 1 
        1  3403 2 1 100 ASN O    O -35.335 -13.948  13.240 1.00 . B B . 100 ASN O    1 1 
        1  3404 2 1 100 ASN OD1  O -36.610 -11.488  14.235 1.00 . B B . 100 ASN OD1  1 1 
        1  3405 2 1 101 ARG C    C -33.840 -15.964  11.214 1.00 . B B . 101 ARG C    1 1 
        1  3406 2 1 101 ARG CA   C -34.664 -14.782  10.692 1.00 . B B . 101 ARG CA   1 1 
        1  3407 2 1 101 ARG CB   C -34.537 -14.658   9.164 1.00 . B B . 101 ARG CB   1 1 
        1  3408 2 1 101 ARG CD   C -36.488 -16.050   8.358 1.00 . B B . 101 ARG CD   1 1 
        1  3409 2 1 101 ARG CG   C -34.976 -15.899   8.394 1.00 . B B . 101 ARG CG   1 1 
        1  3410 2 1 101 ARG CZ   C -38.158 -17.587   7.378 1.00 . B B . 101 ARG CZ   1 1 
        1  3411 2 1 101 ARG H    H -33.638 -12.939  10.838 1.00 . B B . 101 ARG H    1 1 
        1  3412 2 1 101 ARG HA   H -35.701 -14.939  10.947 1.00 . B B . 101 ARG HA   1 1 
        1  3413 2 1 101 ARG HB2  H -35.143 -13.826   8.833 1.00 . B B . 101 ARG HB2  1 1 
        1  3414 2 1 101 ARG HB3  H -33.504 -14.456   8.917 1.00 . B B . 101 ARG HB3  1 1 
        1  3415 2 1 101 ARG HD2  H -36.846 -16.233   9.360 1.00 . B B . 101 ARG HD2  1 1 
        1  3416 2 1 101 ARG HD3  H -36.923 -15.137   7.982 1.00 . B B . 101 ARG HD3  1 1 
        1  3417 2 1 101 ARG HE   H -36.195 -17.606   6.977 1.00 . B B . 101 ARG HE   1 1 
        1  3418 2 1 101 ARG HG2  H -34.611 -15.829   7.381 1.00 . B B . 101 ARG HG2  1 1 
        1  3419 2 1 101 ARG HG3  H -34.548 -16.770   8.870 1.00 . B B . 101 ARG HG3  1 1 
        1  3420 2 1 101 ARG HH11 H -38.928 -16.265   8.705 1.00 . B B . 101 ARG HH11 1 1 
        1  3421 2 1 101 ARG HH12 H -40.078 -17.348   7.992 1.00 . B B . 101 ARG HH12 1 1 
        1  3422 2 1 101 ARG HH21 H -37.709 -19.030   6.030 1.00 . B B . 101 ARG HH21 1 1 
        1  3423 2 1 101 ARG HH22 H -39.384 -18.915   6.463 1.00 . B B . 101 ARG HH22 1 1 
        1  3424 2 1 101 ARG N    N -34.228 -13.547  11.329 1.00 . B B . 101 ARG N    1 1 
        1  3425 2 1 101 ARG NE   N -36.900 -17.159   7.499 1.00 . B B . 101 ARG NE   1 1 
        1  3426 2 1 101 ARG NH1  N -39.132 -17.021   8.081 1.00 . B B . 101 ARG NH1  1 1 
        1  3427 2 1 101 ARG NH2  N -38.439 -18.591   6.559 1.00 . B B . 101 ARG NH2  1 1 
        1  3428 2 1 101 ARG O    O -32.883 -16.395  10.573 1.00 . B B . 101 ARG O    1 1 
        1  3429 2 1 102 ASN C    C -34.472 -18.657  13.507 1.00 . B B . 102 ASN C    1 1 
        1  3430 2 1 102 ASN CA   C -33.500 -17.591  12.993 1.00 . B B . 102 ASN CA   1 1 
        1  3431 2 1 102 ASN CB   C -32.577 -17.112  14.127 1.00 . B B . 102 ASN CB   1 1 
        1  3432 2 1 102 ASN CG   C -33.327 -16.488  15.290 1.00 . B B . 102 ASN CG   1 1 
        1  3433 2 1 102 ASN H    H -34.965 -16.065  12.865 1.00 . B B . 102 ASN H    1 1 
        1  3434 2 1 102 ASN HA   H -32.890 -18.035  12.220 1.00 . B B . 102 ASN HA   1 1 
        1  3435 2 1 102 ASN HB2  H -32.015 -17.953  14.502 1.00 . B B . 102 ASN HB2  1 1 
        1  3436 2 1 102 ASN HB3  H -31.887 -16.377  13.732 1.00 . B B . 102 ASN HB3  1 1 
        1  3437 2 1 102 ASN HD21 H -32.776 -14.663  14.714 1.00 . B B . 102 ASN HD21 1 1 
        1  3438 2 1 102 ASN HD22 H -33.750 -14.745  16.143 1.00 . B B . 102 ASN HD22 1 1 
        1  3439 2 1 102 ASN N    N -34.206 -16.466  12.391 1.00 . B B . 102 ASN N    1 1 
        1  3440 2 1 102 ASN ND2  N -33.283 -15.168  15.391 1.00 . B B . 102 ASN ND2  1 1 
        1  3441 2 1 102 ASN O    O -34.142 -19.842  13.511 1.00 . B B . 102 ASN O    1 1 
        1  3442 2 1 102 ASN OD1  O -33.925 -17.185  16.103 1.00 . B B . 102 ASN OD1  1 1 
        1  3443 2 1 103 ASN C    C -36.279 -19.824  15.748 1.00 . B B . 103 ASN C    1 1 
        1  3444 2 1 103 ASN CA   C -36.703 -19.133  14.448 1.00 . B B . 103 ASN CA   1 1 
        1  3445 2 1 103 ASN CB   C -37.080 -20.191  13.400 1.00 . B B . 103 ASN CB   1 1 
        1  3446 2 1 103 ASN CG   C -37.969 -19.647  12.301 1.00 . B B . 103 ASN CG   1 1 
        1  3447 2 1 103 ASN H    H -35.853 -17.266  13.925 1.00 . B B . 103 ASN H    1 1 
        1  3448 2 1 103 ASN HA   H -37.578 -18.533  14.655 1.00 . B B . 103 ASN HA   1 1 
        1  3449 2 1 103 ASN HB2  H -36.178 -20.569  12.947 1.00 . B B . 103 ASN HB2  1 1 
        1  3450 2 1 103 ASN HB3  H -37.599 -21.003  13.889 1.00 . B B . 103 ASN HB3  1 1 
        1  3451 2 1 103 ASN HD21 H -39.596 -20.314  13.236 1.00 . B B . 103 ASN HD21 1 1 
        1  3452 2 1 103 ASN HD22 H -39.868 -19.494  11.738 1.00 . B B . 103 ASN HD22 1 1 
        1  3453 2 1 103 ASN N    N -35.665 -18.227  13.940 1.00 . B B . 103 ASN N    1 1 
        1  3454 2 1 103 ASN ND2  N -39.274 -19.836  12.439 1.00 . B B . 103 ASN ND2  1 1 
        1  3455 2 1 103 ASN O    O -35.863 -20.987  15.734 1.00 . B B . 103 ASN O    1 1 
        1  3456 2 1 103 ASN OD1  O -37.486 -19.083  11.318 1.00 . B B . 103 ASN OD1  1 1 
        1  3457 2 1 104 ARG C    C -34.577 -20.036  18.259 1.00 . B B . 104 ARG C    1 1 
        1  3458 2 1 104 ARG CA   C -36.049 -19.621  18.189 1.00 . B B . 104 ARG CA   1 1 
        1  3459 2 1 104 ARG CB   C -36.954 -20.802  18.557 1.00 . B B . 104 ARG CB   1 1 
        1  3460 2 1 104 ARG CD   C -36.426 -21.012  21.015 1.00 . B B . 104 ARG CD   1 1 
        1  3461 2 1 104 ARG CG   C -37.505 -20.734  19.975 1.00 . B B . 104 ARG CG   1 1 
        1  3462 2 1 104 ARG CZ   C -35.056 -22.910  21.810 1.00 . B B . 104 ARG CZ   1 1 
        1  3463 2 1 104 ARG H    H -36.702 -18.174  16.791 1.00 . B B . 104 ARG H    1 1 
        1  3464 2 1 104 ARG HA   H -36.213 -18.828  18.903 1.00 . B B . 104 ARG HA   1 1 
        1  3465 2 1 104 ARG HB2  H -37.787 -20.831  17.870 1.00 . B B . 104 ARG HB2  1 1 
        1  3466 2 1 104 ARG HB3  H -36.389 -21.717  18.461 1.00 . B B . 104 ARG HB3  1 1 
        1  3467 2 1 104 ARG HD2  H -35.566 -20.401  20.793 1.00 . B B . 104 ARG HD2  1 1 
        1  3468 2 1 104 ARG HD3  H -36.808 -20.751  21.992 1.00 . B B . 104 ARG HD3  1 1 
        1  3469 2 1 104 ARG HE   H -36.484 -23.027  20.411 1.00 . B B . 104 ARG HE   1 1 
        1  3470 2 1 104 ARG HG2  H -37.909 -19.745  20.144 1.00 . B B . 104 ARG HG2  1 1 
        1  3471 2 1 104 ARG HG3  H -38.294 -21.466  20.079 1.00 . B B . 104 ARG HG3  1 1 
        1  3472 2 1 104 ARG HH11 H -34.633 -21.145  22.717 1.00 . B B . 104 ARG HH11 1 1 
        1  3473 2 1 104 ARG HH12 H -33.688 -22.499  23.248 1.00 . B B . 104 ARG HH12 1 1 
        1  3474 2 1 104 ARG HH21 H -35.235 -24.808  21.110 1.00 . B B . 104 ARG HH21 1 1 
        1  3475 2 1 104 ARG HH22 H -34.026 -24.580  22.337 1.00 . B B . 104 ARG HH22 1 1 
        1  3476 2 1 104 ARG N    N -36.391 -19.101  16.862 1.00 . B B . 104 ARG N    1 1 
        1  3477 2 1 104 ARG NE   N -36.015 -22.416  21.026 1.00 . B B . 104 ARG NE   1 1 
        1  3478 2 1 104 ARG NH1  N -34.405 -22.120  22.658 1.00 . B B . 104 ARG NH1  1 1 
        1  3479 2 1 104 ARG NH2  N -34.747 -24.201  21.747 1.00 . B B . 104 ARG NH2  1 1 
        1  3480 2 1 104 ARG O    O -34.246 -21.218  18.161 1.00 . B B . 104 ARG O    1 1 
        1  3481 2 1 105 LYS C    C -31.871 -19.549  19.961 1.00 . B B . 105 LYS C    1 1 
        1  3482 2 1 105 LYS CA   C -32.271 -19.323  18.509 1.00 . B B . 105 LYS CA   1 1 
        1  3483 2 1 105 LYS CB   C -31.458 -18.164  17.919 1.00 . B B . 105 LYS CB   1 1 
        1  3484 2 1 105 LYS CD   C -30.825 -15.731  18.014 1.00 . B B . 105 LYS CD   1 1 
        1  3485 2 1 105 LYS CE   C -30.987 -14.411  18.757 1.00 . B B . 105 LYS CE   1 1 
        1  3486 2 1 105 LYS CG   C -31.644 -16.842  18.650 1.00 . B B . 105 LYS CG   1 1 
        1  3487 2 1 105 LYS H    H -34.020 -18.131  18.476 1.00 . B B . 105 LYS H    1 1 
        1  3488 2 1 105 LYS HA   H -32.065 -20.219  17.946 1.00 . B B . 105 LYS HA   1 1 
        1  3489 2 1 105 LYS HB2  H -30.409 -18.424  17.953 1.00 . B B . 105 LYS HB2  1 1 
        1  3490 2 1 105 LYS HB3  H -31.749 -18.025  16.888 1.00 . B B . 105 LYS HB3  1 1 
        1  3491 2 1 105 LYS HD2  H -29.783 -16.015  18.030 1.00 . B B . 105 LYS HD2  1 1 
        1  3492 2 1 105 LYS HD3  H -31.147 -15.601  16.989 1.00 . B B . 105 LYS HD3  1 1 
        1  3493 2 1 105 LYS HE2  H -30.453 -13.642  18.220 1.00 . B B . 105 LYS HE2  1 1 
        1  3494 2 1 105 LYS HE3  H -32.037 -14.159  18.793 1.00 . B B . 105 LYS HE3  1 1 
        1  3495 2 1 105 LYS HG2  H -32.688 -16.568  18.620 1.00 . B B . 105 LYS HG2  1 1 
        1  3496 2 1 105 LYS HG3  H -31.332 -16.963  19.678 1.00 . B B . 105 LYS HG3  1 1 
        1  3497 2 1 105 LYS HZ1  H -30.465 -13.545  20.587 1.00 . B B . 105 LYS HZ1  1 1 
        1  3498 2 1 105 LYS HZ2  H -29.477 -14.847  20.140 1.00 . B B . 105 LYS HZ2  1 1 
        1  3499 2 1 105 LYS HZ3  H -31.045 -15.128  20.716 1.00 . B B . 105 LYS HZ3  1 1 
        1  3500 2 1 105 LYS N    N -33.700 -19.056  18.418 1.00 . B B . 105 LYS N    1 1 
        1  3501 2 1 105 LYS NZ   N -30.458 -14.486  20.146 1.00 . B B . 105 LYS NZ   1 1 
        1  3502 2 1 105 LYS O    O -32.492 -19.006  20.872 1.00 . B B . 105 LYS O    1 1 
        1  3503 2 1 106 ILE C    C -29.514 -19.473  22.002 1.00 . B B . 106 ILE C    1 1 
        1  3504 2 1 106 ILE CA   C -30.367 -20.638  21.518 1.00 . B B . 106 ILE CA   1 1 
        1  3505 2 1 106 ILE CB   C -29.541 -21.944  21.574 1.00 . B B . 106 ILE CB   1 1 
        1  3506 2 1 106 ILE CD1  C -29.529 -24.386  20.847 1.00 . B B . 106 ILE CD1  1 1 
        1  3507 2 1 106 ILE CG1  C -30.303 -23.087  20.898 1.00 . B B . 106 ILE CG1  1 1 
        1  3508 2 1 106 ILE CG2  C -29.205 -22.309  23.016 1.00 . B B . 106 ILE CG2  1 1 
        1  3509 2 1 106 ILE H    H -30.422 -20.808  19.403 1.00 . B B . 106 ILE H    1 1 
        1  3510 2 1 106 ILE HA   H -31.226 -20.744  22.167 1.00 . B B . 106 ILE HA   1 1 
        1  3511 2 1 106 ILE HB   H -28.613 -21.779  21.047 1.00 . B B . 106 ILE HB   1 1 
        1  3512 2 1 106 ILE HD11 H -28.573 -24.216  20.376 1.00 . B B . 106 ILE HD11 1 1 
        1  3513 2 1 106 ILE HD12 H -30.085 -25.118  20.279 1.00 . B B . 106 ILE HD12 1 1 
        1  3514 2 1 106 ILE HD13 H -29.378 -24.753  21.852 1.00 . B B . 106 ILE HD13 1 1 
        1  3515 2 1 106 ILE HG12 H -31.221 -23.269  21.436 1.00 . B B . 106 ILE HG12 1 1 
        1  3516 2 1 106 ILE HG13 H -30.539 -22.802  19.883 1.00 . B B . 106 ILE HG13 1 1 
        1  3517 2 1 106 ILE HG21 H -28.492 -21.598  23.411 1.00 . B B . 106 ILE HG21 1 1 
        1  3518 2 1 106 ILE HG22 H -28.780 -23.302  23.049 1.00 . B B . 106 ILE HG22 1 1 
        1  3519 2 1 106 ILE HG23 H -30.105 -22.285  23.612 1.00 . B B . 106 ILE HG23 1 1 
        1  3520 2 1 106 ILE N    N -30.851 -20.366  20.171 1.00 . B B . 106 ILE N    1 1 
        1  3521 2 1 106 ILE O    O -29.524 -19.115  23.182 1.00 . B B . 106 ILE O    1 1 
        1  3522 2 1 107 VAL C    C -27.860 -16.795  20.171 1.00 . B B . 107 VAL C    1 1 
        1  3523 2 1 107 VAL CA   C -27.929 -17.744  21.368 1.00 . B B . 107 VAL CA   1 1 
        1  3524 2 1 107 VAL CB   C -26.506 -18.211  21.765 1.00 . B B . 107 VAL CB   1 1 
        1  3525 2 1 107 VAL CG1  C -25.946 -19.190  20.743 1.00 . B B . 107 VAL CG1  1 1 
        1  3526 2 1 107 VAL CG2  C -25.570 -17.025  21.932 1.00 . B B . 107 VAL CG2  1 1 
        1  3527 2 1 107 VAL H    H -28.852 -19.188  20.143 1.00 . B B . 107 VAL H    1 1 
        1  3528 2 1 107 VAL HA   H -28.357 -17.214  22.205 1.00 . B B . 107 VAL HA   1 1 
        1  3529 2 1 107 VAL HB   H -26.572 -18.721  22.716 1.00 . B B . 107 VAL HB   1 1 
        1  3530 2 1 107 VAL HG11 H -25.880 -18.705  19.780 1.00 . B B . 107 VAL HG11 1 1 
        1  3531 2 1 107 VAL HG12 H -26.599 -20.047  20.672 1.00 . B B . 107 VAL HG12 1 1 
        1  3532 2 1 107 VAL HG13 H -24.964 -19.511  21.053 1.00 . B B . 107 VAL HG13 1 1 
        1  3533 2 1 107 VAL HG21 H -25.562 -16.442  21.022 1.00 . B B . 107 VAL HG21 1 1 
        1  3534 2 1 107 VAL HG22 H -24.572 -17.382  22.141 1.00 . B B . 107 VAL HG22 1 1 
        1  3535 2 1 107 VAL HG23 H -25.911 -16.408  22.751 1.00 . B B . 107 VAL HG23 1 1 
        1  3536 2 1 107 VAL N    N -28.794 -18.870  21.068 1.00 . B B . 107 VAL N    1 1 
        1  3537 2 1 107 VAL O    O -27.616 -17.272  19.039 1.00 . B B . 107 VAL O    1 1 
        1  3538 2 1 107 VAL OXT  O -28.074 -15.580  20.365 1.00 . B B . 107 VAL OXT  1 1 
        2  3539 1 1   1 MET C    C  24.270   9.004 -17.948 1.00 . A A .   1 MET C    1 1 
        2  3540 1 1   1 MET CA   C  25.241  10.077 -17.464 1.00 . A A .   1 MET CA   1 1 
        2  3541 1 1   1 MET CB   C  26.464   9.415 -16.826 1.00 . A A .   1 MET CB   1 1 
        2  3542 1 1   1 MET CE   C  29.846   8.978 -16.357 1.00 . A A .   1 MET CE   1 1 
        2  3543 1 1   1 MET CG   C  27.467  10.398 -16.245 1.00 . A A .   1 MET CG   1 1 
        2  3544 1 1   1 MET H1   H  23.614  11.187 -16.786 1.00 . A A .   1 MET H1   1 1 
        2  3545 1 1   1 MET H2   H  25.112  11.880 -16.440 1.00 . A A .   1 MET H2   1 1 
        2  3546 1 1   1 MET HA   H  25.559  10.661 -18.315 1.00 . A A .   1 MET HA   1 1 
        2  3547 1 1   1 MET HB2  H  26.131   8.767 -16.031 1.00 . A A .   1 MET HB2  1 1 
        2  3548 1 1   1 MET HB3  H  26.970   8.820 -17.575 1.00 . A A .   1 MET HB3  1 1 
        2  3549 1 1   1 MET HE1  H  30.560   8.339 -15.861 1.00 . A A .   1 MET HE1  1 1 
        2  3550 1 1   1 MET HE2  H  30.362   9.809 -16.817 1.00 . A A .   1 MET HE2  1 1 
        2  3551 1 1   1 MET HE3  H  29.324   8.414 -17.118 1.00 . A A .   1 MET HE3  1 1 
        2  3552 1 1   1 MET HG2  H  27.999  10.870 -17.058 1.00 . A A .   1 MET HG2  1 1 
        2  3553 1 1   1 MET HG3  H  26.932  11.148 -15.682 1.00 . A A .   1 MET HG3  1 1 
        2  3554 1 1   1 MET N    N  24.589  10.984 -16.491 1.00 . A A .   1 MET N    1 1 
        2  3555 1 1   1 MET O    O  24.585   8.232 -18.852 1.00 . A A .   1 MET O    1 1 
        2  3556 1 1   1 MET SD   S  28.665   9.597 -15.160 1.00 . A A .   1 MET SD   1 1 
        2  3557 1 1   2 SER C    C  20.898   8.669 -18.390 1.00 . A A .   2 SER C    1 1 
        2  3558 1 1   2 SER CA   C  22.069   7.984 -17.728 1.00 . A A .   2 SER CA   1 1 
        2  3559 1 1   2 SER CB   C  21.621   7.145 -16.505 1.00 . A A .   2 SER CB   1 1 
        2  3560 1 1   2 SER H    H  22.903   9.586 -16.617 1.00 . A A .   2 SER H    1 1 
        2  3561 1 1   2 SER HA   H  22.508   7.301 -18.478 1.00 . A A .   2 SER HA   1 1 
        2  3562 1 1   2 SER HB2  H  21.297   7.820 -15.688 1.00 . A A .   2 SER HB2  1 1 
        2  3563 1 1   2 SER HB3  H  20.729   6.536 -16.743 1.00 . A A .   2 SER HB3  1 1 
        2  3564 1 1   2 SER HG   H  22.879   5.670 -16.694 1.00 . A A .   2 SER HG   1 1 
        2  3565 1 1   2 SER N    N  23.094   8.952 -17.347 1.00 . A A .   2 SER N    1 1 
        2  3566 1 1   2 SER O    O  20.427   9.697 -17.898 1.00 . A A .   2 SER O    1 1 
        2  3567 1 1   2 SER OG   O  22.659   6.297 -16.001 1.00 . A A .   2 SER OG   1 1 
        2  3568 1 1   3 ILE C    C  18.013   7.808 -19.937 1.00 . A A .   3 ILE C    1 1 
        2  3569 1 1   3 ILE CA   C  19.262   8.663 -20.172 1.00 . A A .   3 ILE CA   1 1 
        2  3570 1 1   3 ILE CB   C  19.545   8.801 -21.690 1.00 . A A .   3 ILE CB   1 1 
        2  3571 1 1   3 ILE CD1  C  18.722   9.949 -23.818 1.00 . A A .   3 ILE CD1  1 1 
        2  3572 1 1   3 ILE CG1  C  18.436   9.610 -22.370 1.00 . A A .   3 ILE CG1  1 1 
        2  3573 1 1   3 ILE CG2  C  19.692   7.433 -22.344 1.00 . A A .   3 ILE CG2  1 1 
        2  3574 1 1   3 ILE H    H  20.840   7.296 -19.830 1.00 . A A .   3 ILE H    1 1 
        2  3575 1 1   3 ILE HA   H  19.085   9.650 -19.769 1.00 . A A .   3 ILE HA   1 1 
        2  3576 1 1   3 ILE HB   H  20.484   9.324 -21.808 1.00 . A A .   3 ILE HB   1 1 
        2  3577 1 1   3 ILE HD11 H  19.583  10.599 -23.870 1.00 . A A .   3 ILE HD11 1 1 
        2  3578 1 1   3 ILE HD12 H  17.867  10.450 -24.247 1.00 . A A .   3 ILE HD12 1 1 
        2  3579 1 1   3 ILE HD13 H  18.924   9.044 -24.372 1.00 . A A .   3 ILE HD13 1 1 
        2  3580 1 1   3 ILE HG12 H  17.517   9.045 -22.337 1.00 . A A .   3 ILE HG12 1 1 
        2  3581 1 1   3 ILE HG13 H  18.303  10.537 -21.831 1.00 . A A .   3 ILE HG13 1 1 
        2  3582 1 1   3 ILE HG21 H  20.375   6.828 -21.766 1.00 . A A .   3 ILE HG21 1 1 
        2  3583 1 1   3 ILE HG22 H  20.079   7.553 -23.345 1.00 . A A .   3 ILE HG22 1 1 
        2  3584 1 1   3 ILE HG23 H  18.728   6.948 -22.387 1.00 . A A .   3 ILE HG23 1 1 
        2  3585 1 1   3 ILE N    N  20.407   8.099 -19.472 1.00 . A A .   3 ILE N    1 1 
        2  3586 1 1   3 ILE O    O  16.881   8.285 -20.042 1.00 . A A .   3 ILE O    1 1 
        2  3587 1 1   4 VAL C    C  17.024   5.224 -17.877 1.00 . A A .   4 VAL C    1 1 
        2  3588 1 1   4 VAL CA   C  17.101   5.637 -19.351 1.00 . A A .   4 VAL CA   1 1 
        2  3589 1 1   4 VAL CB   C  17.168   4.380 -20.261 1.00 . A A .   4 VAL CB   1 1 
        2  3590 1 1   4 VAL CG1  C  18.333   3.475 -19.885 1.00 . A A .   4 VAL CG1  1 1 
        2  3591 1 1   4 VAL CG2  C  15.857   3.612 -20.220 1.00 . A A .   4 VAL CG2  1 1 
        2  3592 1 1   4 VAL H    H  19.138   6.205 -19.517 1.00 . A A .   4 VAL H    1 1 
        2  3593 1 1   4 VAL HA   H  16.196   6.174 -19.599 1.00 . A A .   4 VAL HA   1 1 
        2  3594 1 1   4 VAL HB   H  17.323   4.713 -21.274 1.00 . A A .   4 VAL HB   1 1 
        2  3595 1 1   4 VAL HG11 H  18.294   3.259 -18.829 1.00 . A A .   4 VAL HG11 1 1 
        2  3596 1 1   4 VAL HG12 H  19.261   3.973 -20.117 1.00 . A A .   4 VAL HG12 1 1 
        2  3597 1 1   4 VAL HG13 H  18.268   2.552 -20.446 1.00 . A A .   4 VAL HG13 1 1 
        2  3598 1 1   4 VAL HG21 H  15.976   2.670 -20.734 1.00 . A A .   4 VAL HG21 1 1 
        2  3599 1 1   4 VAL HG22 H  15.086   4.193 -20.704 1.00 . A A .   4 VAL HG22 1 1 
        2  3600 1 1   4 VAL HG23 H  15.580   3.431 -19.194 1.00 . A A .   4 VAL HG23 1 1 
        2  3601 1 1   4 VAL N    N  18.219   6.539 -19.595 1.00 . A A .   4 VAL N    1 1 
        2  3602 1 1   4 VAL O    O  15.942   5.002 -17.338 1.00 . A A .   4 VAL O    1 1 
        2  3603 1 1   5 SER C    C  18.133   5.980 -14.891 1.00 . A A .   5 SER C    1 1 
        2  3604 1 1   5 SER CA   C  18.212   4.777 -15.801 1.00 . A A .   5 SER CA   1 1 
        2  3605 1 1   5 SER CB   C  19.477   3.929 -15.515 1.00 . A A .   5 SER CB   1 1 
        2  3606 1 1   5 SER H    H  19.002   5.423 -17.664 1.00 . A A .   5 SER H    1 1 
        2  3607 1 1   5 SER HA   H  17.321   4.157 -15.591 1.00 . A A .   5 SER HA   1 1 
        2  3608 1 1   5 SER HB2  H  19.456   3.569 -14.468 1.00 . A A .   5 SER HB2  1 1 
        2  3609 1 1   5 SER HB3  H  19.491   3.010 -16.132 1.00 . A A .   5 SER HB3  1 1 
        2  3610 1 1   5 SER HG   H  20.732   4.900 -16.645 1.00 . A A .   5 SER HG   1 1 
        2  3611 1 1   5 SER N    N  18.161   5.178 -17.204 1.00 . A A .   5 SER N    1 1 
        2  3612 1 1   5 SER O    O  18.278   5.826 -13.662 1.00 . A A .   5 SER O    1 1 
        2  3613 1 1   5 SER OG   O  20.693   4.658 -15.717 1.00 . A A .   5 SER OG   1 1 
        2  3614 1 1   6 GLN C    C  16.466   8.904 -14.518 1.00 . A A .   6 GLN C    1 1 
        2  3615 1 1   6 GLN CA   C  17.898   8.364 -14.604 1.00 . A A .   6 GLN CA   1 1 
        2  3616 1 1   6 GLN CB   C  18.856   9.438 -15.129 1.00 . A A .   6 GLN CB   1 1 
        2  3617 1 1   6 GLN CD   C  20.948  10.799 -14.705 1.00 . A A .   6 GLN CD   1 1 
        2  3618 1 1   6 GLN CG   C  19.949   9.809 -14.135 1.00 . A A .   6 GLN CG   1 1 
        2  3619 1 1   6 GLN H    H  17.854   7.232 -16.398 1.00 . A A .   6 GLN H    1 1 
        2  3620 1 1   6 GLN HA   H  18.211   8.080 -13.609 1.00 . A A .   6 GLN HA   1 1 
        2  3621 1 1   6 GLN HB2  H  19.325   9.075 -16.030 1.00 . A A .   6 GLN HB2  1 1 
        2  3622 1 1   6 GLN HB3  H  18.294  10.330 -15.359 1.00 . A A .   6 GLN HB3  1 1 
        2  3623 1 1   6 GLN HE21 H  19.813  12.318 -14.104 1.00 . A A .   6 GLN HE21 1 1 
        2  3624 1 1   6 GLN HE22 H  21.266  12.746 -14.937 1.00 . A A .   6 GLN HE22 1 1 
        2  3625 1 1   6 GLN HG2  H  19.489  10.248 -13.263 1.00 . A A .   6 GLN HG2  1 1 
        2  3626 1 1   6 GLN HG3  H  20.476   8.909 -13.849 1.00 . A A .   6 GLN HG3  1 1 
        2  3627 1 1   6 GLN N    N  17.960   7.163 -15.429 1.00 . A A .   6 GLN N    1 1 
        2  3628 1 1   6 GLN NE2  N  20.649  12.082 -14.565 1.00 . A A .   6 GLN NE2  1 1 
        2  3629 1 1   6 GLN O    O  15.679   8.460 -13.678 1.00 . A A .   6 GLN O    1 1 
        2  3630 1 1   6 GLN OE1  O  21.980  10.415 -15.262 1.00 . A A .   6 GLN OE1  1 1 
        2  3631 1 1   7 THR C    C  13.681   9.414 -15.657 1.00 . A A .   7 THR C    1 1 
        2  3632 1 1   7 THR CA   C  14.791  10.440 -15.405 1.00 . A A .   7 THR CA   1 1 
        2  3633 1 1   7 THR CB   C  14.705  11.539 -16.478 1.00 . A A .   7 THR CB   1 1 
        2  3634 1 1   7 THR CG2  C  13.553  12.491 -16.192 1.00 . A A .   7 THR CG2  1 1 
        2  3635 1 1   7 THR H    H  16.782  10.147 -16.053 1.00 . A A .   7 THR H    1 1 
        2  3636 1 1   7 THR HA   H  14.631  10.896 -14.442 1.00 . A A .   7 THR HA   1 1 
        2  3637 1 1   7 THR HB   H  14.542  11.072 -17.438 1.00 . A A .   7 THR HB   1 1 
        2  3638 1 1   7 THR HG1  H  15.750  13.213 -16.573 1.00 . A A .   7 THR HG1  1 1 
        2  3639 1 1   7 THR HG21 H  13.376  13.111 -17.057 1.00 . A A .   7 THR HG21 1 1 
        2  3640 1 1   7 THR HG22 H  13.802  13.113 -15.343 1.00 . A A .   7 THR HG22 1 1 
        2  3641 1 1   7 THR HG23 H  12.665  11.922 -15.970 1.00 . A A .   7 THR HG23 1 1 
        2  3642 1 1   7 THR N    N  16.121   9.837 -15.399 1.00 . A A .   7 THR N    1 1 
        2  3643 1 1   7 THR O    O  12.669   9.396 -14.952 1.00 . A A .   7 THR O    1 1 
        2  3644 1 1   7 THR OG1  O  15.939  12.269 -16.520 1.00 . A A .   7 THR OG1  1 1 
        2  3645 1 1   8 ARG C    C  12.552   6.620 -15.845 1.00 . A A .   8 ARG C    1 1 
        2  3646 1 1   8 ARG CA   C  12.894   7.544 -17.013 1.00 . A A .   8 ARG CA   1 1 
        2  3647 1 1   8 ARG CB   C  13.388   6.713 -18.194 1.00 . A A .   8 ARG CB   1 1 
        2  3648 1 1   8 ARG CD   C  13.466   6.377 -20.671 1.00 . A A .   8 ARG CD   1 1 
        2  3649 1 1   8 ARG CG   C  13.046   7.308 -19.548 1.00 . A A .   8 ARG CG   1 1 
        2  3650 1 1   8 ARG CZ   C  13.787   7.234 -22.963 1.00 . A A .   8 ARG CZ   1 1 
        2  3651 1 1   8 ARG H    H  14.726   8.595 -17.149 1.00 . A A .   8 ARG H    1 1 
        2  3652 1 1   8 ARG HA   H  11.995   8.068 -17.312 1.00 . A A .   8 ARG HA   1 1 
        2  3653 1 1   8 ARG HB2  H  14.462   6.618 -18.129 1.00 . A A .   8 ARG HB2  1 1 
        2  3654 1 1   8 ARG HB3  H  12.946   5.730 -18.136 1.00 . A A .   8 ARG HB3  1 1 
        2  3655 1 1   8 ARG HD2  H  14.540   6.329 -20.692 1.00 . A A .   8 ARG HD2  1 1 
        2  3656 1 1   8 ARG HD3  H  13.069   5.393 -20.470 1.00 . A A .   8 ARG HD3  1 1 
        2  3657 1 1   8 ARG HE   H  12.019   6.781 -22.141 1.00 . A A .   8 ARG HE   1 1 
        2  3658 1 1   8 ARG HG2  H  11.980   7.471 -19.601 1.00 . A A .   8 ARG HG2  1 1 
        2  3659 1 1   8 ARG HG3  H  13.563   8.251 -19.657 1.00 . A A .   8 ARG HG3  1 1 
        2  3660 1 1   8 ARG HH11 H  15.495   7.112 -21.880 1.00 . A A .   8 ARG HH11 1 1 
        2  3661 1 1   8 ARG HH12 H  15.699   7.638 -23.515 1.00 . A A .   8 ARG HH12 1 1 
        2  3662 1 1   8 ARG HH21 H  12.267   7.490 -24.278 1.00 . A A .   8 ARG HH21 1 1 
        2  3663 1 1   8 ARG HH22 H  13.845   7.865 -24.892 1.00 . A A .   8 ARG HH22 1 1 
        2  3664 1 1   8 ARG N    N  13.886   8.553 -16.650 1.00 . A A .   8 ARG N    1 1 
        2  3665 1 1   8 ARG NE   N  12.993   6.819 -21.980 1.00 . A A .   8 ARG NE   1 1 
        2  3666 1 1   8 ARG NH1  N  15.099   7.339 -22.770 1.00 . A A .   8 ARG NH1  1 1 
        2  3667 1 1   8 ARG NH2  N  13.259   7.557 -24.138 1.00 . A A .   8 ARG NH2  1 1 
        2  3668 1 1   8 ARG O    O  11.378   6.389 -15.561 1.00 . A A .   8 ARG O    1 1 
        2  3669 1 1   9 ASN C    C  12.600   5.874 -12.915 1.00 . A A .   9 ASN C    1 1 
        2  3670 1 1   9 ASN CA   C  13.372   5.193 -14.042 1.00 . A A .   9 ASN CA   1 1 
        2  3671 1 1   9 ASN CB   C  14.710   4.659 -13.519 1.00 . A A .   9 ASN CB   1 1 
        2  3672 1 1   9 ASN CG   C  14.545   3.747 -12.315 1.00 . A A .   9 ASN CG   1 1 
        2  3673 1 1   9 ASN H    H  14.490   6.335 -15.438 1.00 . A A .   9 ASN H    1 1 
        2  3674 1 1   9 ASN HA   H  12.787   4.360 -14.403 1.00 . A A .   9 ASN HA   1 1 
        2  3675 1 1   9 ASN HB2  H  15.199   4.099 -14.301 1.00 . A A .   9 ASN HB2  1 1 
        2  3676 1 1   9 ASN HB3  H  15.334   5.494 -13.231 1.00 . A A .   9 ASN HB3  1 1 
        2  3677 1 1   9 ASN HD21 H  14.046   2.234 -13.499 1.00 . A A .   9 ASN HD21 1 1 
        2  3678 1 1   9 ASN HD22 H  14.080   1.876 -11.809 1.00 . A A .   9 ASN HD22 1 1 
        2  3679 1 1   9 ASN N    N  13.578   6.104 -15.171 1.00 . A A .   9 ASN N    1 1 
        2  3680 1 1   9 ASN ND2  N  14.185   2.496 -12.568 1.00 . A A .   9 ASN ND2  1 1 
        2  3681 1 1   9 ASN O    O  11.642   5.312 -12.387 1.00 . A A .   9 ASN O    1 1 
        2  3682 1 1   9 ASN OD1  O  14.735   4.161 -11.169 1.00 . A A .   9 ASN OD1  1 1 
        2  3683 1 1  10 LYS C    C  10.874   8.033 -11.806 1.00 . A A .  10 LYS C    1 1 
        2  3684 1 1  10 LYS CA   C  12.360   7.859 -11.506 1.00 . A A .  10 LYS CA   1 1 
        2  3685 1 1  10 LYS CB   C  13.039   9.229 -11.356 1.00 . A A .  10 LYS CB   1 1 
        2  3686 1 1  10 LYS CD   C  12.337   9.807  -8.996 1.00 . A A .  10 LYS CD   1 1 
        2  3687 1 1  10 LYS CE   C  10.953   9.511  -8.440 1.00 . A A .  10 LYS CE   1 1 
        2  3688 1 1  10 LYS CG   C  12.284  10.211 -10.465 1.00 . A A .  10 LYS CG   1 1 
        2  3689 1 1  10 LYS H    H  13.784   7.484 -13.034 1.00 . A A .  10 LYS H    1 1 
        2  3690 1 1  10 LYS HA   H  12.468   7.310 -10.583 1.00 . A A .  10 LYS HA   1 1 
        2  3691 1 1  10 LYS HB2  H  14.023   9.084 -10.937 1.00 . A A .  10 LYS HB2  1 1 
        2  3692 1 1  10 LYS HB3  H  13.142   9.674 -12.336 1.00 . A A .  10 LYS HB3  1 1 
        2  3693 1 1  10 LYS HD2  H  12.945   8.919  -8.899 1.00 . A A .  10 LYS HD2  1 1 
        2  3694 1 1  10 LYS HD3  H  12.780  10.613  -8.427 1.00 . A A .  10 LYS HD3  1 1 
        2  3695 1 1  10 LYS HE2  H  10.516   8.712  -9.017 1.00 . A A .  10 LYS HE2  1 1 
        2  3696 1 1  10 LYS HE3  H  11.053   9.196  -7.410 1.00 . A A .  10 LYS HE3  1 1 
        2  3697 1 1  10 LYS HG2  H  12.728  11.189 -10.573 1.00 . A A .  10 LYS HG2  1 1 
        2  3698 1 1  10 LYS HG3  H  11.253  10.246 -10.781 1.00 . A A .  10 LYS HG3  1 1 
        2  3699 1 1  10 LYS HZ1  H   9.929  11.005  -9.475 1.00 . A A .  10 LYS HZ1  1 1 
        2  3700 1 1  10 LYS HZ2  H  10.453  11.480  -7.936 1.00 . A A .  10 LYS HZ2  1 1 
        2  3701 1 1  10 LYS HZ3  H   9.114  10.444  -8.105 1.00 . A A .  10 LYS HZ3  1 1 
        2  3702 1 1  10 LYS N    N  13.014   7.091 -12.568 1.00 . A A .  10 LYS N    1 1 
        2  3703 1 1  10 LYS NZ   N  10.051  10.691  -8.494 1.00 . A A .  10 LYS NZ   1 1 
        2  3704 1 1  10 LYS O    O  10.024   7.823 -10.942 1.00 . A A .  10 LYS O    1 1 
        2  3705 1 1  11 GLU C    C   8.438   7.278 -13.499 1.00 . A A .  11 GLU C    1 1 
        2  3706 1 1  11 GLU CA   C   9.196   8.602 -13.458 1.00 . A A .  11 GLU CA   1 1 
        2  3707 1 1  11 GLU CB   C   9.157   9.272 -14.832 1.00 . A A .  11 GLU CB   1 1 
        2  3708 1 1  11 GLU CD   C   7.559   9.884 -16.679 1.00 . A A .  11 GLU CD   1 1 
        2  3709 1 1  11 GLU CG   C   7.791   9.818 -15.188 1.00 . A A .  11 GLU CG   1 1 
        2  3710 1 1  11 GLU H    H  11.298   8.518 -13.693 1.00 . A A .  11 GLU H    1 1 
        2  3711 1 1  11 GLU HA   H   8.724   9.253 -12.738 1.00 . A A .  11 GLU HA   1 1 
        2  3712 1 1  11 GLU HB2  H   9.862  10.090 -14.842 1.00 . A A .  11 GLU HB2  1 1 
        2  3713 1 1  11 GLU HB3  H   9.442   8.551 -15.584 1.00 . A A .  11 GLU HB3  1 1 
        2  3714 1 1  11 GLU HG2  H   7.037   9.185 -14.750 1.00 . A A .  11 GLU HG2  1 1 
        2  3715 1 1  11 GLU HG3  H   7.701  10.816 -14.780 1.00 . A A .  11 GLU HG3  1 1 
        2  3716 1 1  11 GLU N    N  10.572   8.393 -13.041 1.00 . A A .  11 GLU N    1 1 
        2  3717 1 1  11 GLU O    O   7.273   7.202 -13.104 1.00 . A A .  11 GLU O    1 1 
        2  3718 1 1  11 GLU OE1  O   7.238   8.836 -17.281 1.00 . A A .  11 GLU OE1  1 1 
        2  3719 1 1  11 GLU OE2  O   7.680  10.985 -17.253 1.00 . A A .  11 GLU OE2  1 1 
        2  3720 1 1  12 LEU C    C   8.037   4.385 -12.720 1.00 . A A .  12 LEU C    1 1 
        2  3721 1 1  12 LEU CA   C   8.527   4.905 -14.072 1.00 . A A .  12 LEU CA   1 1 
        2  3722 1 1  12 LEU CB   C   9.545   3.929 -14.666 1.00 . A A .  12 LEU CB   1 1 
        2  3723 1 1  12 LEU CD1  C   8.212   2.226 -15.962 1.00 . A A .  12 LEU CD1  1 1 
        2  3724 1 1  12 LEU CD2  C  10.285   1.537 -14.741 1.00 . A A .  12 LEU CD2  1 1 
        2  3725 1 1  12 LEU CG   C   9.084   2.468 -14.738 1.00 . A A .  12 LEU CG   1 1 
        2  3726 1 1  12 LEU H    H  10.052   6.366 -14.231 1.00 . A A .  12 LEU H    1 1 
        2  3727 1 1  12 LEU HA   H   7.686   4.976 -14.741 1.00 . A A .  12 LEU HA   1 1 
        2  3728 1 1  12 LEU HB2  H   9.786   4.259 -15.666 1.00 . A A .  12 LEU HB2  1 1 
        2  3729 1 1  12 LEU HB3  H  10.440   3.970 -14.066 1.00 . A A .  12 LEU HB3  1 1 
        2  3730 1 1  12 LEU HD11 H   7.944   1.180 -16.010 1.00 . A A .  12 LEU HD11 1 1 
        2  3731 1 1  12 LEU HD12 H   8.758   2.499 -16.853 1.00 . A A .  12 LEU HD12 1 1 
        2  3732 1 1  12 LEU HD13 H   7.317   2.823 -15.892 1.00 . A A .  12 LEU HD13 1 1 
        2  3733 1 1  12 LEU HD21 H  11.014   1.888 -15.458 1.00 . A A .  12 LEU HD21 1 1 
        2  3734 1 1  12 LEU HD22 H   9.966   0.542 -15.011 1.00 . A A .  12 LEU HD22 1 1 
        2  3735 1 1  12 LEU HD23 H  10.728   1.518 -13.758 1.00 . A A .  12 LEU HD23 1 1 
        2  3736 1 1  12 LEU HG   H   8.492   2.244 -13.862 1.00 . A A .  12 LEU HG   1 1 
        2  3737 1 1  12 LEU N    N   9.116   6.236 -13.959 1.00 . A A .  12 LEU N    1 1 
        2  3738 1 1  12 LEU O    O   6.868   4.025 -12.575 1.00 . A A .  12 LEU O    1 1 
        2  3739 1 1  13 LEU C    C   7.520   4.732  -9.735 1.00 . A A .  13 LEU C    1 1 
        2  3740 1 1  13 LEU CA   C   8.581   3.858 -10.406 1.00 . A A .  13 LEU CA   1 1 
        2  3741 1 1  13 LEU CB   C   9.835   3.744  -9.524 1.00 . A A .  13 LEU CB   1 1 
        2  3742 1 1  13 LEU CD1  C  10.047   5.437  -7.678 1.00 . A A .  13 LEU CD1  1 1 
        2  3743 1 1  13 LEU CD2  C  11.999   4.957  -9.156 1.00 . A A .  13 LEU CD2  1 1 
        2  3744 1 1  13 LEU CG   C  10.483   5.063  -9.087 1.00 . A A .  13 LEU CG   1 1 
        2  3745 1 1  13 LEU H    H   9.843   4.683 -11.903 1.00 . A A .  13 LEU H    1 1 
        2  3746 1 1  13 LEU HA   H   8.168   2.868 -10.539 1.00 . A A .  13 LEU HA   1 1 
        2  3747 1 1  13 LEU HB2  H   9.569   3.191  -8.636 1.00 . A A .  13 LEU HB2  1 1 
        2  3748 1 1  13 LEU HB3  H  10.573   3.175 -10.069 1.00 . A A .  13 LEU HB3  1 1 
        2  3749 1 1  13 LEU HD11 H  10.362   4.671  -6.986 1.00 . A A .  13 LEU HD11 1 1 
        2  3750 1 1  13 LEU HD12 H   8.971   5.530  -7.650 1.00 . A A .  13 LEU HD12 1 1 
        2  3751 1 1  13 LEU HD13 H  10.498   6.378  -7.403 1.00 . A A .  13 LEU HD13 1 1 
        2  3752 1 1  13 LEU HD21 H  12.440   5.885  -8.829 1.00 . A A .  13 LEU HD21 1 1 
        2  3753 1 1  13 LEU HD22 H  12.297   4.755 -10.173 1.00 . A A .  13 LEU HD22 1 1 
        2  3754 1 1  13 LEU HD23 H  12.333   4.152  -8.516 1.00 . A A .  13 LEU HD23 1 1 
        2  3755 1 1  13 LEU HG   H  10.170   5.853  -9.754 1.00 . A A .  13 LEU HG   1 1 
        2  3756 1 1  13 LEU N    N   8.929   4.358 -11.735 1.00 . A A .  13 LEU N    1 1 
        2  3757 1 1  13 LEU O    O   6.650   4.224  -9.023 1.00 . A A .  13 LEU O    1 1 
        2  3758 1 1  14 ASP C    C   5.228   6.705  -9.886 1.00 . A A .  14 ASP C    1 1 
        2  3759 1 1  14 ASP CA   C   6.643   6.986  -9.398 1.00 . A A .  14 ASP CA   1 1 
        2  3760 1 1  14 ASP CB   C   7.040   8.421  -9.753 1.00 . A A .  14 ASP CB   1 1 
        2  3761 1 1  14 ASP CG   C   6.530   9.427  -8.746 1.00 . A A .  14 ASP CG   1 1 
        2  3762 1 1  14 ASP H    H   8.299   6.375 -10.571 1.00 . A A .  14 ASP H    1 1 
        2  3763 1 1  14 ASP HA   H   6.673   6.868  -8.326 1.00 . A A .  14 ASP HA   1 1 
        2  3764 1 1  14 ASP HB2  H   8.116   8.489  -9.788 1.00 . A A .  14 ASP HB2  1 1 
        2  3765 1 1  14 ASP HB3  H   6.635   8.672 -10.723 1.00 . A A .  14 ASP HB3  1 1 
        2  3766 1 1  14 ASP N    N   7.589   6.037  -9.981 1.00 . A A .  14 ASP N    1 1 
        2  3767 1 1  14 ASP O    O   4.299   6.553  -9.092 1.00 . A A .  14 ASP O    1 1 
        2  3768 1 1  14 ASP OD1  O   5.318   9.730  -8.754 1.00 . A A .  14 ASP OD1  1 1 
        2  3769 1 1  14 ASP OD2  O   7.346   9.926  -7.937 1.00 . A A .  14 ASP OD2  1 1 
        2  3770 1 1  15 LYS C    C   3.262   4.976 -11.430 1.00 . A A .  15 LYS C    1 1 
        2  3771 1 1  15 LYS CA   C   3.787   6.352 -11.819 1.00 . A A .  15 LYS CA   1 1 
        2  3772 1 1  15 LYS CB   C   3.896   6.450 -13.341 1.00 . A A .  15 LYS CB   1 1 
        2  3773 1 1  15 LYS CD   C   4.872   7.946 -15.120 1.00 . A A .  15 LYS CD   1 1 
        2  3774 1 1  15 LYS CE   C   4.252   7.156 -16.261 1.00 . A A .  15 LYS CE   1 1 
        2  3775 1 1  15 LYS CG   C   4.028   7.878 -13.853 1.00 . A A .  15 LYS CG   1 1 
        2  3776 1 1  15 LYS H    H   5.866   6.747 -11.780 1.00 . A A .  15 LYS H    1 1 
        2  3777 1 1  15 LYS HA   H   3.094   7.103 -11.467 1.00 . A A .  15 LYS HA   1 1 
        2  3778 1 1  15 LYS HB2  H   4.762   5.892 -13.663 1.00 . A A .  15 LYS HB2  1 1 
        2  3779 1 1  15 LYS HB3  H   3.012   6.013 -13.781 1.00 . A A .  15 LYS HB3  1 1 
        2  3780 1 1  15 LYS HD2  H   4.967   8.979 -15.422 1.00 . A A .  15 LYS HD2  1 1 
        2  3781 1 1  15 LYS HD3  H   5.851   7.541 -14.908 1.00 . A A .  15 LYS HD3  1 1 
        2  3782 1 1  15 LYS HE2  H   4.064   6.149 -15.923 1.00 . A A .  15 LYS HE2  1 1 
        2  3783 1 1  15 LYS HE3  H   3.318   7.623 -16.543 1.00 . A A .  15 LYS HE3  1 1 
        2  3784 1 1  15 LYS HG2  H   3.046   8.266 -14.067 1.00 . A A .  15 LYS HG2  1 1 
        2  3785 1 1  15 LYS HG3  H   4.497   8.480 -13.086 1.00 . A A .  15 LYS HG3  1 1 
        2  3786 1 1  15 LYS HZ1  H   5.925   7.799 -17.344 1.00 . A A .  15 LYS HZ1  1 1 
        2  3787 1 1  15 LYS HZ2  H   4.614   7.335 -18.312 1.00 . A A .  15 LYS HZ2  1 1 
        2  3788 1 1  15 LYS HZ3  H   5.556   6.156 -17.553 1.00 . A A .  15 LYS HZ3  1 1 
        2  3789 1 1  15 LYS N    N   5.081   6.619 -11.204 1.00 . A A .  15 LYS N    1 1 
        2  3790 1 1  15 LYS NZ   N   5.148   7.107 -17.449 1.00 . A A .  15 LYS NZ   1 1 
        2  3791 1 1  15 LYS O    O   2.055   4.787 -11.259 1.00 . A A .  15 LYS O    1 1 
        2  3792 1 1  16 LYS C    C   3.204   2.608  -9.534 1.00 . A A .  16 LYS C    1 1 
        2  3793 1 1  16 LYS CA   C   3.804   2.656 -10.936 1.00 . A A .  16 LYS CA   1 1 
        2  3794 1 1  16 LYS CB   C   5.026   1.735 -11.012 1.00 . A A .  16 LYS CB   1 1 
        2  3795 1 1  16 LYS CD   C   3.856  -0.472 -11.394 1.00 . A A .  16 LYS CD   1 1 
        2  3796 1 1  16 LYS CE   C   4.526  -1.399 -10.387 1.00 . A A .  16 LYS CE   1 1 
        2  3797 1 1  16 LYS CG   C   4.836   0.549 -11.954 1.00 . A A .  16 LYS CG   1 1 
        2  3798 1 1  16 LYS H    H   5.119   4.237 -11.443 1.00 . A A .  16 LYS H    1 1 
        2  3799 1 1  16 LYS HA   H   3.062   2.316 -11.642 1.00 . A A .  16 LYS HA   1 1 
        2  3800 1 1  16 LYS HB2  H   5.876   2.309 -11.354 1.00 . A A .  16 LYS HB2  1 1 
        2  3801 1 1  16 LYS HB3  H   5.235   1.354 -10.024 1.00 . A A .  16 LYS HB3  1 1 
        2  3802 1 1  16 LYS HD2  H   3.049   0.051 -10.902 1.00 . A A .  16 LYS HD2  1 1 
        2  3803 1 1  16 LYS HD3  H   3.462  -1.061 -12.210 1.00 . A A .  16 LYS HD3  1 1 
        2  3804 1 1  16 LYS HE2  H   5.439  -1.785 -10.821 1.00 . A A .  16 LYS HE2  1 1 
        2  3805 1 1  16 LYS HE3  H   4.764  -0.834  -9.499 1.00 . A A .  16 LYS HE3  1 1 
        2  3806 1 1  16 LYS HG2  H   4.460   0.910 -12.898 1.00 . A A .  16 LYS HG2  1 1 
        2  3807 1 1  16 LYS HG3  H   5.792   0.070 -12.106 1.00 . A A .  16 LYS HG3  1 1 
        2  3808 1 1  16 LYS HZ1  H   4.189  -3.257  -9.498 1.00 . A A .  16 LYS HZ1  1 1 
        2  3809 1 1  16 LYS HZ2  H   3.246  -2.975 -10.871 1.00 . A A .  16 LYS HZ2  1 1 
        2  3810 1 1  16 LYS HZ3  H   2.867  -2.208  -9.405 1.00 . A A .  16 LYS HZ3  1 1 
        2  3811 1 1  16 LYS N    N   4.172   4.019 -11.296 1.00 . A A .  16 LYS N    1 1 
        2  3812 1 1  16 LYS NZ   N   3.648  -2.538 -10.016 1.00 . A A .  16 LYS NZ   1 1 
        2  3813 1 1  16 LYS O    O   2.067   2.173  -9.354 1.00 . A A .  16 LYS O    1 1 
        2  3814 1 1  17 ILE C    C   2.280   3.944  -6.956 1.00 . A A .  17 ILE C    1 1 
        2  3815 1 1  17 ILE CA   C   3.531   3.086  -7.160 1.00 . A A .  17 ILE CA   1 1 
        2  3816 1 1  17 ILE CB   C   4.672   3.579  -6.235 1.00 . A A .  17 ILE CB   1 1 
        2  3817 1 1  17 ILE CD1  C   7.112   3.120  -5.641 1.00 . A A .  17 ILE CD1  1 1 
        2  3818 1 1  17 ILE CG1  C   5.851   2.604  -6.300 1.00 . A A .  17 ILE CG1  1 1 
        2  3819 1 1  17 ILE CG2  C   4.190   3.728  -4.798 1.00 . A A .  17 ILE CG2  1 1 
        2  3820 1 1  17 ILE H    H   4.849   3.459  -8.775 1.00 . A A .  17 ILE H    1 1 
        2  3821 1 1  17 ILE HA   H   3.298   2.067  -6.887 1.00 . A A .  17 ILE HA   1 1 
        2  3822 1 1  17 ILE HB   H   4.996   4.547  -6.580 1.00 . A A .  17 ILE HB   1 1 
        2  3823 1 1  17 ILE HD11 H   7.478   3.975  -6.189 1.00 . A A .  17 ILE HD11 1 1 
        2  3824 1 1  17 ILE HD12 H   7.864   2.345  -5.641 1.00 . A A .  17 ILE HD12 1 1 
        2  3825 1 1  17 ILE HD13 H   6.893   3.412  -4.626 1.00 . A A .  17 ILE HD13 1 1 
        2  3826 1 1  17 ILE HG12 H   5.574   1.684  -5.808 1.00 . A A .  17 ILE HG12 1 1 
        2  3827 1 1  17 ILE HG13 H   6.077   2.397  -7.335 1.00 . A A .  17 ILE HG13 1 1 
        2  3828 1 1  17 ILE HG21 H   3.314   4.359  -4.778 1.00 . A A .  17 ILE HG21 1 1 
        2  3829 1 1  17 ILE HG22 H   4.973   4.173  -4.200 1.00 . A A .  17 ILE HG22 1 1 
        2  3830 1 1  17 ILE HG23 H   3.944   2.755  -4.400 1.00 . A A .  17 ILE HG23 1 1 
        2  3831 1 1  17 ILE N    N   3.965   3.086  -8.554 1.00 . A A .  17 ILE N    1 1 
        2  3832 1 1  17 ILE O    O   1.412   3.614  -6.147 1.00 . A A .  17 ILE O    1 1 
        2  3833 1 1  18 ARG C    C  -0.280   5.225  -7.941 1.00 . A A .  18 ARG C    1 1 
        2  3834 1 1  18 ARG CA   C   1.032   5.933  -7.602 1.00 . A A .  18 ARG CA   1 1 
        2  3835 1 1  18 ARG CB   C   1.224   7.140  -8.527 1.00 . A A .  18 ARG CB   1 1 
        2  3836 1 1  18 ARG CD   C   1.046   8.969  -6.812 1.00 . A A .  18 ARG CD   1 1 
        2  3837 1 1  18 ARG CG   C   0.457   8.376  -8.083 1.00 . A A .  18 ARG CG   1 1 
        2  3838 1 1  18 ARG CZ   C   3.217   9.845  -6.005 1.00 . A A .  18 ARG CZ   1 1 
        2  3839 1 1  18 ARG H    H   2.891   5.238  -8.350 1.00 . A A .  18 ARG H    1 1 
        2  3840 1 1  18 ARG HA   H   0.982   6.280  -6.581 1.00 . A A .  18 ARG HA   1 1 
        2  3841 1 1  18 ARG HB2  H   2.275   7.391  -8.559 1.00 . A A .  18 ARG HB2  1 1 
        2  3842 1 1  18 ARG HB3  H   0.896   6.875  -9.520 1.00 . A A .  18 ARG HB3  1 1 
        2  3843 1 1  18 ARG HD2  H   0.474   9.843  -6.544 1.00 . A A .  18 ARG HD2  1 1 
        2  3844 1 1  18 ARG HD3  H   0.977   8.238  -6.019 1.00 . A A .  18 ARG HD3  1 1 
        2  3845 1 1  18 ARG HE   H   2.840   9.238  -7.879 1.00 . A A .  18 ARG HE   1 1 
        2  3846 1 1  18 ARG HG2  H   0.499   9.116  -8.869 1.00 . A A .  18 ARG HG2  1 1 
        2  3847 1 1  18 ARG HG3  H  -0.572   8.101  -7.900 1.00 . A A .  18 ARG HG3  1 1 
        2  3848 1 1  18 ARG HH11 H   1.759   9.821  -4.595 1.00 . A A .  18 ARG HH11 1 1 
        2  3849 1 1  18 ARG HH12 H   3.301  10.405  -4.053 1.00 . A A .  18 ARG HH12 1 1 
        2  3850 1 1  18 ARG HH21 H   4.869  10.018  -7.186 1.00 . A A .  18 ARG HH21 1 1 
        2  3851 1 1  18 ARG HH22 H   5.068  10.519  -5.529 1.00 . A A .  18 ARG HH22 1 1 
        2  3852 1 1  18 ARG N    N   2.175   5.030  -7.709 1.00 . A A .  18 ARG N    1 1 
        2  3853 1 1  18 ARG NE   N   2.450   9.354  -6.984 1.00 . A A .  18 ARG NE   1 1 
        2  3854 1 1  18 ARG NH1  N   2.720  10.038  -4.788 1.00 . A A .  18 ARG NH1  1 1 
        2  3855 1 1  18 ARG NH2  N   4.484  10.154  -6.254 1.00 . A A .  18 ARG NH2  1 1 
        2  3856 1 1  18 ARG O    O  -1.312   5.484  -7.326 1.00 . A A .  18 ARG O    1 1 
        2  3857 1 1  19 SER C    C  -1.761   2.424  -8.407 1.00 . A A .  19 SER C    1 1 
        2  3858 1 1  19 SER CA   C  -1.424   3.594  -9.334 1.00 . A A .  19 SER CA   1 1 
        2  3859 1 1  19 SER CB   C  -1.246   3.082 -10.767 1.00 . A A .  19 SER CB   1 1 
        2  3860 1 1  19 SER H    H   0.627   4.129  -9.341 1.00 . A A .  19 SER H    1 1 
        2  3861 1 1  19 SER HA   H  -2.250   4.287  -9.318 1.00 . A A .  19 SER HA   1 1 
        2  3862 1 1  19 SER HB2  H  -0.463   2.338 -10.792 1.00 . A A .  19 SER HB2  1 1 
        2  3863 1 1  19 SER HB3  H  -2.171   2.638 -11.106 1.00 . A A .  19 SER HB3  1 1 
        2  3864 1 1  19 SER HG   H  -0.622   4.907 -11.129 1.00 . A A .  19 SER HG   1 1 
        2  3865 1 1  19 SER N    N  -0.230   4.319  -8.907 1.00 . A A .  19 SER N    1 1 
        2  3866 1 1  19 SER O    O  -2.906   1.969  -8.369 1.00 . A A .  19 SER O    1 1 
        2  3867 1 1  19 SER OG   O  -0.899   4.138 -11.649 1.00 . A A .  19 SER OG   1 1 
        2  3868 1 1  20 GLU C    C  -2.021   1.124  -5.689 1.00 . A A .  20 GLU C    1 1 
        2  3869 1 1  20 GLU CA   C  -0.976   0.816  -6.754 1.00 . A A .  20 GLU CA   1 1 
        2  3870 1 1  20 GLU CB   C   0.336   0.401  -6.088 1.00 . A A .  20 GLU CB   1 1 
        2  3871 1 1  20 GLU CD   C   1.171  -0.848  -8.154 1.00 . A A .  20 GLU CD   1 1 
        2  3872 1 1  20 GLU CG   C   1.483   0.180  -7.067 1.00 . A A .  20 GLU CG   1 1 
        2  3873 1 1  20 GLU H    H   0.111   2.367  -7.701 1.00 . A A .  20 GLU H    1 1 
        2  3874 1 1  20 GLU HA   H  -1.336  -0.007  -7.350 1.00 . A A .  20 GLU HA   1 1 
        2  3875 1 1  20 GLU HB2  H   0.628   1.171  -5.390 1.00 . A A .  20 GLU HB2  1 1 
        2  3876 1 1  20 GLU HB3  H   0.172  -0.517  -5.546 1.00 . A A .  20 GLU HB3  1 1 
        2  3877 1 1  20 GLU HG2  H   1.703   1.122  -7.552 1.00 . A A .  20 GLU HG2  1 1 
        2  3878 1 1  20 GLU HG3  H   2.352  -0.148  -6.519 1.00 . A A .  20 GLU HG3  1 1 
        2  3879 1 1  20 GLU N    N  -0.773   1.949  -7.653 1.00 . A A .  20 GLU N    1 1 
        2  3880 1 1  20 GLU O    O  -3.097   0.525  -5.677 1.00 . A A .  20 GLU O    1 1 
        2  3881 1 1  20 GLU OE1  O   0.237  -0.625  -8.955 1.00 . A A .  20 GLU OE1  1 1 
        2  3882 1 1  20 GLU OE2  O   1.890  -1.863  -8.239 1.00 . A A .  20 GLU OE2  1 1 
        2  3883 1 1  21 ILE C    C  -3.951   3.022  -4.279 1.00 . A A .  21 ILE C    1 1 
        2  3884 1 1  21 ILE CA   C  -2.647   2.441  -3.742 1.00 . A A .  21 ILE CA   1 1 
        2  3885 1 1  21 ILE CB   C  -2.004   3.407  -2.715 1.00 . A A .  21 ILE CB   1 1 
        2  3886 1 1  21 ILE CD1  C  -1.534   5.860  -2.228 1.00 . A A .  21 ILE CD1  1 1 
        2  3887 1 1  21 ILE CG1  C  -1.888   4.826  -3.279 1.00 . A A .  21 ILE CG1  1 1 
        2  3888 1 1  21 ILE CG2  C  -0.632   2.890  -2.300 1.00 . A A .  21 ILE CG2  1 1 
        2  3889 1 1  21 ILE H    H  -0.879   2.572  -4.907 1.00 . A A .  21 ILE H    1 1 
        2  3890 1 1  21 ILE HA   H  -2.882   1.523  -3.221 1.00 . A A .  21 ILE HA   1 1 
        2  3891 1 1  21 ILE HB   H  -2.630   3.427  -1.837 1.00 . A A .  21 ILE HB   1 1 
        2  3892 1 1  21 ILE HD11 H  -0.615   5.571  -1.737 1.00 . A A .  21 ILE HD11 1 1 
        2  3893 1 1  21 ILE HD12 H  -2.330   5.917  -1.499 1.00 . A A .  21 ILE HD12 1 1 
        2  3894 1 1  21 ILE HD13 H  -1.404   6.825  -2.697 1.00 . A A .  21 ILE HD13 1 1 
        2  3895 1 1  21 ILE HG12 H  -1.123   4.848  -4.043 1.00 . A A .  21 ILE HG12 1 1 
        2  3896 1 1  21 ILE HG13 H  -2.835   5.108  -3.718 1.00 . A A .  21 ILE HG13 1 1 
        2  3897 1 1  21 ILE HG21 H   0.011   2.847  -3.166 1.00 . A A .  21 ILE HG21 1 1 
        2  3898 1 1  21 ILE HG22 H  -0.736   1.904  -1.877 1.00 . A A .  21 ILE HG22 1 1 
        2  3899 1 1  21 ILE HG23 H  -0.203   3.555  -1.566 1.00 . A A .  21 ILE HG23 1 1 
        2  3900 1 1  21 ILE N    N  -1.727   2.090  -4.822 1.00 . A A .  21 ILE N    1 1 
        2  3901 1 1  21 ILE O    O  -4.982   2.969  -3.607 1.00 . A A .  21 ILE O    1 1 
        2  3902 1 1  22 GLU C    C  -6.073   2.976  -6.441 1.00 . A A .  22 GLU C    1 1 
        2  3903 1 1  22 GLU CA   C  -5.106   4.104  -6.115 1.00 . A A .  22 GLU CA   1 1 
        2  3904 1 1  22 GLU CB   C  -4.764   4.888  -7.382 1.00 . A A .  22 GLU CB   1 1 
        2  3905 1 1  22 GLU CD   C  -4.366   7.164  -8.397 1.00 . A A .  22 GLU CD   1 1 
        2  3906 1 1  22 GLU CG   C  -4.484   6.360  -7.122 1.00 . A A .  22 GLU CG   1 1 
        2  3907 1 1  22 GLU H    H  -3.064   3.581  -5.983 1.00 . A A .  22 GLU H    1 1 
        2  3908 1 1  22 GLU HA   H  -5.573   4.769  -5.403 1.00 . A A .  22 GLU HA   1 1 
        2  3909 1 1  22 GLU HB2  H  -3.886   4.453  -7.839 1.00 . A A .  22 GLU HB2  1 1 
        2  3910 1 1  22 GLU HB3  H  -5.590   4.819  -8.075 1.00 . A A .  22 GLU HB3  1 1 
        2  3911 1 1  22 GLU HG2  H  -5.291   6.766  -6.531 1.00 . A A .  22 GLU HG2  1 1 
        2  3912 1 1  22 GLU HG3  H  -3.559   6.445  -6.573 1.00 . A A .  22 GLU HG3  1 1 
        2  3913 1 1  22 GLU N    N  -3.912   3.554  -5.496 1.00 . A A .  22 GLU N    1 1 
        2  3914 1 1  22 GLU O    O  -7.271   3.077  -6.180 1.00 . A A .  22 GLU O    1 1 
        2  3915 1 1  22 GLU OE1  O  -5.371   7.264  -9.138 1.00 . A A .  22 GLU OE1  1 1 
        2  3916 1 1  22 GLU OE2  O  -3.280   7.707  -8.666 1.00 . A A .  22 GLU OE2  1 1 
        2  3917 1 1  23 ALA C    C  -6.938   0.136  -6.053 1.00 . A A .  23 ALA C    1 1 
        2  3918 1 1  23 ALA CA   C  -6.350   0.731  -7.328 1.00 . A A .  23 ALA CA   1 1 
        2  3919 1 1  23 ALA CB   C  -5.529  -0.309  -8.080 1.00 . A A .  23 ALA CB   1 1 
        2  3920 1 1  23 ALA H    H  -4.569   1.867  -7.170 1.00 . A A .  23 ALA H    1 1 
        2  3921 1 1  23 ALA HA   H  -7.153   1.061  -7.971 1.00 . A A .  23 ALA HA   1 1 
        2  3922 1 1  23 ALA HB1  H  -5.257   0.083  -9.049 1.00 . A A .  23 ALA HB1  1 1 
        2  3923 1 1  23 ALA HB2  H  -6.118  -1.210  -8.206 1.00 . A A .  23 ALA HB2  1 1 
        2  3924 1 1  23 ALA HB3  H  -4.635  -0.540  -7.520 1.00 . A A .  23 ALA HB3  1 1 
        2  3925 1 1  23 ALA N    N  -5.537   1.889  -6.991 1.00 . A A .  23 ALA N    1 1 
        2  3926 1 1  23 ALA O    O  -8.115  -0.217  -6.007 1.00 . A A .  23 ALA O    1 1 
        2  3927 1 1  24 ILE C    C  -7.656   0.379  -3.123 1.00 . A A .  24 ILE C    1 1 
        2  3928 1 1  24 ILE CA   C  -6.527  -0.469  -3.716 1.00 . A A .  24 ILE CA   1 1 
        2  3929 1 1  24 ILE CB   C  -5.356  -0.506  -2.711 1.00 . A A .  24 ILE CB   1 1 
        2  3930 1 1  24 ILE CD1  C  -2.929  -1.234  -2.416 1.00 . A A .  24 ILE CD1  1 1 
        2  3931 1 1  24 ILE CG1  C  -4.158  -1.257  -3.303 1.00 . A A .  24 ILE CG1  1 1 
        2  3932 1 1  24 ILE CG2  C  -5.798  -1.140  -1.395 1.00 . A A .  24 ILE CG2  1 1 
        2  3933 1 1  24 ILE H    H  -5.183   0.377  -5.122 1.00 . A A .  24 ILE H    1 1 
        2  3934 1 1  24 ILE HA   H  -6.884  -1.475  -3.865 1.00 . A A .  24 ILE HA   1 1 
        2  3935 1 1  24 ILE HB   H  -5.064   0.514  -2.505 1.00 . A A .  24 ILE HB   1 1 
        2  3936 1 1  24 ILE HD11 H  -2.109  -1.718  -2.922 1.00 . A A .  24 ILE HD11 1 1 
        2  3937 1 1  24 ILE HD12 H  -3.140  -1.751  -1.493 1.00 . A A .  24 ILE HD12 1 1 
        2  3938 1 1  24 ILE HD13 H  -2.662  -0.211  -2.200 1.00 . A A .  24 ILE HD13 1 1 
        2  3939 1 1  24 ILE HG12 H  -4.430  -2.288  -3.463 1.00 . A A .  24 ILE HG12 1 1 
        2  3940 1 1  24 ILE HG13 H  -3.892  -0.808  -4.250 1.00 . A A .  24 ILE HG13 1 1 
        2  3941 1 1  24 ILE HG21 H  -4.962  -1.161  -0.709 1.00 . A A .  24 ILE HG21 1 1 
        2  3942 1 1  24 ILE HG22 H  -6.142  -2.146  -1.574 1.00 . A A .  24 ILE HG22 1 1 
        2  3943 1 1  24 ILE HG23 H  -6.599  -0.555  -0.970 1.00 . A A .  24 ILE HG23 1 1 
        2  3944 1 1  24 ILE N    N  -6.107   0.065  -5.012 1.00 . A A .  24 ILE N    1 1 
        2  3945 1 1  24 ILE O    O  -8.655  -0.151  -2.637 1.00 . A A .  24 ILE O    1 1 
        2  3946 1 1  25 LYS C    C  -9.823   2.417  -3.333 1.00 . A A .  25 LYS C    1 1 
        2  3947 1 1  25 LYS CA   C  -8.479   2.636  -2.646 1.00 . A A .  25 LYS CA   1 1 
        2  3948 1 1  25 LYS CB   C  -8.013   4.088  -2.842 1.00 . A A .  25 LYS CB   1 1 
        2  3949 1 1  25 LYS CD   C  -9.478   5.242  -1.139 1.00 . A A .  25 LYS CD   1 1 
        2  3950 1 1  25 LYS CE   C -10.898   5.764  -0.960 1.00 . A A .  25 LYS CE   1 1 
        2  3951 1 1  25 LYS CG   C  -9.103   5.126  -2.611 1.00 . A A .  25 LYS CG   1 1 
        2  3952 1 1  25 LYS H    H  -6.658   2.060  -3.568 1.00 . A A .  25 LYS H    1 1 
        2  3953 1 1  25 LYS HA   H  -8.593   2.440  -1.592 1.00 . A A .  25 LYS HA   1 1 
        2  3954 1 1  25 LYS HB2  H  -7.207   4.287  -2.152 1.00 . A A .  25 LYS HB2  1 1 
        2  3955 1 1  25 LYS HB3  H  -7.646   4.203  -3.852 1.00 . A A .  25 LYS HB3  1 1 
        2  3956 1 1  25 LYS HD2  H  -9.405   4.267  -0.680 1.00 . A A .  25 LYS HD2  1 1 
        2  3957 1 1  25 LYS HD3  H  -8.791   5.920  -0.656 1.00 . A A .  25 LYS HD3  1 1 
        2  3958 1 1  25 LYS HE2  H -11.579   5.096  -1.464 1.00 . A A .  25 LYS HE2  1 1 
        2  3959 1 1  25 LYS HE3  H -11.127   5.783   0.096 1.00 . A A .  25 LYS HE3  1 1 
        2  3960 1 1  25 LYS HG2  H  -8.752   6.087  -2.959 1.00 . A A .  25 LYS HG2  1 1 
        2  3961 1 1  25 LYS HG3  H  -9.981   4.841  -3.175 1.00 . A A .  25 LYS HG3  1 1 
        2  3962 1 1  25 LYS HZ1  H -10.469   7.807  -0.996 1.00 . A A .  25 LYS HZ1  1 1 
        2  3963 1 1  25 LYS HZ2  H -12.059   7.431  -1.438 1.00 . A A .  25 LYS HZ2  1 1 
        2  3964 1 1  25 LYS HZ3  H -10.792   7.146  -2.522 1.00 . A A .  25 LYS HZ3  1 1 
        2  3965 1 1  25 LYS N    N  -7.481   1.702  -3.171 1.00 . A A .  25 LYS N    1 1 
        2  3966 1 1  25 LYS NZ   N -11.065   7.132  -1.517 1.00 . A A .  25 LYS NZ   1 1 
        2  3967 1 1  25 LYS O    O -10.876   2.487  -2.702 1.00 . A A .  25 LYS O    1 1 
        2  3968 1 1  26 LYS C    C -11.648   0.601  -4.933 1.00 . A A .  26 LYS C    1 1 
        2  3969 1 1  26 LYS CA   C -10.996   1.906  -5.384 1.00 . A A .  26 LYS CA   1 1 
        2  3970 1 1  26 LYS CB   C -10.691   1.860  -6.884 1.00 . A A .  26 LYS CB   1 1 
        2  3971 1 1  26 LYS CD   C -13.011   1.932  -7.846 1.00 . A A .  26 LYS CD   1 1 
        2  3972 1 1  26 LYS CE   C -14.135   2.895  -8.197 1.00 . A A .  26 LYS CE   1 1 
        2  3973 1 1  26 LYS CG   C -11.677   2.649  -7.732 1.00 . A A .  26 LYS CG   1 1 
        2  3974 1 1  26 LYS H    H  -8.912   2.110  -5.087 1.00 . A A .  26 LYS H    1 1 
        2  3975 1 1  26 LYS HA   H -11.675   2.723  -5.189 1.00 . A A .  26 LYS HA   1 1 
        2  3976 1 1  26 LYS HB2  H  -9.704   2.262  -7.054 1.00 . A A .  26 LYS HB2  1 1 
        2  3977 1 1  26 LYS HB3  H -10.714   0.832  -7.212 1.00 . A A .  26 LYS HB3  1 1 
        2  3978 1 1  26 LYS HD2  H -12.936   1.186  -8.624 1.00 . A A .  26 LYS HD2  1 1 
        2  3979 1 1  26 LYS HD3  H -13.236   1.454  -6.905 1.00 . A A .  26 LYS HD3  1 1 
        2  3980 1 1  26 LYS HE2  H -14.237   3.616  -7.400 1.00 . A A .  26 LYS HE2  1 1 
        2  3981 1 1  26 LYS HE3  H -13.882   3.405  -9.114 1.00 . A A .  26 LYS HE3  1 1 
        2  3982 1 1  26 LYS HG2  H -11.839   3.616  -7.279 1.00 . A A .  26 LYS HG2  1 1 
        2  3983 1 1  26 LYS HG3  H -11.264   2.778  -8.721 1.00 . A A .  26 LYS HG3  1 1 
        2  3984 1 1  26 LYS HZ1  H -15.378   1.545  -9.189 1.00 . A A .  26 LYS HZ1  1 1 
        2  3985 1 1  26 LYS HZ2  H -16.190   2.879  -8.543 1.00 . A A .  26 LYS HZ2  1 1 
        2  3986 1 1  26 LYS HZ3  H -15.661   1.633  -7.522 1.00 . A A .  26 LYS HZ3  1 1 
        2  3987 1 1  26 LYS N    N  -9.781   2.145  -4.627 1.00 . A A .  26 LYS N    1 1 
        2  3988 1 1  26 LYS NZ   N -15.430   2.193  -8.377 1.00 . A A .  26 LYS NZ   1 1 
        2  3989 1 1  26 LYS O    O -12.861   0.536  -4.762 1.00 . A A .  26 LYS O    1 1 
        2  3990 1 1  27 ILE C    C -12.002  -1.631  -2.917 1.00 . A A .  27 ILE C    1 1 
        2  3991 1 1  27 ILE CA   C -11.313  -1.725  -4.282 1.00 . A A .  27 ILE CA   1 1 
        2  3992 1 1  27 ILE CB   C -10.163  -2.756  -4.212 1.00 . A A .  27 ILE CB   1 1 
        2  3993 1 1  27 ILE CD1  C  -8.234  -3.722  -5.569 1.00 . A A .  27 ILE CD1  1 1 
        2  3994 1 1  27 ILE CG1  C  -9.538  -2.954  -5.596 1.00 . A A .  27 ILE CG1  1 1 
        2  3995 1 1  27 ILE CG2  C -10.658  -4.084  -3.656 1.00 . A A .  27 ILE CG2  1 1 
        2  3996 1 1  27 ILE H    H  -9.860  -0.290  -4.850 1.00 . A A .  27 ILE H    1 1 
        2  3997 1 1  27 ILE HA   H -12.032  -2.067  -5.010 1.00 . A A .  27 ILE HA   1 1 
        2  3998 1 1  27 ILE HB   H  -9.409  -2.373  -3.539 1.00 . A A .  27 ILE HB   1 1 
        2  3999 1 1  27 ILE HD11 H  -8.425  -4.745  -5.283 1.00 . A A .  27 ILE HD11 1 1 
        2  4000 1 1  27 ILE HD12 H  -7.565  -3.265  -4.855 1.00 . A A .  27 ILE HD12 1 1 
        2  4001 1 1  27 ILE HD13 H  -7.785  -3.698  -6.550 1.00 . A A .  27 ILE HD13 1 1 
        2  4002 1 1  27 ILE HG12 H -10.230  -3.499  -6.220 1.00 . A A .  27 ILE HG12 1 1 
        2  4003 1 1  27 ILE HG13 H  -9.346  -1.987  -6.039 1.00 . A A .  27 ILE HG13 1 1 
        2  4004 1 1  27 ILE HG21 H -11.448  -4.467  -4.284 1.00 . A A .  27 ILE HG21 1 1 
        2  4005 1 1  27 ILE HG22 H -11.032  -3.935  -2.653 1.00 . A A .  27 ILE HG22 1 1 
        2  4006 1 1  27 ILE HG23 H  -9.842  -4.791  -3.634 1.00 . A A .  27 ILE HG23 1 1 
        2  4007 1 1  27 ILE N    N -10.825  -0.420  -4.717 1.00 . A A .  27 ILE N    1 1 
        2  4008 1 1  27 ILE O    O -13.047  -2.245  -2.694 1.00 . A A .  27 ILE O    1 1 
        2  4009 1 1  28 ILE C    C -13.352   0.014  -0.730 1.00 . A A .  28 ILE C    1 1 
        2  4010 1 1  28 ILE CA   C -11.979  -0.671  -0.678 1.00 . A A .  28 ILE CA   1 1 
        2  4011 1 1  28 ILE CB   C -11.015   0.134   0.240 1.00 . A A .  28 ILE CB   1 1 
        2  4012 1 1  28 ILE CD1  C -10.144  -1.524   1.959 1.00 . A A .  28 ILE CD1  1 1 
        2  4013 1 1  28 ILE CG1  C -11.092  -0.383   1.677 1.00 . A A .  28 ILE CG1  1 1 
        2  4014 1 1  28 ILE CG2  C -11.316   1.625   0.205 1.00 . A A .  28 ILE CG2  1 1 
        2  4015 1 1  28 ILE H    H -10.594  -0.373  -2.255 1.00 . A A .  28 ILE H    1 1 
        2  4016 1 1  28 ILE HA   H -12.104  -1.654  -0.250 1.00 . A A .  28 ILE HA   1 1 
        2  4017 1 1  28 ILE HB   H -10.009  -0.009  -0.129 1.00 . A A .  28 ILE HB   1 1 
        2  4018 1 1  28 ILE HD11 H -10.164  -1.752   3.013 1.00 . A A .  28 ILE HD11 1 1 
        2  4019 1 1  28 ILE HD12 H  -9.142  -1.243   1.670 1.00 . A A .  28 ILE HD12 1 1 
        2  4020 1 1  28 ILE HD13 H -10.450  -2.395   1.399 1.00 . A A .  28 ILE HD13 1 1 
        2  4021 1 1  28 ILE HG12 H -10.852   0.423   2.353 1.00 . A A .  28 ILE HG12 1 1 
        2  4022 1 1  28 ILE HG13 H -12.096  -0.728   1.875 1.00 . A A .  28 ILE HG13 1 1 
        2  4023 1 1  28 ILE HG21 H -11.258   1.984  -0.811 1.00 . A A .  28 ILE HG21 1 1 
        2  4024 1 1  28 ILE HG22 H -10.593   2.148   0.816 1.00 . A A .  28 ILE HG22 1 1 
        2  4025 1 1  28 ILE HG23 H -12.309   1.803   0.591 1.00 . A A .  28 ILE HG23 1 1 
        2  4026 1 1  28 ILE N    N -11.424  -0.843  -2.017 1.00 . A A .  28 ILE N    1 1 
        2  4027 1 1  28 ILE O    O -14.195  -0.194   0.141 1.00 . A A .  28 ILE O    1 1 
        2  4028 1 1  29 ALA C    C -15.922   0.619  -2.481 1.00 . A A .  29 ALA C    1 1 
        2  4029 1 1  29 ALA CA   C -14.832   1.531  -1.927 1.00 . A A .  29 ALA CA   1 1 
        2  4030 1 1  29 ALA CB   C -14.632   2.739  -2.835 1.00 . A A .  29 ALA CB   1 1 
        2  4031 1 1  29 ALA H    H -12.878   0.913  -2.453 1.00 . A A .  29 ALA H    1 1 
        2  4032 1 1  29 ALA HA   H -15.138   1.887  -0.953 1.00 . A A .  29 ALA HA   1 1 
        2  4033 1 1  29 ALA HB1  H -13.876   3.386  -2.414 1.00 . A A .  29 ALA HB1  1 1 
        2  4034 1 1  29 ALA HB2  H -15.563   3.283  -2.925 1.00 . A A .  29 ALA HB2  1 1 
        2  4035 1 1  29 ALA HB3  H -14.316   2.407  -3.812 1.00 . A A .  29 ALA HB3  1 1 
        2  4036 1 1  29 ALA N    N -13.576   0.811  -1.769 1.00 . A A .  29 ALA N    1 1 
        2  4037 1 1  29 ALA O    O -17.096   0.755  -2.131 1.00 . A A .  29 ALA O    1 1 
        2  4038 1 1  30 GLU C    C -17.171  -2.112  -2.904 1.00 . A A .  30 GLU C    1 1 
        2  4039 1 1  30 GLU CA   C -16.459  -1.262  -3.950 1.00 . A A .  30 GLU CA   1 1 
        2  4040 1 1  30 GLU CB   C -15.730  -2.181  -4.939 1.00 . A A .  30 GLU CB   1 1 
        2  4041 1 1  30 GLU CD   C -15.631  -0.549  -6.876 1.00 . A A .  30 GLU CD   1 1 
        2  4042 1 1  30 GLU CG   C -14.849  -1.444  -5.935 1.00 . A A .  30 GLU CG   1 1 
        2  4043 1 1  30 GLU H    H -14.567  -0.400  -3.544 1.00 . A A .  30 GLU H    1 1 
        2  4044 1 1  30 GLU HA   H -17.193  -0.682  -4.485 1.00 . A A .  30 GLU HA   1 1 
        2  4045 1 1  30 GLU HB2  H -15.108  -2.867  -4.383 1.00 . A A .  30 GLU HB2  1 1 
        2  4046 1 1  30 GLU HB3  H -16.466  -2.747  -5.492 1.00 . A A .  30 GLU HB3  1 1 
        2  4047 1 1  30 GLU HG2  H -14.147  -0.833  -5.390 1.00 . A A .  30 GLU HG2  1 1 
        2  4048 1 1  30 GLU HG3  H -14.309  -2.172  -6.523 1.00 . A A .  30 GLU HG3  1 1 
        2  4049 1 1  30 GLU N    N -15.520  -0.329  -3.327 1.00 . A A .  30 GLU N    1 1 
        2  4050 1 1  30 GLU O    O -18.354  -2.432  -3.051 1.00 . A A .  30 GLU O    1 1 
        2  4051 1 1  30 GLU OE1  O -16.055   0.547  -6.455 1.00 . A A .  30 GLU OE1  1 1 
        2  4052 1 1  30 GLU OE2  O -15.801  -0.926  -8.054 1.00 . A A .  30 GLU OE2  1 1 
        2  4053 1 1  31 PHE C    C -18.226  -2.643  -0.133 1.00 . A A .  31 PHE C    1 1 
        2  4054 1 1  31 PHE CA   C -16.992  -3.280  -0.765 1.00 . A A .  31 PHE CA   1 1 
        2  4055 1 1  31 PHE CB   C -15.934  -3.533   0.313 1.00 . A A .  31 PHE CB   1 1 
        2  4056 1 1  31 PHE CD1  C -14.946  -5.461  -0.961 1.00 . A A .  31 PHE CD1  1 1 
        2  4057 1 1  31 PHE CD2  C -13.472  -3.988   0.199 1.00 . A A .  31 PHE CD2  1 1 
        2  4058 1 1  31 PHE CE1  C -13.869  -6.209  -1.390 1.00 . A A .  31 PHE CE1  1 1 
        2  4059 1 1  31 PHE CE2  C -12.390  -4.733  -0.229 1.00 . A A .  31 PHE CE2  1 1 
        2  4060 1 1  31 PHE CG   C -14.760  -4.342  -0.160 1.00 . A A .  31 PHE CG   1 1 
        2  4061 1 1  31 PHE CZ   C -12.589  -5.844  -1.025 1.00 . A A .  31 PHE CZ   1 1 
        2  4062 1 1  31 PHE H    H -15.521  -2.137  -1.781 1.00 . A A .  31 PHE H    1 1 
        2  4063 1 1  31 PHE HA   H -17.280  -4.227  -1.197 1.00 . A A .  31 PHE HA   1 1 
        2  4064 1 1  31 PHE HB2  H -15.560  -2.585   0.668 1.00 . A A .  31 PHE HB2  1 1 
        2  4065 1 1  31 PHE HB3  H -16.390  -4.064   1.135 1.00 . A A .  31 PHE HB3  1 1 
        2  4066 1 1  31 PHE HD1  H -15.946  -5.749  -1.247 1.00 . A A .  31 PHE HD1  1 1 
        2  4067 1 1  31 PHE HD2  H -13.316  -3.119   0.824 1.00 . A A .  31 PHE HD2  1 1 
        2  4068 1 1  31 PHE HE1  H -14.027  -7.076  -2.011 1.00 . A A .  31 PHE HE1  1 1 
        2  4069 1 1  31 PHE HE2  H -11.388  -4.445   0.058 1.00 . A A .  31 PHE HE2  1 1 
        2  4070 1 1  31 PHE HZ   H -11.745  -6.432  -1.357 1.00 . A A .  31 PHE HZ   1 1 
        2  4071 1 1  31 PHE N    N -16.448  -2.452  -1.840 1.00 . A A .  31 PHE N    1 1 
        2  4072 1 1  31 PHE O    O -19.151  -3.339   0.281 1.00 . A A .  31 PHE O    1 1 
        2  4073 1 1  32 ASP C    C -20.524  -0.515  -0.467 1.00 . A A .  32 ASP C    1 1 
        2  4074 1 1  32 ASP CA   C -19.356  -0.588   0.513 1.00 . A A .  32 ASP CA   1 1 
        2  4075 1 1  32 ASP CB   C -18.898   0.818   0.914 1.00 . A A .  32 ASP CB   1 1 
        2  4076 1 1  32 ASP CG   C -20.041   1.728   1.332 1.00 . A A .  32 ASP CG   1 1 
        2  4077 1 1  32 ASP H    H -17.476  -0.816  -0.438 1.00 . A A .  32 ASP H    1 1 
        2  4078 1 1  32 ASP HA   H -19.674  -1.121   1.396 1.00 . A A .  32 ASP HA   1 1 
        2  4079 1 1  32 ASP HB2  H -18.210   0.738   1.741 1.00 . A A .  32 ASP HB2  1 1 
        2  4080 1 1  32 ASP HB3  H -18.393   1.272   0.074 1.00 . A A .  32 ASP HB3  1 1 
        2  4081 1 1  32 ASP N    N -18.238  -1.320  -0.072 1.00 . A A .  32 ASP N    1 1 
        2  4082 1 1  32 ASP O    O -21.668  -0.797  -0.107 1.00 . A A .  32 ASP O    1 1 
        2  4083 1 1  32 ASP OD1  O -20.471   1.653   2.503 1.00 . A A .  32 ASP OD1  1 1 
        2  4084 1 1  32 ASP OD2  O -20.489   2.534   0.491 1.00 . A A .  32 ASP OD2  1 1 
        2  4085 1 1  33 VAL C    C -22.035  -1.352  -2.927 1.00 . A A .  33 VAL C    1 1 
        2  4086 1 1  33 VAL CA   C -21.228  -0.062  -2.766 1.00 . A A .  33 VAL CA   1 1 
        2  4087 1 1  33 VAL CB   C -20.581   0.310  -4.117 1.00 . A A .  33 VAL CB   1 1 
        2  4088 1 1  33 VAL CG1  C -21.632   0.504  -5.205 1.00 . A A .  33 VAL CG1  1 1 
        2  4089 1 1  33 VAL CG2  C -19.721   1.559  -3.973 1.00 . A A .  33 VAL CG2  1 1 
        2  4090 1 1  33 VAL H    H -19.276  -0.009  -1.939 1.00 . A A .  33 VAL H    1 1 
        2  4091 1 1  33 VAL HA   H -21.901   0.736  -2.485 1.00 . A A .  33 VAL HA   1 1 
        2  4092 1 1  33 VAL HB   H -19.940  -0.504  -4.416 1.00 . A A .  33 VAL HB   1 1 
        2  4093 1 1  33 VAL HG11 H -22.007  -0.460  -5.519 1.00 . A A .  33 VAL HG11 1 1 
        2  4094 1 1  33 VAL HG12 H -21.185   1.007  -6.049 1.00 . A A .  33 VAL HG12 1 1 
        2  4095 1 1  33 VAL HG13 H -22.448   1.100  -4.821 1.00 . A A .  33 VAL HG13 1 1 
        2  4096 1 1  33 VAL HG21 H -18.954   1.384  -3.231 1.00 . A A .  33 VAL HG21 1 1 
        2  4097 1 1  33 VAL HG22 H -20.338   2.389  -3.664 1.00 . A A .  33 VAL HG22 1 1 
        2  4098 1 1  33 VAL HG23 H -19.257   1.787  -4.919 1.00 . A A .  33 VAL HG23 1 1 
        2  4099 1 1  33 VAL N    N -20.214  -0.185  -1.718 1.00 . A A .  33 VAL N    1 1 
        2  4100 1 1  33 VAL O    O -23.254  -1.318  -3.066 1.00 . A A .  33 VAL O    1 1 
        2  4101 1 1  34 VAL C    C -22.848  -4.129  -1.813 1.00 . A A .  34 VAL C    1 1 
        2  4102 1 1  34 VAL CA   C -22.007  -3.782  -3.045 1.00 . A A .  34 VAL CA   1 1 
        2  4103 1 1  34 VAL CB   C -20.964  -4.903  -3.280 1.00 . A A .  34 VAL CB   1 1 
        2  4104 1 1  34 VAL CG1  C -21.642  -6.255  -3.446 1.00 . A A .  34 VAL CG1  1 1 
        2  4105 1 1  34 VAL CG2  C -20.104  -4.592  -4.497 1.00 . A A .  34 VAL CG2  1 1 
        2  4106 1 1  34 VAL H    H -20.377  -2.452  -2.763 1.00 . A A .  34 VAL H    1 1 
        2  4107 1 1  34 VAL HA   H -22.653  -3.735  -3.909 1.00 . A A .  34 VAL HA   1 1 
        2  4108 1 1  34 VAL HB   H -20.320  -4.955  -2.414 1.00 . A A .  34 VAL HB   1 1 
        2  4109 1 1  34 VAL HG11 H -22.284  -6.231  -4.316 1.00 . A A .  34 VAL HG11 1 1 
        2  4110 1 1  34 VAL HG12 H -22.237  -6.470  -2.569 1.00 . A A .  34 VAL HG12 1 1 
        2  4111 1 1  34 VAL HG13 H -20.894  -7.023  -3.569 1.00 . A A .  34 VAL HG13 1 1 
        2  4112 1 1  34 VAL HG21 H -19.647  -3.621  -4.374 1.00 . A A .  34 VAL HG21 1 1 
        2  4113 1 1  34 VAL HG22 H -20.720  -4.589  -5.384 1.00 . A A .  34 VAL HG22 1 1 
        2  4114 1 1  34 VAL HG23 H -19.331  -5.343  -4.594 1.00 . A A .  34 VAL HG23 1 1 
        2  4115 1 1  34 VAL N    N -21.350  -2.487  -2.893 1.00 . A A .  34 VAL N    1 1 
        2  4116 1 1  34 VAL O    O -23.911  -4.743  -1.922 1.00 . A A .  34 VAL O    1 1 
        2  4117 1 1  35 LYS C    C -24.360  -3.186   0.796 1.00 . A A .  35 LYS C    1 1 
        2  4118 1 1  35 LYS CA   C -23.067  -3.991   0.607 1.00 . A A .  35 LYS CA   1 1 
        2  4119 1 1  35 LYS CB   C -22.115  -3.748   1.781 1.00 . A A .  35 LYS CB   1 1 
        2  4120 1 1  35 LYS CD   C -21.643  -4.438   4.151 1.00 . A A .  35 LYS CD   1 1 
        2  4121 1 1  35 LYS CE   C -21.195  -5.883   4.003 1.00 . A A .  35 LYS CE   1 1 
        2  4122 1 1  35 LYS CG   C -22.717  -4.081   3.135 1.00 . A A .  35 LYS CG   1 1 
        2  4123 1 1  35 LYS H    H -21.578  -3.137  -0.632 1.00 . A A .  35 LYS H    1 1 
        2  4124 1 1  35 LYS HA   H -23.321  -5.041   0.591 1.00 . A A .  35 LYS HA   1 1 
        2  4125 1 1  35 LYS HB2  H -21.232  -4.355   1.648 1.00 . A A .  35 LYS HB2  1 1 
        2  4126 1 1  35 LYS HB3  H -21.827  -2.707   1.789 1.00 . A A .  35 LYS HB3  1 1 
        2  4127 1 1  35 LYS HD2  H -20.791  -3.791   3.999 1.00 . A A .  35 LYS HD2  1 1 
        2  4128 1 1  35 LYS HD3  H -22.035  -4.291   5.145 1.00 . A A .  35 LYS HD3  1 1 
        2  4129 1 1  35 LYS HE2  H -22.070  -6.511   3.915 1.00 . A A .  35 LYS HE2  1 1 
        2  4130 1 1  35 LYS HE3  H -20.601  -5.973   3.105 1.00 . A A .  35 LYS HE3  1 1 
        2  4131 1 1  35 LYS HG2  H -23.268  -3.224   3.496 1.00 . A A .  35 LYS HG2  1 1 
        2  4132 1 1  35 LYS HG3  H -23.386  -4.922   3.024 1.00 . A A .  35 LYS HG3  1 1 
        2  4133 1 1  35 LYS HZ1  H -19.479  -5.837   5.188 1.00 . A A .  35 LYS HZ1  1 1 
        2  4134 1 1  35 LYS HZ2  H -20.202  -7.364   5.089 1.00 . A A .  35 LYS HZ2  1 1 
        2  4135 1 1  35 LYS HZ3  H -20.900  -6.159   6.048 1.00 . A A .  35 LYS HZ3  1 1 
        2  4136 1 1  35 LYS N    N -22.388  -3.690  -0.649 1.00 . A A .  35 LYS N    1 1 
        2  4137 1 1  35 LYS NZ   N -20.388  -6.341   5.163 1.00 . A A .  35 LYS NZ   1 1 
        2  4138 1 1  35 LYS O    O -25.350  -3.713   1.303 1.00 . A A .  35 LYS O    1 1 
        2  4139 1 1  36 GLU C    C -26.728  -1.513  -0.321 1.00 . A A .  36 GLU C    1 1 
        2  4140 1 1  36 GLU CA   C -25.547  -1.071   0.555 1.00 . A A .  36 GLU CA   1 1 
        2  4141 1 1  36 GLU CB   C -25.206   0.406   0.296 1.00 . A A .  36 GLU CB   1 1 
        2  4142 1 1  36 GLU CD   C -25.862   1.398  -1.946 1.00 . A A .  36 GLU CD   1 1 
        2  4143 1 1  36 GLU CG   C -24.774   0.713  -1.134 1.00 . A A .  36 GLU CG   1 1 
        2  4144 1 1  36 GLU H    H -23.559  -1.545  -0.044 1.00 . A A .  36 GLU H    1 1 
        2  4145 1 1  36 GLU HA   H -25.851  -1.169   1.588 1.00 . A A .  36 GLU HA   1 1 
        2  4146 1 1  36 GLU HB2  H -26.077   1.003   0.516 1.00 . A A .  36 GLU HB2  1 1 
        2  4147 1 1  36 GLU HB3  H -24.405   0.700   0.962 1.00 . A A .  36 GLU HB3  1 1 
        2  4148 1 1  36 GLU HG2  H -23.910   1.359  -1.105 1.00 . A A .  36 GLU HG2  1 1 
        2  4149 1 1  36 GLU HG3  H -24.511  -0.215  -1.621 1.00 . A A .  36 GLU HG3  1 1 
        2  4150 1 1  36 GLU N    N -24.365  -1.921   0.379 1.00 . A A .  36 GLU N    1 1 
        2  4151 1 1  36 GLU O    O -27.844  -1.004  -0.176 1.00 . A A .  36 GLU O    1 1 
        2  4152 1 1  36 GLU OE1  O -26.853   1.877  -1.351 1.00 . A A .  36 GLU OE1  1 1 
        2  4153 1 1  36 GLU OE2  O -25.732   1.463  -3.186 1.00 . A A .  36 GLU OE2  1 1 
        2  4154 1 1  37 SER C    C -28.638  -3.687  -1.288 1.00 . A A .  37 SER C    1 1 
        2  4155 1 1  37 SER CA   C -27.548  -3.003  -2.078 1.00 . A A .  37 SER CA   1 1 
        2  4156 1 1  37 SER CB   C -26.943  -3.946  -3.149 1.00 . A A .  37 SER CB   1 1 
        2  4157 1 1  37 SER H    H -25.596  -2.876  -1.251 1.00 . A A .  37 SER H    1 1 
        2  4158 1 1  37 SER HA   H -28.018  -2.145  -2.594 1.00 . A A .  37 SER HA   1 1 
        2  4159 1 1  37 SER HB2  H -27.722  -4.222  -3.886 1.00 . A A .  37 SER HB2  1 1 
        2  4160 1 1  37 SER HB3  H -26.161  -3.431  -3.739 1.00 . A A .  37 SER HB3  1 1 
        2  4161 1 1  37 SER HG   H -25.683  -4.899  -2.009 1.00 . A A .  37 SER HG   1 1 
        2  4162 1 1  37 SER N    N -26.509  -2.484  -1.195 1.00 . A A .  37 SER N    1 1 
        2  4163 1 1  37 SER O    O -29.714  -4.002  -1.833 1.00 . A A .  37 SER O    1 1 
        2  4164 1 1  37 SER OG   O -26.405  -5.149  -2.590 1.00 . A A .  37 SER OG   1 1 
        2  4165 1 1  38 VAL C    C -29.360  -4.011   2.213 1.00 . A A .  38 VAL C    1 1 
        2  4166 1 1  38 VAL CA   C -29.330  -4.663   0.836 1.00 . A A .  38 VAL CA   1 1 
        2  4167 1 1  38 VAL CB   C -29.025  -6.174   0.990 1.00 . A A .  38 VAL CB   1 1 
        2  4168 1 1  38 VAL CG1  C -29.821  -6.987  -0.017 1.00 . A A .  38 VAL CG1  1 1 
        2  4169 1 1  38 VAL CG2  C -27.536  -6.453   0.839 1.00 . A A .  38 VAL CG2  1 1 
        2  4170 1 1  38 VAL H    H -27.494  -3.739   0.338 1.00 . A A .  38 VAL H    1 1 
        2  4171 1 1  38 VAL HA   H -30.305  -4.559   0.386 1.00 . A A .  38 VAL HA   1 1 
        2  4172 1 1  38 VAL HB   H -29.327  -6.485   1.981 1.00 . A A .  38 VAL HB   1 1 
        2  4173 1 1  38 VAL HG11 H -30.877  -6.811   0.131 1.00 . A A .  38 VAL HG11 1 1 
        2  4174 1 1  38 VAL HG12 H -29.609  -8.036   0.119 1.00 . A A .  38 VAL HG12 1 1 
        2  4175 1 1  38 VAL HG13 H -29.541  -6.689  -1.018 1.00 . A A .  38 VAL HG13 1 1 
        2  4176 1 1  38 VAL HG21 H -27.334  -7.485   1.085 1.00 . A A .  38 VAL HG21 1 1 
        2  4177 1 1  38 VAL HG22 H -26.980  -5.811   1.505 1.00 . A A .  38 VAL HG22 1 1 
        2  4178 1 1  38 VAL HG23 H -27.236  -6.260  -0.181 1.00 . A A .  38 VAL HG23 1 1 
        2  4179 1 1  38 VAL N    N -28.370  -3.992  -0.030 1.00 . A A .  38 VAL N    1 1 
        2  4180 1 1  38 VAL O    O -28.806  -4.538   3.180 1.00 . A A .  38 VAL O    1 1 
        2  4181 1 1  39 ASN C    C -31.518  -1.709   3.885 1.00 . A A .  39 ASN C    1 1 
        2  4182 1 1  39 ASN CA   C -30.080  -2.128   3.564 1.00 . A A .  39 ASN CA   1 1 
        2  4183 1 1  39 ASN CB   C -29.163  -0.896   3.547 1.00 . A A .  39 ASN CB   1 1 
        2  4184 1 1  39 ASN CG   C -29.194  -0.118   4.856 1.00 . A A .  39 ASN CG   1 1 
        2  4185 1 1  39 ASN H    H -30.414  -2.469   1.499 1.00 . A A .  39 ASN H    1 1 
        2  4186 1 1  39 ASN HA   H -29.741  -2.796   4.343 1.00 . A A .  39 ASN HA   1 1 
        2  4187 1 1  39 ASN HB2  H -28.146  -1.215   3.367 1.00 . A A .  39 ASN HB2  1 1 
        2  4188 1 1  39 ASN HB3  H -29.472  -0.234   2.748 1.00 . A A .  39 ASN HB3  1 1 
        2  4189 1 1  39 ASN HD21 H -28.703   1.562   3.914 1.00 . A A .  39 ASN HD21 1 1 
        2  4190 1 1  39 ASN HD22 H -28.932   1.691   5.621 1.00 . A A .  39 ASN HD22 1 1 
        2  4191 1 1  39 ASN N    N -29.995  -2.851   2.299 1.00 . A A .  39 ASN N    1 1 
        2  4192 1 1  39 ASN ND2  N -28.915   1.176   4.789 1.00 . A A .  39 ASN ND2  1 1 
        2  4193 1 1  39 ASN O    O -32.135  -2.249   4.802 1.00 . A A .  39 ASN O    1 1 
        2  4194 1 1  39 ASN OD1  O -29.465  -0.674   5.921 1.00 . A A .  39 ASN OD1  1 1 
        2  4195 1 1  40 GLU C    C -34.412  -0.788   2.344 1.00 . A A .  40 GLU C    1 1 
        2  4196 1 1  40 GLU CA   C -33.403  -0.253   3.361 1.00 . A A .  40 GLU CA   1 1 
        2  4197 1 1  40 GLU CB   C -33.395   1.278   3.305 1.00 . A A .  40 GLU CB   1 1 
        2  4198 1 1  40 GLU CD   C -33.116   2.073   5.687 1.00 . A A .  40 GLU CD   1 1 
        2  4199 1 1  40 GLU CG   C -32.471   1.927   4.322 1.00 . A A .  40 GLU CG   1 1 
        2  4200 1 1  40 GLU H    H -31.526  -0.398   2.376 1.00 . A A .  40 GLU H    1 1 
        2  4201 1 1  40 GLU HA   H -33.707  -0.565   4.347 1.00 . A A .  40 GLU HA   1 1 
        2  4202 1 1  40 GLU HB2  H -33.080   1.587   2.318 1.00 . A A .  40 GLU HB2  1 1 
        2  4203 1 1  40 GLU HB3  H -34.398   1.640   3.480 1.00 . A A .  40 GLU HB3  1 1 
        2  4204 1 1  40 GLU HG2  H -31.587   1.315   4.423 1.00 . A A .  40 GLU HG2  1 1 
        2  4205 1 1  40 GLU HG3  H -32.194   2.902   3.960 1.00 . A A .  40 GLU HG3  1 1 
        2  4206 1 1  40 GLU N    N -32.051  -0.764   3.120 1.00 . A A .  40 GLU N    1 1 
        2  4207 1 1  40 GLU O    O -35.522  -0.271   2.229 1.00 . A A .  40 GLU O    1 1 
        2  4208 1 1  40 GLU OE1  O -33.360   1.044   6.340 1.00 . A A .  40 GLU OE1  1 1 
        2  4209 1 1  40 GLU OE2  O -33.378   3.218   6.116 1.00 . A A .  40 GLU OE2  1 1 
        2  4210 1 1  41 LEU C    C -35.671  -3.631   1.149 1.00 . A A .  41 LEU C    1 1 
        2  4211 1 1  41 LEU CA   C -34.925  -2.407   0.618 1.00 . A A .  41 LEU CA   1 1 
        2  4212 1 1  41 LEU CB   C -34.118  -2.771  -0.631 1.00 . A A .  41 LEU CB   1 1 
        2  4213 1 1  41 LEU CD1  C -32.659  -2.054  -2.547 1.00 . A A .  41 LEU CD1  1 1 
        2  4214 1 1  41 LEU CD2  C -34.702  -0.735  -1.973 1.00 . A A .  41 LEU CD2  1 1 
        2  4215 1 1  41 LEU CG   C -33.565  -1.578  -1.419 1.00 . A A .  41 LEU CG   1 1 
        2  4216 1 1  41 LEU H    H -33.164  -2.232   1.783 1.00 . A A .  41 LEU H    1 1 
        2  4217 1 1  41 LEU HA   H -35.650  -1.653   0.353 1.00 . A A .  41 LEU HA   1 1 
        2  4218 1 1  41 LEU HB2  H -33.287  -3.392  -0.327 1.00 . A A .  41 LEU HB2  1 1 
        2  4219 1 1  41 LEU HB3  H -34.752  -3.347  -1.290 1.00 . A A .  41 LEU HB3  1 1 
        2  4220 1 1  41 LEU HD11 H -31.906  -2.715  -2.149 1.00 . A A .  41 LEU HD11 1 1 
        2  4221 1 1  41 LEU HD12 H -32.185  -1.201  -3.013 1.00 . A A .  41 LEU HD12 1 1 
        2  4222 1 1  41 LEU HD13 H -33.250  -2.584  -3.282 1.00 . A A .  41 LEU HD13 1 1 
        2  4223 1 1  41 LEU HD21 H -35.176  -0.194  -1.165 1.00 . A A .  41 LEU HD21 1 1 
        2  4224 1 1  41 LEU HD22 H -35.428  -1.375  -2.450 1.00 . A A .  41 LEU HD22 1 1 
        2  4225 1 1  41 LEU HD23 H -34.309  -0.034  -2.694 1.00 . A A .  41 LEU HD23 1 1 
        2  4226 1 1  41 LEU HG   H -32.977  -0.956  -0.760 1.00 . A A .  41 LEU HG   1 1 
        2  4227 1 1  41 LEU N    N -34.042  -1.834   1.627 1.00 . A A .  41 LEU N    1 1 
        2  4228 1 1  41 LEU O    O -35.665  -4.690   0.521 1.00 . A A .  41 LEU O    1 1 
        2  4229 1 1  42 SER C    C -38.554  -4.472   2.534 1.00 . A A .  42 SER C    1 1 
        2  4230 1 1  42 SER CA   C -37.076  -4.579   2.885 1.00 . A A .  42 SER CA   1 1 
        2  4231 1 1  42 SER CB   C -36.898  -4.566   4.401 1.00 . A A .  42 SER CB   1 1 
        2  4232 1 1  42 SER H    H -36.317  -2.612   2.745 1.00 . A A .  42 SER H    1 1 
        2  4233 1 1  42 SER HA   H -36.687  -5.505   2.490 1.00 . A A .  42 SER HA   1 1 
        2  4234 1 1  42 SER HB2  H -37.640  -5.207   4.853 1.00 . A A .  42 SER HB2  1 1 
        2  4235 1 1  42 SER HB3  H -35.910  -4.922   4.651 1.00 . A A .  42 SER HB3  1 1 
        2  4236 1 1  42 SER HG   H -37.495  -3.294   5.770 1.00 . A A .  42 SER HG   1 1 
        2  4237 1 1  42 SER N    N -36.331  -3.481   2.288 1.00 . A A .  42 SER N    1 1 
        2  4238 1 1  42 SER O    O -39.069  -5.229   1.709 1.00 . A A .  42 SER O    1 1 
        2  4239 1 1  42 SER OG   O -37.056  -3.252   4.913 1.00 . A A .  42 SER OG   1 1 
        2  4240 1 1  43 GLU C    C -40.889  -2.789   1.502 1.00 . A A .  43 GLU C    1 1 
        2  4241 1 1  43 GLU CA   C -40.650  -3.290   2.921 1.00 . A A .  43 GLU CA   1 1 
        2  4242 1 1  43 GLU CB   C -41.197  -2.275   3.931 1.00 . A A .  43 GLU CB   1 1 
        2  4243 1 1  43 GLU CD   C -43.054  -3.539   5.116 1.00 . A A .  43 GLU CD   1 1 
        2  4244 1 1  43 GLU CG   C -42.694  -2.389   4.189 1.00 . A A .  43 GLU CG   1 1 
        2  4245 1 1  43 GLU H    H -38.756  -2.942   3.799 1.00 . A A .  43 GLU H    1 1 
        2  4246 1 1  43 GLU HA   H -41.158  -4.234   3.053 1.00 . A A .  43 GLU HA   1 1 
        2  4247 1 1  43 GLU HB2  H -40.684  -2.409   4.872 1.00 . A A .  43 GLU HB2  1 1 
        2  4248 1 1  43 GLU HB3  H -40.993  -1.281   3.562 1.00 . A A .  43 GLU HB3  1 1 
        2  4249 1 1  43 GLU HG2  H -43.035  -1.470   4.638 1.00 . A A .  43 GLU HG2  1 1 
        2  4250 1 1  43 GLU HG3  H -43.199  -2.534   3.244 1.00 . A A .  43 GLU HG3  1 1 
        2  4251 1 1  43 GLU N    N -39.229  -3.514   3.154 1.00 . A A .  43 GLU N    1 1 
        2  4252 1 1  43 GLU O    O -41.973  -2.975   0.951 1.00 . A A .  43 GLU O    1 1 
        2  4253 1 1  43 GLU OE1  O -42.239  -4.468   5.282 1.00 . A A .  43 GLU OE1  1 1 
        2  4254 1 1  43 GLU OE2  O -44.159  -3.504   5.694 1.00 . A A .  43 GLU OE2  1 1 
        2  4255 1 1  44 LYS C    C -40.116  -2.774  -1.452 1.00 . A A .  44 LYS C    1 1 
        2  4256 1 1  44 LYS CA   C -39.969  -1.630  -0.445 1.00 . A A .  44 LYS CA   1 1 
        2  4257 1 1  44 LYS CB   C -38.756  -0.754  -0.775 1.00 . A A .  44 LYS CB   1 1 
        2  4258 1 1  44 LYS CD   C -39.466   0.406  -2.903 1.00 . A A .  44 LYS CD   1 1 
        2  4259 1 1  44 LYS CE   C -38.212   0.425  -3.762 1.00 . A A .  44 LYS CE   1 1 
        2  4260 1 1  44 LYS CG   C -39.134   0.570  -1.427 1.00 . A A .  44 LYS CG   1 1 
        2  4261 1 1  44 LYS H    H -39.041  -2.013   1.421 1.00 . A A .  44 LYS H    1 1 
        2  4262 1 1  44 LYS HA   H -40.856  -1.014  -0.500 1.00 . A A .  44 LYS HA   1 1 
        2  4263 1 1  44 LYS HB2  H -38.222  -0.539   0.139 1.00 . A A .  44 LYS HB2  1 1 
        2  4264 1 1  44 LYS HB3  H -38.106  -1.287  -1.449 1.00 . A A .  44 LYS HB3  1 1 
        2  4265 1 1  44 LYS HD2  H -39.973  -0.536  -3.042 1.00 . A A .  44 LYS HD2  1 1 
        2  4266 1 1  44 LYS HD3  H -40.115   1.213  -3.205 1.00 . A A .  44 LYS HD3  1 1 
        2  4267 1 1  44 LYS HE2  H -37.642   1.306  -3.519 1.00 . A A .  44 LYS HE2  1 1 
        2  4268 1 1  44 LYS HE3  H -37.628  -0.455  -3.542 1.00 . A A .  44 LYS HE3  1 1 
        2  4269 1 1  44 LYS HG2  H -40.001   0.969  -0.919 1.00 . A A .  44 LYS HG2  1 1 
        2  4270 1 1  44 LYS HG3  H -38.310   1.260  -1.323 1.00 . A A .  44 LYS HG3  1 1 
        2  4271 1 1  44 LYS HZ1  H -39.091  -0.396  -5.484 1.00 . A A .  44 LYS HZ1  1 1 
        2  4272 1 1  44 LYS HZ2  H -37.650   0.449  -5.772 1.00 . A A .  44 LYS HZ2  1 1 
        2  4273 1 1  44 LYS HZ3  H -39.077   1.297  -5.457 1.00 . A A .  44 LYS HZ3  1 1 
        2  4274 1 1  44 LYS N    N -39.872  -2.149   0.918 1.00 . A A .  44 LYS N    1 1 
        2  4275 1 1  44 LYS NZ   N -38.529   0.447  -5.218 1.00 . A A .  44 LYS NZ   1 1 
        2  4276 1 1  44 LYS O    O -40.814  -2.637  -2.450 1.00 . A A .  44 LYS O    1 1 
        2  4277 1 1  45 ALA C    C -40.924  -5.680  -2.026 1.00 . A A .  45 ALA C    1 1 
        2  4278 1 1  45 ALA CA   C -39.539  -5.079  -2.047 1.00 . A A .  45 ALA CA   1 1 
        2  4279 1 1  45 ALA CB   C -38.554  -6.141  -1.593 1.00 . A A .  45 ALA CB   1 1 
        2  4280 1 1  45 ALA H    H -38.890  -3.938  -0.380 1.00 . A A .  45 ALA H    1 1 
        2  4281 1 1  45 ALA HA   H -39.295  -4.787  -3.056 1.00 . A A .  45 ALA HA   1 1 
        2  4282 1 1  45 ALA HB1  H -37.555  -5.863  -1.897 1.00 . A A .  45 ALA HB1  1 1 
        2  4283 1 1  45 ALA HB2  H -38.822  -7.082  -2.046 1.00 . A A .  45 ALA HB2  1 1 
        2  4284 1 1  45 ALA HB3  H -38.592  -6.235  -0.517 1.00 . A A .  45 ALA HB3  1 1 
        2  4285 1 1  45 ALA N    N -39.461  -3.902  -1.175 1.00 . A A .  45 ALA N    1 1 
        2  4286 1 1  45 ALA O    O -41.435  -6.160  -3.043 1.00 . A A .  45 ALA O    1 1 
        2  4287 1 1  46 LYS C    C -43.931  -5.361  -1.303 1.00 . A A .  46 LYS C    1 1 
        2  4288 1 1  46 LYS CA   C -42.837  -6.220  -0.664 1.00 . A A .  46 LYS CA   1 1 
        2  4289 1 1  46 LYS CB   C -43.115  -6.365   0.841 1.00 . A A .  46 LYS CB   1 1 
        2  4290 1 1  46 LYS CD   C -42.249  -6.958   3.123 1.00 . A A .  46 LYS CD   1 1 
        2  4291 1 1  46 LYS CE   C -40.997  -7.271   3.919 1.00 . A A .  46 LYS CE   1 1 
        2  4292 1 1  46 LYS CG   C -42.034  -7.110   1.626 1.00 . A A .  46 LYS CG   1 1 
        2  4293 1 1  46 LYS H    H -41.045  -5.275  -0.088 1.00 . A A .  46 LYS H    1 1 
        2  4294 1 1  46 LYS HA   H -42.863  -7.198  -1.129 1.00 . A A .  46 LYS HA   1 1 
        2  4295 1 1  46 LYS HB2  H -43.212  -5.378   1.270 1.00 . A A .  46 LYS HB2  1 1 
        2  4296 1 1  46 LYS HB3  H -44.046  -6.893   0.966 1.00 . A A .  46 LYS HB3  1 1 
        2  4297 1 1  46 LYS HD2  H -42.542  -5.940   3.330 1.00 . A A .  46 LYS HD2  1 1 
        2  4298 1 1  46 LYS HD3  H -43.040  -7.627   3.433 1.00 . A A .  46 LYS HD3  1 1 
        2  4299 1 1  46 LYS HE2  H -40.777  -8.324   3.833 1.00 . A A .  46 LYS HE2  1 1 
        2  4300 1 1  46 LYS HE3  H -40.176  -6.692   3.522 1.00 . A A .  46 LYS HE3  1 1 
        2  4301 1 1  46 LYS HG2  H -42.073  -8.156   1.375 1.00 . A A .  46 LYS HG2  1 1 
        2  4302 1 1  46 LYS HG3  H -41.061  -6.709   1.371 1.00 . A A .  46 LYS HG3  1 1 
        2  4303 1 1  46 LYS HZ1  H -41.587  -5.953   5.418 1.00 . A A .  46 LYS HZ1  1 1 
        2  4304 1 1  46 LYS HZ2  H -40.284  -6.951   5.852 1.00 . A A .  46 LYS HZ2  1 1 
        2  4305 1 1  46 LYS HZ3  H -41.854  -7.585   5.792 1.00 . A A .  46 LYS HZ3  1 1 
        2  4306 1 1  46 LYS N    N -41.516  -5.670  -0.859 1.00 . A A .  46 LYS N    1 1 
        2  4307 1 1  46 LYS NZ   N -41.188  -6.921   5.345 1.00 . A A .  46 LYS NZ   1 1 
        2  4308 1 1  46 LYS O    O -44.893  -5.890  -1.858 1.00 . A A .  46 LYS O    1 1 
        2  4309 1 1  47 THR C    C -44.588  -2.839  -3.249 1.00 . A A .  47 THR C    1 1 
        2  4310 1 1  47 THR CA   C -44.796  -3.145  -1.769 1.00 . A A .  47 THR CA   1 1 
        2  4311 1 1  47 THR CB   C -44.829  -1.822  -0.988 1.00 . A A .  47 THR CB   1 1 
        2  4312 1 1  47 THR CG2  C -45.670  -1.944   0.270 1.00 . A A .  47 THR CG2  1 1 
        2  4313 1 1  47 THR H    H -42.980  -3.664  -0.806 1.00 . A A .  47 THR H    1 1 
        2  4314 1 1  47 THR HA   H -45.750  -3.627  -1.650 1.00 . A A .  47 THR HA   1 1 
        2  4315 1 1  47 THR HB   H -45.256  -1.054  -1.618 1.00 . A A .  47 THR HB   1 1 
        2  4316 1 1  47 THR HG1  H -43.299  -1.831   0.242 1.00 . A A .  47 THR HG1  1 1 
        2  4317 1 1  47 THR HG21 H -45.210  -2.657   0.933 1.00 . A A .  47 THR HG21 1 1 
        2  4318 1 1  47 THR HG22 H -46.664  -2.276   0.011 1.00 . A A .  47 THR HG22 1 1 
        2  4319 1 1  47 THR HG23 H -45.726  -0.981   0.758 1.00 . A A .  47 THR HG23 1 1 
        2  4320 1 1  47 THR N    N -43.786  -4.044  -1.228 1.00 . A A .  47 THR N    1 1 
        2  4321 1 1  47 THR O    O -45.544  -2.547  -3.972 1.00 . A A .  47 THR O    1 1 
        2  4322 1 1  47 THR OG1  O -43.501  -1.447  -0.622 1.00 . A A .  47 THR OG1  1 1 
        2  4323 1 1  48 ASP C    C -42.455  -3.811  -5.832 1.00 . A A .  48 ASP C    1 1 
        2  4324 1 1  48 ASP CA   C -43.047  -2.611  -5.099 1.00 . A A .  48 ASP CA   1 1 
        2  4325 1 1  48 ASP CB   C -42.082  -1.426  -5.127 1.00 . A A .  48 ASP CB   1 1 
        2  4326 1 1  48 ASP CG   C -41.328  -1.316  -6.430 1.00 . A A .  48 ASP CG   1 1 
        2  4327 1 1  48 ASP H    H -42.627  -3.216  -3.114 1.00 . A A .  48 ASP H    1 1 
        2  4328 1 1  48 ASP HA   H -43.964  -2.322  -5.582 1.00 . A A .  48 ASP HA   1 1 
        2  4329 1 1  48 ASP HB2  H -42.638  -0.516  -4.976 1.00 . A A .  48 ASP HB2  1 1 
        2  4330 1 1  48 ASP HB3  H -41.364  -1.540  -4.327 1.00 . A A .  48 ASP HB3  1 1 
        2  4331 1 1  48 ASP N    N -43.356  -2.930  -3.713 1.00 . A A .  48 ASP N    1 1 
        2  4332 1 1  48 ASP O    O -41.475  -4.392  -5.382 1.00 . A A .  48 ASP O    1 1 
        2  4333 1 1  48 ASP OD1  O -41.973  -1.154  -7.485 1.00 . A A .  48 ASP OD1  1 1 
        2  4334 1 1  48 ASP OD2  O -40.085  -1.384  -6.399 1.00 . A A .  48 ASP OD2  1 1 
        2  4335 1 1  49 PRO C    C -41.200  -5.135  -8.363 1.00 . A A .  49 PRO C    1 1 
        2  4336 1 1  49 PRO CA   C -42.604  -5.336  -7.787 1.00 . A A .  49 PRO CA   1 1 
        2  4337 1 1  49 PRO CB   C -43.640  -5.414  -8.918 1.00 . A A .  49 PRO CB   1 1 
        2  4338 1 1  49 PRO CD   C -44.260  -3.567  -7.547 1.00 . A A .  49 PRO CD   1 1 
        2  4339 1 1  49 PRO CG   C -44.269  -4.068  -8.960 1.00 . A A .  49 PRO CG   1 1 
        2  4340 1 1  49 PRO HA   H -42.625  -6.256  -7.219 1.00 . A A .  49 PRO HA   1 1 
        2  4341 1 1  49 PRO HB2  H -43.144  -5.648  -9.848 1.00 . A A .  49 PRO HB2  1 1 
        2  4342 1 1  49 PRO HB3  H -44.367  -6.181  -8.691 1.00 . A A .  49 PRO HB3  1 1 
        2  4343 1 1  49 PRO HD2  H -44.175  -2.492  -7.528 1.00 . A A .  49 PRO HD2  1 1 
        2  4344 1 1  49 PRO HD3  H -45.149  -3.888  -7.028 1.00 . A A .  49 PRO HD3  1 1 
        2  4345 1 1  49 PRO HG2  H -43.693  -3.414  -9.598 1.00 . A A .  49 PRO HG2  1 1 
        2  4346 1 1  49 PRO HG3  H -45.283  -4.150  -9.323 1.00 . A A .  49 PRO HG3  1 1 
        2  4347 1 1  49 PRO N    N -43.062  -4.198  -6.972 1.00 . A A .  49 PRO N    1 1 
        2  4348 1 1  49 PRO O    O -40.509  -6.102  -8.686 1.00 . A A .  49 PRO O    1 1 
        2  4349 1 1  50 GLN C    C -38.377  -4.026  -8.039 1.00 . A A .  50 GLN C    1 1 
        2  4350 1 1  50 GLN CA   C -39.451  -3.574  -9.021 1.00 . A A .  50 GLN CA   1 1 
        2  4351 1 1  50 GLN CB   C -39.312  -2.073  -9.293 1.00 . A A .  50 GLN CB   1 1 
        2  4352 1 1  50 GLN CD   C -41.096  -1.743 -11.080 1.00 . A A .  50 GLN CD   1 1 
        2  4353 1 1  50 GLN CG   C -39.619  -1.665 -10.728 1.00 . A A .  50 GLN CG   1 1 
        2  4354 1 1  50 GLN H    H -41.371  -3.144  -8.219 1.00 . A A .  50 GLN H    1 1 
        2  4355 1 1  50 GLN HA   H -39.327  -4.116  -9.947 1.00 . A A .  50 GLN HA   1 1 
        2  4356 1 1  50 GLN HB2  H -39.990  -1.541  -8.641 1.00 . A A .  50 GLN HB2  1 1 
        2  4357 1 1  50 GLN HB3  H -38.300  -1.773  -9.064 1.00 . A A .  50 GLN HB3  1 1 
        2  4358 1 1  50 GLN HE21 H -41.617  -1.239  -9.222 1.00 . A A .  50 GLN HE21 1 1 
        2  4359 1 1  50 GLN HE22 H -42.918  -1.508 -10.336 1.00 . A A .  50 GLN HE22 1 1 
        2  4360 1 1  50 GLN HG2  H -39.291  -0.645 -10.870 1.00 . A A .  50 GLN HG2  1 1 
        2  4361 1 1  50 GLN HG3  H -39.069  -2.310 -11.397 1.00 . A A .  50 GLN HG3  1 1 
        2  4362 1 1  50 GLN N    N -40.779  -3.881  -8.493 1.00 . A A .  50 GLN N    1 1 
        2  4363 1 1  50 GLN NE2  N -41.963  -1.473 -10.118 1.00 . A A .  50 GLN NE2  1 1 
        2  4364 1 1  50 GLN O    O -37.454  -4.753  -8.400 1.00 . A A .  50 GLN O    1 1 
        2  4365 1 1  50 GLN OE1  O -41.454  -2.026 -12.222 1.00 . A A .  50 GLN OE1  1 1 
        2  4366 1 1  51 ALA C    C -37.580  -5.452  -5.484 1.00 . A A .  51 ALA C    1 1 
        2  4367 1 1  51 ALA CA   C -37.581  -3.948  -5.736 1.00 . A A .  51 ALA CA   1 1 
        2  4368 1 1  51 ALA CB   C -37.923  -3.196  -4.463 1.00 . A A .  51 ALA CB   1 1 
        2  4369 1 1  51 ALA H    H -39.269  -2.992  -6.585 1.00 . A A .  51 ALA H    1 1 
        2  4370 1 1  51 ALA HA   H -36.594  -3.647  -6.051 1.00 . A A .  51 ALA HA   1 1 
        2  4371 1 1  51 ALA HB1  H -37.351  -3.604  -3.641 1.00 . A A .  51 ALA HB1  1 1 
        2  4372 1 1  51 ALA HB2  H -38.978  -3.299  -4.256 1.00 . A A .  51 ALA HB2  1 1 
        2  4373 1 1  51 ALA HB3  H -37.679  -2.154  -4.589 1.00 . A A .  51 ALA HB3  1 1 
        2  4374 1 1  51 ALA N    N -38.516  -3.592  -6.795 1.00 . A A .  51 ALA N    1 1 
        2  4375 1 1  51 ALA O    O -36.545  -6.032  -5.146 1.00 . A A .  51 ALA O    1 1 
        2  4376 1 1  52 ALA C    C -37.967  -8.282  -6.352 1.00 . A A .  52 ALA C    1 1 
        2  4377 1 1  52 ALA CA   C -38.904  -7.509  -5.431 1.00 . A A .  52 ALA CA   1 1 
        2  4378 1 1  52 ALA CB   C -40.347  -7.923  -5.676 1.00 . A A .  52 ALA CB   1 1 
        2  4379 1 1  52 ALA H    H -39.541  -5.534  -5.860 1.00 . A A .  52 ALA H    1 1 
        2  4380 1 1  52 ALA HA   H -38.653  -7.737  -4.406 1.00 . A A .  52 ALA HA   1 1 
        2  4381 1 1  52 ALA HB1  H -41.001  -7.316  -5.070 1.00 . A A .  52 ALA HB1  1 1 
        2  4382 1 1  52 ALA HB2  H -40.474  -8.963  -5.416 1.00 . A A .  52 ALA HB2  1 1 
        2  4383 1 1  52 ALA HB3  H -40.589  -7.781  -6.719 1.00 . A A .  52 ALA HB3  1 1 
        2  4384 1 1  52 ALA N    N -38.749  -6.070  -5.624 1.00 . A A .  52 ALA N    1 1 
        2  4385 1 1  52 ALA O    O -37.412  -9.314  -5.975 1.00 . A A .  52 ALA O    1 1 
        2  4386 1 1  53 GLU C    C -35.470  -8.174  -8.116 1.00 . A A .  53 GLU C    1 1 
        2  4387 1 1  53 GLU CA   C -36.921  -8.392  -8.540 1.00 . A A .  53 GLU CA   1 1 
        2  4388 1 1  53 GLU CB   C -37.185  -7.806  -9.937 1.00 . A A .  53 GLU CB   1 1 
        2  4389 1 1  53 GLU CD   C -35.705  -9.270 -11.398 1.00 . A A .  53 GLU CD   1 1 
        2  4390 1 1  53 GLU CG   C -35.994  -7.872 -10.885 1.00 . A A .  53 GLU CG   1 1 
        2  4391 1 1  53 GLU H    H -38.290  -6.956  -7.810 1.00 . A A .  53 GLU H    1 1 
        2  4392 1 1  53 GLU HA   H -37.125  -9.453  -8.556 1.00 . A A .  53 GLU HA   1 1 
        2  4393 1 1  53 GLU HB2  H -38.003  -8.346 -10.391 1.00 . A A .  53 GLU HB2  1 1 
        2  4394 1 1  53 GLU HB3  H -37.469  -6.769  -9.829 1.00 . A A .  53 GLU HB3  1 1 
        2  4395 1 1  53 GLU HG2  H -36.191  -7.231 -11.733 1.00 . A A .  53 GLU HG2  1 1 
        2  4396 1 1  53 GLU HG3  H -35.121  -7.508 -10.363 1.00 . A A .  53 GLU HG3  1 1 
        2  4397 1 1  53 GLU N    N -37.805  -7.774  -7.566 1.00 . A A .  53 GLU N    1 1 
        2  4398 1 1  53 GLU O    O -34.644  -9.086  -8.181 1.00 . A A .  53 GLU O    1 1 
        2  4399 1 1  53 GLU OE1  O -36.098 -10.256 -10.744 1.00 . A A .  53 GLU OE1  1 1 
        2  4400 1 1  53 GLU OE2  O -35.065  -9.393 -12.464 1.00 . A A .  53 GLU OE2  1 1 
        2  4401 1 1  54 LYS C    C -33.390  -7.505  -6.046 1.00 . A A .  54 LYS C    1 1 
        2  4402 1 1  54 LYS CA   C -33.832  -6.612  -7.203 1.00 . A A .  54 LYS CA   1 1 
        2  4403 1 1  54 LYS CB   C -33.790  -5.136  -6.777 1.00 . A A .  54 LYS CB   1 1 
        2  4404 1 1  54 LYS CD   C -32.063  -4.673  -4.994 1.00 . A A .  54 LYS CD   1 1 
        2  4405 1 1  54 LYS CE   C -30.840  -5.537  -4.737 1.00 . A A .  54 LYS CE   1 1 
        2  4406 1 1  54 LYS CG   C -32.393  -4.601  -6.479 1.00 . A A .  54 LYS CG   1 1 
        2  4407 1 1  54 LYS H    H -35.890  -6.286  -7.605 1.00 . A A .  54 LYS H    1 1 
        2  4408 1 1  54 LYS HA   H -33.159  -6.757  -8.035 1.00 . A A .  54 LYS HA   1 1 
        2  4409 1 1  54 LYS HB2  H -34.219  -4.536  -7.562 1.00 . A A .  54 LYS HB2  1 1 
        2  4410 1 1  54 LYS HB3  H -34.389  -5.020  -5.884 1.00 . A A .  54 LYS HB3  1 1 
        2  4411 1 1  54 LYS HD2  H -31.869  -3.674  -4.632 1.00 . A A .  54 LYS HD2  1 1 
        2  4412 1 1  54 LYS HD3  H -32.907  -5.092  -4.465 1.00 . A A .  54 LYS HD3  1 1 
        2  4413 1 1  54 LYS HE2  H -30.863  -6.382  -5.409 1.00 . A A .  54 LYS HE2  1 1 
        2  4414 1 1  54 LYS HE3  H -29.956  -4.949  -4.927 1.00 . A A .  54 LYS HE3  1 1 
        2  4415 1 1  54 LYS HG2  H -31.666  -5.182  -7.027 1.00 . A A .  54 LYS HG2  1 1 
        2  4416 1 1  54 LYS HG3  H -32.342  -3.570  -6.798 1.00 . A A .  54 LYS HG3  1 1 
        2  4417 1 1  54 LYS HZ1  H -30.413  -5.296  -2.704 1.00 . A A .  54 LYS HZ1  1 1 
        2  4418 1 1  54 LYS HZ2  H -30.193  -6.880  -3.270 1.00 . A A .  54 LYS HZ2  1 1 
        2  4419 1 1  54 LYS HZ3  H -31.752  -6.281  -3.016 1.00 . A A .  54 LYS HZ3  1 1 
        2  4420 1 1  54 LYS N    N -35.178  -6.966  -7.646 1.00 . A A .  54 LYS N    1 1 
        2  4421 1 1  54 LYS NZ   N -30.797  -6.034  -3.334 1.00 . A A .  54 LYS NZ   1 1 
        2  4422 1 1  54 LYS O    O -32.250  -7.967  -6.007 1.00 . A A .  54 LYS O    1 1 
        2  4423 1 1  55 LEU C    C -33.782 -10.018  -4.358 1.00 . A A .  55 LEU C    1 1 
        2  4424 1 1  55 LEU CA   C -34.002  -8.568  -3.944 1.00 . A A .  55 LEU CA   1 1 
        2  4425 1 1  55 LEU CB   C -35.145  -8.485  -2.929 1.00 . A A .  55 LEU CB   1 1 
        2  4426 1 1  55 LEU CD1  C -33.866  -9.187  -0.879 1.00 . A A .  55 LEU CD1  1 1 
        2  4427 1 1  55 LEU CD2  C -34.030  -6.765  -1.469 1.00 . A A .  55 LEU CD2  1 1 
        2  4428 1 1  55 LEU CG   C -34.742  -8.109  -1.495 1.00 . A A .  55 LEU CG   1 1 
        2  4429 1 1  55 LEU H    H -35.194  -7.342  -5.196 1.00 . A A .  55 LEU H    1 1 
        2  4430 1 1  55 LEU HA   H -33.096  -8.193  -3.489 1.00 . A A .  55 LEU HA   1 1 
        2  4431 1 1  55 LEU HB2  H -35.855  -7.751  -3.280 1.00 . A A .  55 LEU HB2  1 1 
        2  4432 1 1  55 LEU HB3  H -35.635  -9.446  -2.898 1.00 . A A .  55 LEU HB3  1 1 
        2  4433 1 1  55 LEU HD11 H -33.487  -8.846   0.073 1.00 . A A .  55 LEU HD11 1 1 
        2  4434 1 1  55 LEU HD12 H -33.037  -9.399  -1.543 1.00 . A A .  55 LEU HD12 1 1 
        2  4435 1 1  55 LEU HD13 H -34.448 -10.082  -0.732 1.00 . A A .  55 LEU HD13 1 1 
        2  4436 1 1  55 LEU HD21 H -33.844  -6.478  -0.446 1.00 . A A .  55 LEU HD21 1 1 
        2  4437 1 1  55 LEU HD22 H -34.648  -6.023  -1.946 1.00 . A A .  55 LEU HD22 1 1 
        2  4438 1 1  55 LEU HD23 H -33.092  -6.847  -1.997 1.00 . A A .  55 LEU HD23 1 1 
        2  4439 1 1  55 LEU HG   H -35.636  -8.025  -0.894 1.00 . A A .  55 LEU HG   1 1 
        2  4440 1 1  55 LEU N    N -34.295  -7.738  -5.104 1.00 . A A .  55 LEU N    1 1 
        2  4441 1 1  55 LEU O    O -32.898 -10.689  -3.833 1.00 . A A .  55 LEU O    1 1 
        2  4442 1 1  56 ASN C    C -33.167 -12.055  -6.572 1.00 . A A .  56 ASN C    1 1 
        2  4443 1 1  56 ASN CA   C -34.461 -11.867  -5.786 1.00 . A A .  56 ASN CA   1 1 
        2  4444 1 1  56 ASN CB   C -35.666 -12.245  -6.655 1.00 . A A .  56 ASN CB   1 1 
        2  4445 1 1  56 ASN CG   C -36.015 -13.718  -6.552 1.00 . A A .  56 ASN CG   1 1 
        2  4446 1 1  56 ASN H    H -35.260  -9.905  -5.704 1.00 . A A .  56 ASN H    1 1 
        2  4447 1 1  56 ASN HA   H -34.439 -12.512  -4.920 1.00 . A A .  56 ASN HA   1 1 
        2  4448 1 1  56 ASN HB2  H -36.525 -11.670  -6.338 1.00 . A A .  56 ASN HB2  1 1 
        2  4449 1 1  56 ASN HB3  H -35.444 -12.017  -7.686 1.00 . A A .  56 ASN HB3  1 1 
        2  4450 1 1  56 ASN HD21 H -37.854 -13.252  -5.976 1.00 . A A .  56 ASN HD21 1 1 
        2  4451 1 1  56 ASN HD22 H -37.504 -14.943  -6.082 1.00 . A A .  56 ASN HD22 1 1 
        2  4452 1 1  56 ASN N    N -34.578 -10.491  -5.312 1.00 . A A .  56 ASN N    1 1 
        2  4453 1 1  56 ASN ND2  N -37.248 -14.001  -6.167 1.00 . A A .  56 ASN ND2  1 1 
        2  4454 1 1  56 ASN O    O -32.601 -13.147  -6.605 1.00 . A A .  56 ASN O    1 1 
        2  4455 1 1  56 ASN OD1  O -35.191 -14.593  -6.821 1.00 . A A .  56 ASN OD1  1 1 
        2  4456 1 1  57 LYS C    C -30.255 -10.889  -7.067 1.00 . A A .  57 LYS C    1 1 
        2  4457 1 1  57 LYS CA   C -31.465 -11.029  -7.975 1.00 . A A .  57 LYS CA   1 1 
        2  4458 1 1  57 LYS CB   C -31.440  -9.931  -9.049 1.00 . A A .  57 LYS CB   1 1 
        2  4459 1 1  57 LYS CD   C -32.060 -11.540 -10.895 1.00 . A A .  57 LYS CD   1 1 
        2  4460 1 1  57 LYS CE   C -33.254 -12.486 -10.831 1.00 . A A .  57 LYS CE   1 1 
        2  4461 1 1  57 LYS CG   C -32.366 -10.207 -10.224 1.00 . A A .  57 LYS CG   1 1 
        2  4462 1 1  57 LYS H    H -33.207 -10.140  -7.152 1.00 . A A .  57 LYS H    1 1 
        2  4463 1 1  57 LYS HA   H -31.422 -11.993  -8.458 1.00 . A A .  57 LYS HA   1 1 
        2  4464 1 1  57 LYS HB2  H -31.738  -8.994  -8.598 1.00 . A A .  57 LYS HB2  1 1 
        2  4465 1 1  57 LYS HB3  H -30.433  -9.830  -9.425 1.00 . A A .  57 LYS HB3  1 1 
        2  4466 1 1  57 LYS HD2  H -31.813 -11.361 -11.931 1.00 . A A .  57 LYS HD2  1 1 
        2  4467 1 1  57 LYS HD3  H -31.216 -12.003 -10.397 1.00 . A A .  57 LYS HD3  1 1 
        2  4468 1 1  57 LYS HE2  H -32.925 -13.481 -11.091 1.00 . A A .  57 LYS HE2  1 1 
        2  4469 1 1  57 LYS HE3  H -33.638 -12.492  -9.821 1.00 . A A .  57 LYS HE3  1 1 
        2  4470 1 1  57 LYS HG2  H -33.384 -10.223  -9.867 1.00 . A A .  57 LYS HG2  1 1 
        2  4471 1 1  57 LYS HG3  H -32.251  -9.416 -10.950 1.00 . A A .  57 LYS HG3  1 1 
        2  4472 1 1  57 LYS HZ1  H -34.882 -11.276 -11.362 1.00 . A A .  57 LYS HZ1  1 1 
        2  4473 1 1  57 LYS HZ2  H -34.995 -12.871 -11.920 1.00 . A A .  57 LYS HZ2  1 1 
        2  4474 1 1  57 LYS HZ3  H -33.942 -11.786 -12.676 1.00 . A A .  57 LYS HZ3  1 1 
        2  4475 1 1  57 LYS N    N -32.701 -10.982  -7.202 1.00 . A A .  57 LYS N    1 1 
        2  4476 1 1  57 LYS NZ   N -34.342 -12.079 -11.762 1.00 . A A .  57 LYS NZ   1 1 
        2  4477 1 1  57 LYS O    O -29.331 -11.691  -7.120 1.00 . A A .  57 LYS O    1 1 
        2  4478 1 1  58 LEU C    C -29.633  -9.801  -3.853 1.00 . A A .  58 LEU C    1 1 
        2  4479 1 1  58 LEU CA   C -29.177  -9.633  -5.294 1.00 . A A .  58 LEU CA   1 1 
        2  4480 1 1  58 LEU CB   C -28.596  -8.228  -5.500 1.00 . A A .  58 LEU CB   1 1 
        2  4481 1 1  58 LEU CD1  C -26.266  -9.043  -5.001 1.00 . A A .  58 LEU CD1  1 1 
        2  4482 1 1  58 LEU CD2  C -26.961  -8.604  -7.361 1.00 . A A .  58 LEU CD2  1 1 
        2  4483 1 1  58 LEU CG   C -27.121  -8.175  -5.914 1.00 . A A .  58 LEU CG   1 1 
        2  4484 1 1  58 LEU H    H -31.060  -9.284  -6.193 1.00 . A A .  58 LEU H    1 1 
        2  4485 1 1  58 LEU HA   H -28.410 -10.362  -5.502 1.00 . A A .  58 LEU HA   1 1 
        2  4486 1 1  58 LEU HB2  H -29.176  -7.728  -6.261 1.00 . A A .  58 LEU HB2  1 1 
        2  4487 1 1  58 LEU HB3  H -28.704  -7.680  -4.577 1.00 . A A .  58 LEU HB3  1 1 
        2  4488 1 1  58 LEU HD11 H -26.438 -10.084  -5.230 1.00 . A A .  58 LEU HD11 1 1 
        2  4489 1 1  58 LEU HD12 H -26.529  -8.853  -3.973 1.00 . A A .  58 LEU HD12 1 1 
        2  4490 1 1  58 LEU HD13 H -25.222  -8.811  -5.155 1.00 . A A .  58 LEU HD13 1 1 
        2  4491 1 1  58 LEU HD21 H -25.912  -8.615  -7.618 1.00 . A A .  58 LEU HD21 1 1 
        2  4492 1 1  58 LEU HD22 H -27.480  -7.908  -8.002 1.00 . A A .  58 LEU HD22 1 1 
        2  4493 1 1  58 LEU HD23 H -27.375  -9.592  -7.490 1.00 . A A .  58 LEU HD23 1 1 
        2  4494 1 1  58 LEU HG   H -26.771  -7.157  -5.828 1.00 . A A .  58 LEU HG   1 1 
        2  4495 1 1  58 LEU N    N -30.277  -9.875  -6.214 1.00 . A A .  58 LEU N    1 1 
        2  4496 1 1  58 LEU O    O -29.972  -8.821  -3.175 1.00 . A A .  58 LEU O    1 1 
        2  4497 1 1  59 ILE C    C -28.866 -11.814  -1.201 1.00 . A A .  59 ILE C    1 1 
        2  4498 1 1  59 ILE CA   C -30.063 -11.370  -2.040 1.00 . A A .  59 ILE CA   1 1 
        2  4499 1 1  59 ILE CB   C -31.151 -12.477  -2.040 1.00 . A A .  59 ILE CB   1 1 
        2  4500 1 1  59 ILE CD1  C -32.796 -13.735  -0.556 1.00 . A A .  59 ILE CD1  1 1 
        2  4501 1 1  59 ILE CG1  C -31.673 -12.722  -0.624 1.00 . A A .  59 ILE CG1  1 1 
        2  4502 1 1  59 ILE CG2  C -30.616 -13.766  -2.647 1.00 . A A .  59 ILE CG2  1 1 
        2  4503 1 1  59 ILE H    H -29.398 -11.777  -4.004 1.00 . A A .  59 ILE H    1 1 
        2  4504 1 1  59 ILE HA   H -30.487 -10.477  -1.601 1.00 . A A .  59 ILE HA   1 1 
        2  4505 1 1  59 ILE HB   H -31.971 -12.136  -2.657 1.00 . A A .  59 ILE HB   1 1 
        2  4506 1 1  59 ILE HD11 H -33.641 -13.379  -1.126 1.00 . A A .  59 ILE HD11 1 1 
        2  4507 1 1  59 ILE HD12 H -33.091 -13.875   0.474 1.00 . A A .  59 ILE HD12 1 1 
        2  4508 1 1  59 ILE HD13 H -32.457 -14.677  -0.964 1.00 . A A .  59 ILE HD13 1 1 
        2  4509 1 1  59 ILE HG12 H -30.862 -13.085  -0.007 1.00 . A A .  59 ILE HG12 1 1 
        2  4510 1 1  59 ILE HG13 H -32.039 -11.791  -0.218 1.00 . A A .  59 ILE HG13 1 1 
        2  4511 1 1  59 ILE HG21 H -29.678 -14.023  -2.177 1.00 . A A .  59 ILE HG21 1 1 
        2  4512 1 1  59 ILE HG22 H -30.461 -13.630  -3.708 1.00 . A A .  59 ILE HG22 1 1 
        2  4513 1 1  59 ILE HG23 H -31.328 -14.561  -2.485 1.00 . A A .  59 ILE HG23 1 1 
        2  4514 1 1  59 ILE N    N -29.653 -11.047  -3.401 1.00 . A A .  59 ILE N    1 1 
        2  4515 1 1  59 ILE O    O -28.829 -11.607   0.014 1.00 . A A .  59 ILE O    1 1 
        2  4516 1 1  60 GLU C    C -25.604 -11.814  -1.188 1.00 . A A .  60 GLU C    1 1 
        2  4517 1 1  60 GLU CA   C -26.688 -12.881  -1.170 1.00 . A A .  60 GLU CA   1 1 
        2  4518 1 1  60 GLU CB   C -26.181 -14.179  -1.808 1.00 . A A .  60 GLU CB   1 1 
        2  4519 1 1  60 GLU CD   C -25.617 -15.057   0.497 1.00 . A A .  60 GLU CD   1 1 
        2  4520 1 1  60 GLU CG   C -25.176 -14.935  -0.949 1.00 . A A .  60 GLU CG   1 1 
        2  4521 1 1  60 GLU H    H -27.945 -12.521  -2.826 1.00 . A A .  60 GLU H    1 1 
        2  4522 1 1  60 GLU HA   H -26.958 -13.077  -0.142 1.00 . A A .  60 GLU HA   1 1 
        2  4523 1 1  60 GLU HB2  H -27.024 -14.828  -1.993 1.00 . A A .  60 GLU HB2  1 1 
        2  4524 1 1  60 GLU HB3  H -25.707 -13.943  -2.751 1.00 . A A .  60 GLU HB3  1 1 
        2  4525 1 1  60 GLU HG2  H -25.051 -15.928  -1.354 1.00 . A A .  60 GLU HG2  1 1 
        2  4526 1 1  60 GLU HG3  H -24.232 -14.414  -0.979 1.00 . A A .  60 GLU HG3  1 1 
        2  4527 1 1  60 GLU N    N -27.878 -12.408  -1.859 1.00 . A A .  60 GLU N    1 1 
        2  4528 1 1  60 GLU O    O -25.559 -10.971  -2.085 1.00 . A A .  60 GLU O    1 1 
        2  4529 1 1  60 GLU OE1  O -26.340 -16.023   0.822 1.00 . A A .  60 GLU OE1  1 1 
        2  4530 1 1  60 GLU OE2  O -25.245 -14.183   1.312 1.00 . A A .  60 GLU OE2  1 1 
        2  4531 1 1  61 GLY C    C -23.504 -10.358   1.301 1.00 . A A .  61 GLY C    1 1 
        2  4532 1 1  61 GLY CA   C -23.664 -10.883  -0.107 1.00 . A A .  61 GLY CA   1 1 
        2  4533 1 1  61 GLY H    H -24.805 -12.570   0.482 1.00 . A A .  61 GLY H    1 1 
        2  4534 1 1  61 GLY HA2  H -22.735 -11.344  -0.421 1.00 . A A .  61 GLY HA2  1 1 
        2  4535 1 1  61 GLY HA3  H -23.886 -10.057  -0.765 1.00 . A A .  61 GLY HA3  1 1 
        2  4536 1 1  61 GLY N    N -24.731 -11.855  -0.197 1.00 . A A .  61 GLY N    1 1 
        2  4537 1 1  61 GLY O    O -22.463  -9.801   1.658 1.00 . A A .  61 GLY O    1 1 
        2  4538 1 1  62 TYR C    C -23.737 -11.072   4.377 1.00 . A A .  62 TYR C    1 1 
        2  4539 1 1  62 TYR CA   C -24.527 -10.106   3.502 1.00 . A A .  62 TYR CA   1 1 
        2  4540 1 1  62 TYR CB   C -25.956  -9.963   4.024 1.00 . A A .  62 TYR CB   1 1 
        2  4541 1 1  62 TYR CD1  C -25.906  -7.441   3.916 1.00 . A A .  62 TYR CD1  1 1 
        2  4542 1 1  62 TYR CD2  C -26.859  -8.465   5.843 1.00 . A A .  62 TYR CD2  1 1 
        2  4543 1 1  62 TYR CE1  C -26.171  -6.190   4.441 1.00 . A A .  62 TYR CE1  1 1 
        2  4544 1 1  62 TYR CE2  C -27.126  -7.219   6.374 1.00 . A A .  62 TYR CE2  1 1 
        2  4545 1 1  62 TYR CG   C -26.245  -8.598   4.608 1.00 . A A .  62 TYR CG   1 1 
        2  4546 1 1  62 TYR CZ   C -26.782  -6.086   5.669 1.00 . A A .  62 TYR CZ   1 1 
        2  4547 1 1  62 TYR H    H -25.328 -11.025   1.773 1.00 . A A .  62 TYR H    1 1 
        2  4548 1 1  62 TYR HA   H -24.043  -9.141   3.531 1.00 . A A .  62 TYR HA   1 1 
        2  4549 1 1  62 TYR HB2  H -26.650 -10.132   3.212 1.00 . A A .  62 TYR HB2  1 1 
        2  4550 1 1  62 TYR HB3  H -26.126 -10.698   4.796 1.00 . A A .  62 TYR HB3  1 1 
        2  4551 1 1  62 TYR HD1  H -25.425  -7.530   2.952 1.00 . A A .  62 TYR HD1  1 1 
        2  4552 1 1  62 TYR HD2  H -27.125  -9.353   6.394 1.00 . A A .  62 TYR HD2  1 1 
        2  4553 1 1  62 TYR HE1  H -25.899  -5.304   3.887 1.00 . A A .  62 TYR HE1  1 1 
        2  4554 1 1  62 TYR HE2  H -27.606  -7.136   7.337 1.00 . A A .  62 TYR HE2  1 1 
        2  4555 1 1  62 TYR HH   H -27.493  -4.306   5.527 1.00 . A A .  62 TYR HH   1 1 
        2  4556 1 1  62 TYR N    N -24.535 -10.562   2.115 1.00 . A A .  62 TYR N    1 1 
        2  4557 1 1  62 TYR O    O -23.552 -10.844   5.577 1.00 . A A .  62 TYR O    1 1 
        2  4558 1 1  62 TYR OH   O -27.051  -4.844   6.193 1.00 . A A .  62 TYR OH   1 1 
        2  4559 1 1  63 THR C    C -21.087 -12.621   4.763 1.00 . A A .  63 THR C    1 1 
        2  4560 1 1  63 THR CA   C -22.486 -13.152   4.452 1.00 . A A .  63 THR CA   1 1 
        2  4561 1 1  63 THR CB   C -22.374 -14.421   3.592 1.00 . A A .  63 THR CB   1 1 
        2  4562 1 1  63 THR CG2  C -23.300 -15.514   4.103 1.00 . A A .  63 THR CG2  1 1 
        2  4563 1 1  63 THR H    H -23.458 -12.271   2.810 1.00 . A A .  63 THR H    1 1 
        2  4564 1 1  63 THR HA   H -22.989 -13.401   5.373 1.00 . A A .  63 THR HA   1 1 
        2  4565 1 1  63 THR HB   H -21.353 -14.778   3.633 1.00 . A A .  63 THR HB   1 1 
        2  4566 1 1  63 THR HG1  H -23.634 -14.349   2.052 1.00 . A A .  63 THR HG1  1 1 
        2  4567 1 1  63 THR HG21 H -23.033 -16.455   3.644 1.00 . A A .  63 THR HG21 1 1 
        2  4568 1 1  63 THR HG22 H -24.320 -15.265   3.852 1.00 . A A .  63 THR HG22 1 1 
        2  4569 1 1  63 THR HG23 H -23.204 -15.598   5.176 1.00 . A A .  63 THR HG23 1 1 
        2  4570 1 1  63 THR N    N -23.270 -12.146   3.764 1.00 . A A .  63 THR N    1 1 
        2  4571 1 1  63 THR O    O -20.442 -13.040   5.728 1.00 . A A .  63 THR O    1 1 
        2  4572 1 1  63 THR OG1  O -22.708 -14.104   2.231 1.00 . A A .  63 THR OG1  1 1 
        2  4573 1 1  64 TYR C    C -19.369  -9.902   5.081 1.00 . A A .  64 TYR C    1 1 
        2  4574 1 1  64 TYR CA   C -19.317 -11.067   4.106 1.00 . A A .  64 TYR CA   1 1 
        2  4575 1 1  64 TYR CB   C -18.783 -10.577   2.759 1.00 . A A .  64 TYR CB   1 1 
        2  4576 1 1  64 TYR CD1  C -18.465 -12.767   1.534 1.00 . A A .  64 TYR CD1  1 1 
        2  4577 1 1  64 TYR CD2  C -16.556 -11.378   1.865 1.00 . A A .  64 TYR CD2  1 1 
        2  4578 1 1  64 TYR CE1  C -17.677 -13.697   0.881 1.00 . A A .  64 TYR CE1  1 1 
        2  4579 1 1  64 TYR CE2  C -15.764 -12.302   1.210 1.00 . A A .  64 TYR CE2  1 1 
        2  4580 1 1  64 TYR CG   C -17.921 -11.593   2.037 1.00 . A A .  64 TYR CG   1 1 
        2  4581 1 1  64 TYR CZ   C -16.329 -13.459   0.722 1.00 . A A .  64 TYR CZ   1 1 
        2  4582 1 1  64 TYR H    H -21.211 -11.358   3.220 1.00 . A A .  64 TYR H    1 1 
        2  4583 1 1  64 TYR HA   H -18.646 -11.819   4.496 1.00 . A A .  64 TYR HA   1 1 
        2  4584 1 1  64 TYR HB2  H -19.616 -10.336   2.118 1.00 . A A .  64 TYR HB2  1 1 
        2  4585 1 1  64 TYR HB3  H -18.188  -9.690   2.918 1.00 . A A .  64 TYR HB3  1 1 
        2  4586 1 1  64 TYR HD1  H -19.522 -12.952   1.659 1.00 . A A .  64 TYR HD1  1 1 
        2  4587 1 1  64 TYR HD2  H -16.114 -10.467   2.248 1.00 . A A .  64 TYR HD2  1 1 
        2  4588 1 1  64 TYR HE1  H -18.119 -14.603   0.496 1.00 . A A .  64 TYR HE1  1 1 
        2  4589 1 1  64 TYR HE2  H -14.708 -12.117   1.089 1.00 . A A .  64 TYR HE2  1 1 
        2  4590 1 1  64 TYR HH   H -16.080 -14.838  -0.589 1.00 . A A .  64 TYR HH   1 1 
        2  4591 1 1  64 TYR N    N -20.634 -11.673   3.945 1.00 . A A .  64 TYR N    1 1 
        2  4592 1 1  64 TYR O    O -20.250  -9.046   4.994 1.00 . A A .  64 TYR O    1 1 
        2  4593 1 1  64 TYR OH   O -15.547 -14.383   0.068 1.00 . A A .  64 TYR OH   1 1 
        2  4594 1 1  65 GLY C    C -17.140  -8.911   7.854 1.00 . A A .  65 GLY C    1 1 
        2  4595 1 1  65 GLY CA   C -18.365  -8.807   6.977 1.00 . A A .  65 GLY CA   1 1 
        2  4596 1 1  65 GLY H    H -17.744 -10.587   6.016 1.00 . A A .  65 GLY H    1 1 
        2  4597 1 1  65 GLY HA2  H -18.352  -7.858   6.463 1.00 . A A .  65 GLY HA2  1 1 
        2  4598 1 1  65 GLY HA3  H -19.248  -8.857   7.597 1.00 . A A .  65 GLY HA3  1 1 
        2  4599 1 1  65 GLY N    N -18.419  -9.870   5.998 1.00 . A A .  65 GLY N    1 1 
        2  4600 1 1  65 GLY O    O -16.602  -7.899   8.309 1.00 . A A .  65 GLY O    1 1 
        2  4601 1 1  66 GLU C    C -14.289 -10.598   8.065 1.00 . A A .  66 GLU C    1 1 
        2  4602 1 1  66 GLU CA   C -15.529 -10.379   8.923 1.00 . A A .  66 GLU CA   1 1 
        2  4603 1 1  66 GLU CB   C -15.763 -11.590   9.828 1.00 . A A .  66 GLU CB   1 1 
        2  4604 1 1  66 GLU CD   C -14.441 -10.385  11.598 1.00 . A A .  66 GLU CD   1 1 
        2  4605 1 1  66 GLU CG   C -15.631 -11.271  11.306 1.00 . A A .  66 GLU CG   1 1 
        2  4606 1 1  66 GLU H    H -17.163 -10.902   7.694 1.00 . A A .  66 GLU H    1 1 
        2  4607 1 1  66 GLU HA   H -15.371  -9.507   9.541 1.00 . A A .  66 GLU HA   1 1 
        2  4608 1 1  66 GLU HB2  H -16.756 -11.968   9.651 1.00 . A A .  66 GLU HB2  1 1 
        2  4609 1 1  66 GLU HB3  H -15.043 -12.355   9.583 1.00 . A A .  66 GLU HB3  1 1 
        2  4610 1 1  66 GLU HG2  H -16.529 -10.766  11.633 1.00 . A A .  66 GLU HG2  1 1 
        2  4611 1 1  66 GLU HG3  H -15.519 -12.195  11.854 1.00 . A A .  66 GLU HG3  1 1 
        2  4612 1 1  66 GLU N    N -16.693 -10.136   8.090 1.00 . A A .  66 GLU N    1 1 
        2  4613 1 1  66 GLU O    O -14.032 -11.706   7.584 1.00 . A A .  66 GLU O    1 1 
        2  4614 1 1  66 GLU OE1  O -13.297 -10.811  11.330 1.00 . A A .  66 GLU OE1  1 1 
        2  4615 1 1  66 GLU OE2  O -14.645  -9.263  12.102 1.00 . A A .  66 GLU OE2  1 1 
        2  4616 1 1  67 GLU C    C -11.103  -9.272   7.955 1.00 . A A .  67 GLU C    1 1 
        2  4617 1 1  67 GLU CA   C -12.312  -9.594   7.084 1.00 . A A .  67 GLU CA   1 1 
        2  4618 1 1  67 GLU CB   C -12.397  -8.619   5.907 1.00 . A A .  67 GLU CB   1 1 
        2  4619 1 1  67 GLU CD   C -12.548 -10.053   3.828 1.00 . A A .  67 GLU CD   1 1 
        2  4620 1 1  67 GLU CG   C -13.280  -9.112   4.769 1.00 . A A .  67 GLU CG   1 1 
        2  4621 1 1  67 GLU H    H -13.789  -8.683   8.286 1.00 . A A .  67 GLU H    1 1 
        2  4622 1 1  67 GLU HA   H -12.211 -10.599   6.702 1.00 . A A .  67 GLU HA   1 1 
        2  4623 1 1  67 GLU HB2  H -12.794  -7.680   6.262 1.00 . A A .  67 GLU HB2  1 1 
        2  4624 1 1  67 GLU HB3  H -11.402  -8.456   5.519 1.00 . A A .  67 GLU HB3  1 1 
        2  4625 1 1  67 GLU HG2  H -14.126  -9.636   5.189 1.00 . A A .  67 GLU HG2  1 1 
        2  4626 1 1  67 GLU HG3  H -13.627  -8.260   4.207 1.00 . A A .  67 GLU HG3  1 1 
        2  4627 1 1  67 GLU N    N -13.528  -9.534   7.877 1.00 . A A .  67 GLU N    1 1 
        2  4628 1 1  67 GLU O    O -10.015  -8.981   7.453 1.00 . A A .  67 GLU O    1 1 
        2  4629 1 1  67 GLU OE1  O -11.754 -10.888   4.309 1.00 . A A .  67 GLU OE1  1 1 
        2  4630 1 1  67 GLU OE2  O -12.754  -9.949   2.598 1.00 . A A .  67 GLU OE2  1 1 
        2  4631 1 1  68 ARG C    C  -9.351 -10.282  10.464 1.00 . A A .  68 ARG C    1 1 
        2  4632 1 1  68 ARG CA   C -10.225  -9.056  10.215 1.00 . A A .  68 ARG CA   1 1 
        2  4633 1 1  68 ARG CB   C -10.806  -8.559  11.543 1.00 . A A .  68 ARG CB   1 1 
        2  4634 1 1  68 ARG CD   C -10.269  -6.132  11.146 1.00 . A A .  68 ARG CD   1 1 
        2  4635 1 1  68 ARG CG   C -11.354  -7.138  11.492 1.00 . A A .  68 ARG CG   1 1 
        2  4636 1 1  68 ARG CZ   C  -9.368  -5.344   8.977 1.00 . A A .  68 ARG CZ   1 1 
        2  4637 1 1  68 ARG H    H -12.175  -9.623   9.607 1.00 . A A .  68 ARG H    1 1 
        2  4638 1 1  68 ARG HA   H  -9.613  -8.276   9.789 1.00 . A A .  68 ARG HA   1 1 
        2  4639 1 1  68 ARG HB2  H -11.608  -9.219  11.844 1.00 . A A .  68 ARG HB2  1 1 
        2  4640 1 1  68 ARG HB3  H -10.029  -8.592  12.291 1.00 . A A .  68 ARG HB3  1 1 
        2  4641 1 1  68 ARG HD2  H -10.348  -5.289  11.818 1.00 . A A .  68 ARG HD2  1 1 
        2  4642 1 1  68 ARG HD3  H  -9.305  -6.603  11.270 1.00 . A A .  68 ARG HD3  1 1 
        2  4643 1 1  68 ARG HE   H -11.308  -5.563   9.414 1.00 . A A .  68 ARG HE   1 1 
        2  4644 1 1  68 ARG HG2  H -12.128  -7.088  10.739 1.00 . A A .  68 ARG HG2  1 1 
        2  4645 1 1  68 ARG HG3  H -11.771  -6.889  12.457 1.00 . A A .  68 ARG HG3  1 1 
        2  4646 1 1  68 ARG HH11 H  -7.913  -5.784  10.339 1.00 . A A .  68 ARG HH11 1 1 
        2  4647 1 1  68 ARG HH12 H  -7.353  -5.216   8.789 1.00 . A A .  68 ARG HH12 1 1 
        2  4648 1 1  68 ARG HH21 H -10.550  -4.827   7.419 1.00 . A A .  68 ARG HH21 1 1 
        2  4649 1 1  68 ARG HH22 H  -8.844  -4.673   7.141 1.00 . A A .  68 ARG HH22 1 1 
        2  4650 1 1  68 ARG N    N -11.292  -9.352   9.266 1.00 . A A .  68 ARG N    1 1 
        2  4651 1 1  68 ARG NE   N -10.396  -5.657   9.770 1.00 . A A .  68 ARG NE   1 1 
        2  4652 1 1  68 ARG NH1  N  -8.112  -5.456   9.400 1.00 . A A .  68 ARG NH1  1 1 
        2  4653 1 1  68 ARG NH2  N  -9.605  -4.914   7.747 1.00 . A A .  68 ARG NH2  1 1 
        2  4654 1 1  68 ARG O    O  -8.933 -10.543  11.591 1.00 . A A .  68 ARG O    1 1 
        2  4655 1 1  69 LYS C    C  -6.900 -12.021   8.830 1.00 . A A .  69 LYS C    1 1 
        2  4656 1 1  69 LYS CA   C  -8.239 -12.218   9.530 1.00 . A A .  69 LYS CA   1 1 
        2  4657 1 1  69 LYS CB   C  -8.945 -13.450   8.952 1.00 . A A .  69 LYS CB   1 1 
        2  4658 1 1  69 LYS CD   C -11.447 -13.368   9.196 1.00 . A A .  69 LYS CD   1 1 
        2  4659 1 1  69 LYS CE   C -12.649 -13.924   9.940 1.00 . A A .  69 LYS CE   1 1 
        2  4660 1 1  69 LYS CG   C -10.145 -13.913   9.762 1.00 . A A .  69 LYS CG   1 1 
        2  4661 1 1  69 LYS H    H  -9.427 -10.777   8.532 1.00 . A A .  69 LYS H    1 1 
        2  4662 1 1  69 LYS HA   H  -8.054 -12.381  10.582 1.00 . A A .  69 LYS HA   1 1 
        2  4663 1 1  69 LYS HB2  H  -9.284 -13.219   7.954 1.00 . A A .  69 LYS HB2  1 1 
        2  4664 1 1  69 LYS HB3  H  -8.237 -14.261   8.903 1.00 . A A .  69 LYS HB3  1 1 
        2  4665 1 1  69 LYS HD2  H -11.447 -12.292   9.285 1.00 . A A .  69 LYS HD2  1 1 
        2  4666 1 1  69 LYS HD3  H -11.520 -13.645   8.155 1.00 . A A .  69 LYS HD3  1 1 
        2  4667 1 1  69 LYS HE2  H -13.547 -13.637   9.414 1.00 . A A .  69 LYS HE2  1 1 
        2  4668 1 1  69 LYS HE3  H -12.576 -15.000   9.959 1.00 . A A .  69 LYS HE3  1 1 
        2  4669 1 1  69 LYS HG2  H -10.182 -14.992   9.745 1.00 . A A .  69 LYS HG2  1 1 
        2  4670 1 1  69 LYS HG3  H -10.033 -13.573  10.779 1.00 . A A .  69 LYS HG3  1 1 
        2  4671 1 1  69 LYS HZ1  H -11.823 -13.585  11.829 1.00 . A A .  69 LYS HZ1  1 1 
        2  4672 1 1  69 LYS HZ2  H -13.485 -13.916  11.853 1.00 . A A .  69 LYS HZ2  1 1 
        2  4673 1 1  69 LYS HZ3  H -12.927 -12.394  11.342 1.00 . A A .  69 LYS HZ3  1 1 
        2  4674 1 1  69 LYS N    N  -9.070 -11.030   9.410 1.00 . A A .  69 LYS N    1 1 
        2  4675 1 1  69 LYS NZ   N -12.725 -13.420  11.338 1.00 . A A .  69 LYS NZ   1 1 
        2  4676 1 1  69 LYS O    O  -5.902 -11.673   9.463 1.00 . A A .  69 LYS O    1 1 
        2  4677 1 1  70 LEU C    C  -5.293 -10.633   6.505 1.00 . A A .  70 LEU C    1 1 
        2  4678 1 1  70 LEU CA   C  -5.676 -12.092   6.729 1.00 . A A .  70 LEU CA   1 1 
        2  4679 1 1  70 LEU CB   C  -5.851 -12.791   5.378 1.00 . A A .  70 LEU CB   1 1 
        2  4680 1 1  70 LEU CD1  C  -6.685 -14.747   4.050 1.00 . A A .  70 LEU CD1  1 1 
        2  4681 1 1  70 LEU CD2  C  -5.260 -15.131   6.069 1.00 . A A .  70 LEU CD2  1 1 
        2  4682 1 1  70 LEU CG   C  -6.325 -14.244   5.441 1.00 . A A .  70 LEU CG   1 1 
        2  4683 1 1  70 LEU H    H  -7.736 -12.450   7.068 1.00 . A A .  70 LEU H    1 1 
        2  4684 1 1  70 LEU HA   H  -4.883 -12.579   7.273 1.00 . A A .  70 LEU HA   1 1 
        2  4685 1 1  70 LEU HB2  H  -6.569 -12.226   4.801 1.00 . A A .  70 LEU HB2  1 1 
        2  4686 1 1  70 LEU HB3  H  -4.904 -12.766   4.862 1.00 . A A .  70 LEU HB3  1 1 
        2  4687 1 1  70 LEU HD11 H  -6.698 -15.826   4.050 1.00 . A A .  70 LEU HD11 1 1 
        2  4688 1 1  70 LEU HD12 H  -5.954 -14.397   3.339 1.00 . A A .  70 LEU HD12 1 1 
        2  4689 1 1  70 LEU HD13 H  -7.660 -14.375   3.775 1.00 . A A .  70 LEU HD13 1 1 
        2  4690 1 1  70 LEU HD21 H  -4.910 -14.679   6.986 1.00 . A A .  70 LEU HD21 1 1 
        2  4691 1 1  70 LEU HD22 H  -4.434 -15.243   5.385 1.00 . A A .  70 LEU HD22 1 1 
        2  4692 1 1  70 LEU HD23 H  -5.684 -16.101   6.287 1.00 . A A .  70 LEU HD23 1 1 
        2  4693 1 1  70 LEU HG   H  -7.214 -14.300   6.054 1.00 . A A .  70 LEU HG   1 1 
        2  4694 1 1  70 LEU N    N  -6.894 -12.216   7.519 1.00 . A A .  70 LEU N    1 1 
        2  4695 1 1  70 LEU O    O  -4.112 -10.283   6.512 1.00 . A A .  70 LEU O    1 1 
        2  4696 1 1  71 TYR C    C  -5.691  -7.649   7.361 1.00 . A A .  71 TYR C    1 1 
        2  4697 1 1  71 TYR CA   C  -6.053  -8.370   6.073 1.00 . A A .  71 TYR CA   1 1 
        2  4698 1 1  71 TYR CB   C  -7.281  -7.734   5.423 1.00 . A A .  71 TYR CB   1 1 
        2  4699 1 1  71 TYR CD1  C  -6.780  -8.379   3.044 1.00 . A A .  71 TYR CD1  1 1 
        2  4700 1 1  71 TYR CD2  C  -8.876  -9.032   3.964 1.00 . A A .  71 TYR CD2  1 1 
        2  4701 1 1  71 TYR CE1  C  -7.108  -8.983   1.849 1.00 . A A .  71 TYR CE1  1 1 
        2  4702 1 1  71 TYR CE2  C  -9.215  -9.639   2.773 1.00 . A A .  71 TYR CE2  1 1 
        2  4703 1 1  71 TYR CG   C  -7.656  -8.394   4.118 1.00 . A A .  71 TYR CG   1 1 
        2  4704 1 1  71 TYR CZ   C  -8.329  -9.611   1.719 1.00 . A A .  71 TYR CZ   1 1 
        2  4705 1 1  71 TYR H    H  -7.218 -10.123   6.322 1.00 . A A .  71 TYR H    1 1 
        2  4706 1 1  71 TYR HA   H  -5.219  -8.289   5.390 1.00 . A A .  71 TYR HA   1 1 
        2  4707 1 1  71 TYR HB2  H  -8.125  -7.816   6.094 1.00 . A A .  71 TYR HB2  1 1 
        2  4708 1 1  71 TYR HB3  H  -7.079  -6.694   5.223 1.00 . A A .  71 TYR HB3  1 1 
        2  4709 1 1  71 TYR HD1  H  -5.825  -7.887   3.154 1.00 . A A .  71 TYR HD1  1 1 
        2  4710 1 1  71 TYR HD2  H  -9.569  -9.053   4.796 1.00 . A A .  71 TYR HD2  1 1 
        2  4711 1 1  71 TYR HE1  H  -6.417  -8.960   1.024 1.00 . A A .  71 TYR HE1  1 1 
        2  4712 1 1  71 TYR HE2  H -10.170 -10.129   2.669 1.00 . A A .  71 TYR HE2  1 1 
        2  4713 1 1  71 TYR HH   H  -7.889 -10.717   0.204 1.00 . A A .  71 TYR HH   1 1 
        2  4714 1 1  71 TYR N    N  -6.293  -9.787   6.313 1.00 . A A .  71 TYR N    1 1 
        2  4715 1 1  71 TYR O    O  -5.238  -6.506   7.338 1.00 . A A .  71 TYR O    1 1 
        2  4716 1 1  71 TYR OH   O  -8.660 -10.219   0.531 1.00 . A A .  71 TYR OH   1 1 
        2  4717 1 1  72 ASP C    C  -4.048  -7.872  10.017 1.00 . A A .  72 ASP C    1 1 
        2  4718 1 1  72 ASP CA   C  -5.536  -7.715   9.766 1.00 . A A .  72 ASP CA   1 1 
        2  4719 1 1  72 ASP CB   C  -6.330  -8.337  10.905 1.00 . A A .  72 ASP CB   1 1 
        2  4720 1 1  72 ASP CG   C  -6.527  -7.357  12.038 1.00 . A A .  72 ASP CG   1 1 
        2  4721 1 1  72 ASP H    H  -6.247  -9.227   8.463 1.00 . A A .  72 ASP H    1 1 
        2  4722 1 1  72 ASP HA   H  -5.769  -6.661   9.705 1.00 . A A .  72 ASP HA   1 1 
        2  4723 1 1  72 ASP HB2  H  -7.299  -8.641  10.539 1.00 . A A .  72 ASP HB2  1 1 
        2  4724 1 1  72 ASP HB3  H  -5.800  -9.198  11.282 1.00 . A A .  72 ASP HB3  1 1 
        2  4725 1 1  72 ASP N    N  -5.876  -8.319   8.490 1.00 . A A .  72 ASP N    1 1 
        2  4726 1 1  72 ASP O    O  -3.406  -6.997  10.596 1.00 . A A .  72 ASP O    1 1 
        2  4727 1 1  72 ASP OD1  O  -7.161  -6.307  11.810 1.00 . A A .  72 ASP OD1  1 1 
        2  4728 1 1  72 ASP OD2  O  -6.036  -7.615  13.156 1.00 . A A .  72 ASP OD2  1 1 
        2  4729 1 1  73 SER C    C  -1.287  -8.327   8.814 1.00 . A A .  73 SER C    1 1 
        2  4730 1 1  73 SER CA   C  -2.083  -9.269   9.710 1.00 . A A .  73 SER CA   1 1 
        2  4731 1 1  73 SER CB   C  -1.800 -10.720   9.335 1.00 . A A .  73 SER CB   1 1 
        2  4732 1 1  73 SER H    H  -4.075  -9.672   9.146 1.00 . A A .  73 SER H    1 1 
        2  4733 1 1  73 SER HA   H  -1.804  -9.102  10.742 1.00 . A A .  73 SER HA   1 1 
        2  4734 1 1  73 SER HB2  H  -1.541 -10.776   8.288 1.00 . A A .  73 SER HB2  1 1 
        2  4735 1 1  73 SER HB3  H  -0.981 -11.095   9.933 1.00 . A A .  73 SER HB3  1 1 
        2  4736 1 1  73 SER HG   H  -2.752 -12.150  10.274 1.00 . A A .  73 SER HG   1 1 
        2  4737 1 1  73 SER N    N  -3.504  -8.996   9.569 1.00 . A A .  73 SER N    1 1 
        2  4738 1 1  73 SER O    O  -0.095  -8.097   9.025 1.00 . A A .  73 SER O    1 1 
        2  4739 1 1  73 SER OG   O  -2.939 -11.525   9.567 1.00 . A A .  73 SER OG   1 1 
        2  4740 1 1  74 ALA C    C  -1.004  -5.543   7.590 1.00 . A A .  74 ALA C    1 1 
        2  4741 1 1  74 ALA CA   C  -1.342  -6.848   6.880 1.00 . A A .  74 ALA CA   1 1 
        2  4742 1 1  74 ALA CB   C  -2.258  -6.596   5.691 1.00 . A A .  74 ALA CB   1 1 
        2  4743 1 1  74 ALA H    H  -2.910  -8.017   7.683 1.00 . A A .  74 ALA H    1 1 
        2  4744 1 1  74 ALA HA   H  -0.428  -7.296   6.513 1.00 . A A .  74 ALA HA   1 1 
        2  4745 1 1  74 ALA HB1  H  -3.156  -6.098   6.029 1.00 . A A .  74 ALA HB1  1 1 
        2  4746 1 1  74 ALA HB2  H  -2.519  -7.539   5.233 1.00 . A A .  74 ALA HB2  1 1 
        2  4747 1 1  74 ALA HB3  H  -1.751  -5.974   4.971 1.00 . A A .  74 ALA HB3  1 1 
        2  4748 1 1  74 ALA N    N  -1.965  -7.779   7.807 1.00 . A A .  74 ALA N    1 1 
        2  4749 1 1  74 ALA O    O  -0.007  -4.896   7.281 1.00 . A A .  74 ALA O    1 1 
        2  4750 1 1  75 LEU C    C  -0.318  -4.068  10.126 1.00 . A A .  75 LEU C    1 1 
        2  4751 1 1  75 LEU CA   C  -1.615  -3.954   9.330 1.00 . A A .  75 LEU CA   1 1 
        2  4752 1 1  75 LEU CB   C  -2.792  -3.682  10.272 1.00 . A A .  75 LEU CB   1 1 
        2  4753 1 1  75 LEU CD1  C  -2.945  -1.214   9.803 1.00 . A A .  75 LEU CD1  1 1 
        2  4754 1 1  75 LEU CD2  C  -4.373  -2.820   8.519 1.00 . A A .  75 LEU CD2  1 1 
        2  4755 1 1  75 LEU CG   C  -3.712  -2.527   9.860 1.00 . A A .  75 LEU CG   1 1 
        2  4756 1 1  75 LEU H    H  -2.606  -5.742   8.774 1.00 . A A .  75 LEU H    1 1 
        2  4757 1 1  75 LEU HA   H  -1.523  -3.138   8.628 1.00 . A A .  75 LEU HA   1 1 
        2  4758 1 1  75 LEU HB2  H  -3.387  -4.581  10.336 1.00 . A A .  75 LEU HB2  1 1 
        2  4759 1 1  75 LEU HB3  H  -2.395  -3.463  11.252 1.00 . A A .  75 LEU HB3  1 1 
        2  4760 1 1  75 LEU HD11 H  -2.105  -1.316   9.131 1.00 . A A .  75 LEU HD11 1 1 
        2  4761 1 1  75 LEU HD12 H  -2.584  -0.964  10.790 1.00 . A A .  75 LEU HD12 1 1 
        2  4762 1 1  75 LEU HD13 H  -3.597  -0.431   9.447 1.00 . A A .  75 LEU HD13 1 1 
        2  4763 1 1  75 LEU HD21 H  -5.051  -3.655   8.624 1.00 . A A .  75 LEU HD21 1 1 
        2  4764 1 1  75 LEU HD22 H  -3.615  -3.061   7.788 1.00 . A A .  75 LEU HD22 1 1 
        2  4765 1 1  75 LEU HD23 H  -4.924  -1.950   8.194 1.00 . A A .  75 LEU HD23 1 1 
        2  4766 1 1  75 LEU HG   H  -4.493  -2.419  10.599 1.00 . A A .  75 LEU HG   1 1 
        2  4767 1 1  75 LEU N    N  -1.833  -5.175   8.563 1.00 . A A .  75 LEU N    1 1 
        2  4768 1 1  75 LEU O    O   0.417  -3.095  10.288 1.00 . A A .  75 LEU O    1 1 
        2  4769 1 1  76 SER C    C   2.384  -5.389  10.449 1.00 . A A .  76 SER C    1 1 
        2  4770 1 1  76 SER CA   C   1.169  -5.536  11.365 1.00 . A A .  76 SER CA   1 1 
        2  4771 1 1  76 SER CB   C   1.117  -6.944  11.956 1.00 . A A .  76 SER CB   1 1 
        2  4772 1 1  76 SER H    H  -0.676  -6.009  10.467 1.00 . A A .  76 SER H    1 1 
        2  4773 1 1  76 SER HA   H   1.234  -4.812  12.165 1.00 . A A .  76 SER HA   1 1 
        2  4774 1 1  76 SER HB2  H   1.559  -7.639  11.256 1.00 . A A .  76 SER HB2  1 1 
        2  4775 1 1  76 SER HB3  H   1.669  -6.968  12.881 1.00 . A A .  76 SER HB3  1 1 
        2  4776 1 1  76 SER HG   H  -0.479  -7.059  13.095 1.00 . A A .  76 SER HG   1 1 
        2  4777 1 1  76 SER N    N  -0.041  -5.275  10.612 1.00 . A A .  76 SER N    1 1 
        2  4778 1 1  76 SER O    O   3.453  -4.947  10.871 1.00 . A A .  76 SER O    1 1 
        2  4779 1 1  76 SER OG   O  -0.225  -7.339  12.207 1.00 . A A .  76 SER OG   1 1 
        2  4780 1 1  77 LYS C    C   3.580  -4.193   7.917 1.00 . A A .  77 LYS C    1 1 
        2  4781 1 1  77 LYS CA   C   3.255  -5.655   8.189 1.00 . A A .  77 LYS CA   1 1 
        2  4782 1 1  77 LYS CB   C   2.848  -6.353   6.886 1.00 . A A .  77 LYS CB   1 1 
        2  4783 1 1  77 LYS CD   C   1.969  -8.428   5.776 1.00 . A A .  77 LYS CD   1 1 
        2  4784 1 1  77 LYS CE   C   3.116  -8.842   4.867 1.00 . A A .  77 LYS CE   1 1 
        2  4785 1 1  77 LYS CG   C   2.465  -7.808   7.072 1.00 . A A .  77 LYS CG   1 1 
        2  4786 1 1  77 LYS H    H   1.321  -6.100   8.912 1.00 . A A .  77 LYS H    1 1 
        2  4787 1 1  77 LYS HA   H   4.129  -6.143   8.592 1.00 . A A .  77 LYS HA   1 1 
        2  4788 1 1  77 LYS HB2  H   2.003  -5.833   6.458 1.00 . A A .  77 LYS HB2  1 1 
        2  4789 1 1  77 LYS HB3  H   3.675  -6.305   6.194 1.00 . A A .  77 LYS HB3  1 1 
        2  4790 1 1  77 LYS HD2  H   1.382  -9.301   6.011 1.00 . A A .  77 LYS HD2  1 1 
        2  4791 1 1  77 LYS HD3  H   1.351  -7.709   5.255 1.00 . A A .  77 LYS HD3  1 1 
        2  4792 1 1  77 LYS HE2  H   2.715  -9.067   3.889 1.00 . A A .  77 LYS HE2  1 1 
        2  4793 1 1  77 LYS HE3  H   3.813  -8.020   4.786 1.00 . A A .  77 LYS HE3  1 1 
        2  4794 1 1  77 LYS HG2  H   3.331  -8.352   7.409 1.00 . A A .  77 LYS HG2  1 1 
        2  4795 1 1  77 LYS HG3  H   1.684  -7.873   7.814 1.00 . A A .  77 LYS HG3  1 1 
        2  4796 1 1  77 LYS HZ1  H   3.165 -10.827   5.504 1.00 . A A .  77 LYS HZ1  1 1 
        2  4797 1 1  77 LYS HZ2  H   4.281  -9.833   6.296 1.00 . A A .  77 LYS HZ2  1 1 
        2  4798 1 1  77 LYS HZ3  H   4.568 -10.332   4.703 1.00 . A A .  77 LYS HZ3  1 1 
        2  4799 1 1  77 LYS N    N   2.197  -5.752   9.181 1.00 . A A .  77 LYS N    1 1 
        2  4800 1 1  77 LYS NZ   N   3.831 -10.041   5.379 1.00 . A A .  77 LYS NZ   1 1 
        2  4801 1 1  77 LYS O    O   4.748  -3.820   7.772 1.00 . A A .  77 LYS O    1 1 
        2  4802 1 1  78 ILE C    C   3.344  -1.293   8.848 1.00 . A A .  78 ILE C    1 1 
        2  4803 1 1  78 ILE CA   C   2.699  -1.946   7.628 1.00 . A A .  78 ILE CA   1 1 
        2  4804 1 1  78 ILE CB   C   1.347  -1.261   7.298 1.00 . A A .  78 ILE CB   1 1 
        2  4805 1 1  78 ILE CD1  C   1.521  -2.214   4.924 1.00 . A A .  78 ILE CD1  1 1 
        2  4806 1 1  78 ILE CG1  C   0.639  -1.984   6.136 1.00 . A A .  78 ILE CG1  1 1 
        2  4807 1 1  78 ILE CG2  C   1.562   0.205   6.950 1.00 . A A .  78 ILE CG2  1 1 
        2  4808 1 1  78 ILE H    H   1.634  -3.732   7.984 1.00 . A A .  78 ILE H    1 1 
        2  4809 1 1  78 ILE HA   H   3.358  -1.826   6.779 1.00 . A A .  78 ILE HA   1 1 
        2  4810 1 1  78 ILE HB   H   0.721  -1.309   8.175 1.00 . A A .  78 ILE HB   1 1 
        2  4811 1 1  78 ILE HD11 H   2.203  -3.025   5.128 1.00 . A A .  78 ILE HD11 1 1 
        2  4812 1 1  78 ILE HD12 H   2.083  -1.315   4.711 1.00 . A A .  78 ILE HD12 1 1 
        2  4813 1 1  78 ILE HD13 H   0.905  -2.462   4.072 1.00 . A A .  78 ILE HD13 1 1 
        2  4814 1 1  78 ILE HG12 H   0.294  -2.947   6.478 1.00 . A A .  78 ILE HG12 1 1 
        2  4815 1 1  78 ILE HG13 H  -0.210  -1.394   5.820 1.00 . A A .  78 ILE HG13 1 1 
        2  4816 1 1  78 ILE HG21 H   2.288   0.633   7.625 1.00 . A A .  78 ILE HG21 1 1 
        2  4817 1 1  78 ILE HG22 H   0.627   0.738   7.040 1.00 . A A .  78 ILE HG22 1 1 
        2  4818 1 1  78 ILE HG23 H   1.922   0.283   5.936 1.00 . A A .  78 ILE HG23 1 1 
        2  4819 1 1  78 ILE N    N   2.538  -3.369   7.864 1.00 . A A .  78 ILE N    1 1 
        2  4820 1 1  78 ILE O    O   4.083  -0.313   8.731 1.00 . A A .  78 ILE O    1 1 
        2  4821 1 1  79 GLU C    C   5.170  -1.525  11.197 1.00 . A A .  79 GLU C    1 1 
        2  4822 1 1  79 GLU CA   C   3.654  -1.362  11.259 1.00 . A A .  79 GLU CA   1 1 
        2  4823 1 1  79 GLU CB   C   3.089  -2.133  12.454 1.00 . A A .  79 GLU CB   1 1 
        2  4824 1 1  79 GLU CD   C   2.898  -0.019  13.806 1.00 . A A .  79 GLU CD   1 1 
        2  4825 1 1  79 GLU CG   C   3.354  -1.459  13.790 1.00 . A A .  79 GLU CG   1 1 
        2  4826 1 1  79 GLU H    H   2.468  -2.629  10.050 1.00 . A A .  79 GLU H    1 1 
        2  4827 1 1  79 GLU HA   H   3.408  -0.316  11.353 1.00 . A A .  79 GLU HA   1 1 
        2  4828 1 1  79 GLU HB2  H   2.020  -2.234  12.330 1.00 . A A .  79 GLU HB2  1 1 
        2  4829 1 1  79 GLU HB3  H   3.533  -3.117  12.479 1.00 . A A .  79 GLU HB3  1 1 
        2  4830 1 1  79 GLU HG2  H   2.825  -1.994  14.562 1.00 . A A .  79 GLU HG2  1 1 
        2  4831 1 1  79 GLU HG3  H   4.414  -1.491  13.991 1.00 . A A .  79 GLU HG3  1 1 
        2  4832 1 1  79 GLU N    N   3.075  -1.859  10.020 1.00 . A A .  79 GLU N    1 1 
        2  4833 1 1  79 GLU O    O   5.930  -0.672  11.663 1.00 . A A .  79 GLU O    1 1 
        2  4834 1 1  79 GLU OE1  O   1.707   0.231  13.542 1.00 . A A .  79 GLU OE1  1 1 
        2  4835 1 1  79 GLU OE2  O   3.734   0.867  14.084 1.00 . A A .  79 GLU OE2  1 1 
        2  4836 1 1  80 LYS C    C   7.647  -1.952   9.447 1.00 . A A .  80 LYS C    1 1 
        2  4837 1 1  80 LYS CA   C   7.013  -2.931  10.429 1.00 . A A .  80 LYS CA   1 1 
        2  4838 1 1  80 LYS CB   C   7.216  -4.373   9.949 1.00 . A A .  80 LYS CB   1 1 
        2  4839 1 1  80 LYS CD   C   6.794  -6.828  10.347 1.00 . A A .  80 LYS CD   1 1 
        2  4840 1 1  80 LYS CE   C   8.235  -7.298  10.514 1.00 . A A .  80 LYS CE   1 1 
        2  4841 1 1  80 LYS CG   C   6.595  -5.412  10.871 1.00 . A A .  80 LYS CG   1 1 
        2  4842 1 1  80 LYS H    H   4.934  -3.267  10.246 1.00 . A A .  80 LYS H    1 1 
        2  4843 1 1  80 LYS HA   H   7.487  -2.812  11.390 1.00 . A A .  80 LYS HA   1 1 
        2  4844 1 1  80 LYS HB2  H   6.774  -4.481   8.969 1.00 . A A .  80 LYS HB2  1 1 
        2  4845 1 1  80 LYS HB3  H   8.275  -4.573   9.880 1.00 . A A .  80 LYS HB3  1 1 
        2  4846 1 1  80 LYS HD2  H   6.144  -7.494  10.891 1.00 . A A .  80 LYS HD2  1 1 
        2  4847 1 1  80 LYS HD3  H   6.537  -6.851   9.297 1.00 . A A .  80 LYS HD3  1 1 
        2  4848 1 1  80 LYS HE2  H   8.299  -8.331  10.201 1.00 . A A .  80 LYS HE2  1 1 
        2  4849 1 1  80 LYS HE3  H   8.876  -6.696   9.884 1.00 . A A .  80 LYS HE3  1 1 
        2  4850 1 1  80 LYS HG2  H   7.055  -5.332  11.843 1.00 . A A .  80 LYS HG2  1 1 
        2  4851 1 1  80 LYS HG3  H   5.535  -5.213  10.959 1.00 . A A .  80 LYS HG3  1 1 
        2  4852 1 1  80 LYS HZ1  H   8.976  -6.216  12.138 1.00 . A A .  80 LYS HZ1  1 1 
        2  4853 1 1  80 LYS HZ2  H   9.521  -7.813  12.079 1.00 . A A .  80 LYS HZ2  1 1 
        2  4854 1 1  80 LYS HZ3  H   7.943  -7.476  12.578 1.00 . A A .  80 LYS HZ3  1 1 
        2  4855 1 1  80 LYS N    N   5.597  -2.631  10.591 1.00 . A A .  80 LYS N    1 1 
        2  4856 1 1  80 LYS NZ   N   8.699  -7.193  11.925 1.00 . A A .  80 LYS NZ   1 1 
        2  4857 1 1  80 LYS O    O   8.834  -1.654   9.533 1.00 . A A .  80 LYS O    1 1 
        2  4858 1 1  81 LEU C    C   7.747   0.803   8.223 1.00 . A A .  81 LEU C    1 1 
        2  4859 1 1  81 LEU CA   C   7.310  -0.484   7.528 1.00 . A A .  81 LEU CA   1 1 
        2  4860 1 1  81 LEU CB   C   6.204  -0.205   6.496 1.00 . A A .  81 LEU CB   1 1 
        2  4861 1 1  81 LEU CD1  C   6.589   2.022   5.373 1.00 . A A .  81 LEU CD1  1 1 
        2  4862 1 1  81 LEU CD2  C   8.029   0.071   4.778 1.00 . A A .  81 LEU CD2  1 1 
        2  4863 1 1  81 LEU CG   C   6.639   0.510   5.204 1.00 . A A .  81 LEU CG   1 1 
        2  4864 1 1  81 LEU H    H   5.900  -1.728   8.501 1.00 . A A .  81 LEU H    1 1 
        2  4865 1 1  81 LEU HA   H   8.162  -0.916   7.027 1.00 . A A .  81 LEU HA   1 1 
        2  4866 1 1  81 LEU HB2  H   5.759  -1.151   6.221 1.00 . A A .  81 LEU HB2  1 1 
        2  4867 1 1  81 LEU HB3  H   5.448   0.398   6.973 1.00 . A A .  81 LEU HB3  1 1 
        2  4868 1 1  81 LEU HD11 H   7.131   2.492   4.563 1.00 . A A .  81 LEU HD11 1 1 
        2  4869 1 1  81 LEU HD12 H   7.043   2.294   6.313 1.00 . A A .  81 LEU HD12 1 1 
        2  4870 1 1  81 LEU HD13 H   5.561   2.352   5.359 1.00 . A A .  81 LEU HD13 1 1 
        2  4871 1 1  81 LEU HD21 H   8.066  -1.006   4.725 1.00 . A A .  81 LEU HD21 1 1 
        2  4872 1 1  81 LEU HD22 H   8.755   0.418   5.499 1.00 . A A .  81 LEU HD22 1 1 
        2  4873 1 1  81 LEU HD23 H   8.256   0.490   3.808 1.00 . A A .  81 LEU HD23 1 1 
        2  4874 1 1  81 LEU HG   H   5.951   0.246   4.412 1.00 . A A .  81 LEU HG   1 1 
        2  4875 1 1  81 LEU N    N   6.838  -1.445   8.521 1.00 . A A .  81 LEU N    1 1 
        2  4876 1 1  81 LEU O    O   8.848   1.300   7.992 1.00 . A A .  81 LEU O    1 1 
        2  4877 1 1  82 ILE C    C   8.343   2.273  10.813 1.00 . A A .  82 ILE C    1 1 
        2  4878 1 1  82 ILE CA   C   7.195   2.540   9.836 1.00 . A A .  82 ILE CA   1 1 
        2  4879 1 1  82 ILE CB   C   5.949   3.082  10.575 1.00 . A A .  82 ILE CB   1 1 
        2  4880 1 1  82 ILE CD1  C   3.633   4.098  10.104 1.00 . A A .  82 ILE CD1  1 1 
        2  4881 1 1  82 ILE CG1  C   4.804   3.292   9.571 1.00 . A A .  82 ILE CG1  1 1 
        2  4882 1 1  82 ILE CG2  C   6.272   4.383  11.303 1.00 . A A .  82 ILE CG2  1 1 
        2  4883 1 1  82 ILE H    H   6.025   0.876   9.241 1.00 . A A .  82 ILE H    1 1 
        2  4884 1 1  82 ILE HA   H   7.515   3.286   9.120 1.00 . A A .  82 ILE HA   1 1 
        2  4885 1 1  82 ILE HB   H   5.644   2.353  11.310 1.00 . A A .  82 ILE HB   1 1 
        2  4886 1 1  82 ILE HD11 H   2.961   4.338   9.292 1.00 . A A .  82 ILE HD11 1 1 
        2  4887 1 1  82 ILE HD12 H   4.002   5.012  10.547 1.00 . A A .  82 ILE HD12 1 1 
        2  4888 1 1  82 ILE HD13 H   3.106   3.522  10.849 1.00 . A A .  82 ILE HD13 1 1 
        2  4889 1 1  82 ILE HG12 H   5.192   3.811   8.708 1.00 . A A .  82 ILE HG12 1 1 
        2  4890 1 1  82 ILE HG13 H   4.429   2.327   9.260 1.00 . A A .  82 ILE HG13 1 1 
        2  4891 1 1  82 ILE HG21 H   7.196   4.267  11.849 1.00 . A A .  82 ILE HG21 1 1 
        2  4892 1 1  82 ILE HG22 H   5.475   4.617  11.992 1.00 . A A .  82 ILE HG22 1 1 
        2  4893 1 1  82 ILE HG23 H   6.372   5.183  10.587 1.00 . A A .  82 ILE HG23 1 1 
        2  4894 1 1  82 ILE N    N   6.888   1.321   9.095 1.00 . A A .  82 ILE N    1 1 
        2  4895 1 1  82 ILE O    O   9.137   3.160  11.120 1.00 . A A .  82 ILE O    1 1 
        2  4896 1 1  83 GLU C    C  10.844   0.638  11.430 1.00 . A A .  83 GLU C    1 1 
        2  4897 1 1  83 GLU CA   C   9.508   0.613  12.174 1.00 . A A .  83 GLU CA   1 1 
        2  4898 1 1  83 GLU CB   C   9.210  -0.792  12.728 1.00 . A A .  83 GLU CB   1 1 
        2  4899 1 1  83 GLU CD   C  11.002  -0.781  14.528 1.00 . A A .  83 GLU CD   1 1 
        2  4900 1 1  83 GLU CG   C  10.411  -1.507  13.335 1.00 . A A .  83 GLU CG   1 1 
        2  4901 1 1  83 GLU H    H   7.772   0.365  10.988 1.00 . A A .  83 GLU H    1 1 
        2  4902 1 1  83 GLU HA   H   9.544   1.318  12.989 1.00 . A A .  83 GLU HA   1 1 
        2  4903 1 1  83 GLU HB2  H   8.455  -0.705  13.493 1.00 . A A .  83 GLU HB2  1 1 
        2  4904 1 1  83 GLU HB3  H   8.824  -1.403  11.926 1.00 . A A .  83 GLU HB3  1 1 
        2  4905 1 1  83 GLU HG2  H  10.101  -2.492  13.657 1.00 . A A .  83 GLU HG2  1 1 
        2  4906 1 1  83 GLU HG3  H  11.177  -1.606  12.577 1.00 . A A .  83 GLU HG3  1 1 
        2  4907 1 1  83 GLU N    N   8.440   1.025  11.267 1.00 . A A .  83 GLU N    1 1 
        2  4908 1 1  83 GLU O    O  11.870   1.037  11.981 1.00 . A A .  83 GLU O    1 1 
        2  4909 1 1  83 GLU OE1  O  10.238  -0.127  15.270 1.00 . A A .  83 GLU OE1  1 1 
        2  4910 1 1  83 GLU OE2  O  12.232  -0.870  14.725 1.00 . A A .  83 GLU OE2  1 1 
        2  4911 1 1  84 THR C    C  12.490   1.657   9.084 1.00 . A A .  84 THR C    1 1 
        2  4912 1 1  84 THR CA   C  12.009   0.231   9.334 1.00 . A A .  84 THR CA   1 1 
        2  4913 1 1  84 THR CB   C  11.750  -0.477   7.987 1.00 . A A .  84 THR CB   1 1 
        2  4914 1 1  84 THR CG2  C  13.046  -0.660   7.209 1.00 . A A .  84 THR CG2  1 1 
        2  4915 1 1  84 THR H    H   9.960  -0.048   9.773 1.00 . A A .  84 THR H    1 1 
        2  4916 1 1  84 THR HA   H  12.777  -0.309   9.864 1.00 . A A .  84 THR HA   1 1 
        2  4917 1 1  84 THR HB   H  11.075   0.130   7.401 1.00 . A A .  84 THR HB   1 1 
        2  4918 1 1  84 THR HG1  H  10.416  -1.656   8.848 1.00 . A A .  84 THR HG1  1 1 
        2  4919 1 1  84 THR HG21 H  13.489   0.306   7.017 1.00 . A A .  84 THR HG21 1 1 
        2  4920 1 1  84 THR HG22 H  12.838  -1.156   6.272 1.00 . A A .  84 THR HG22 1 1 
        2  4921 1 1  84 THR HG23 H  13.731  -1.260   7.787 1.00 . A A .  84 THR HG23 1 1 
        2  4922 1 1  84 THR N    N  10.813   0.242  10.160 1.00 . A A .  84 THR N    1 1 
        2  4923 1 1  84 THR O    O  13.684   1.909   8.927 1.00 . A A .  84 THR O    1 1 
        2  4924 1 1  84 THR OG1  O  11.147  -1.757   8.223 1.00 . A A .  84 THR OG1  1 1 
        2  4925 1 1  85 LEU C    C  12.292   4.675  10.158 1.00 . A A .  85 LEU C    1 1 
        2  4926 1 1  85 LEU CA   C  11.852   3.992   8.861 1.00 . A A .  85 LEU CA   1 1 
        2  4927 1 1  85 LEU CB   C  10.631   4.716   8.287 1.00 . A A .  85 LEU CB   1 1 
        2  4928 1 1  85 LEU CD1  C   8.928   4.992   6.469 1.00 . A A .  85 LEU CD1  1 1 
        2  4929 1 1  85 LEU CD2  C  11.297   4.462   5.880 1.00 . A A .  85 LEU CD2  1 1 
        2  4930 1 1  85 LEU CG   C  10.186   4.253   6.899 1.00 . A A .  85 LEU CG   1 1 
        2  4931 1 1  85 LEU H    H  10.617   2.326   9.258 1.00 . A A .  85 LEU H    1 1 
        2  4932 1 1  85 LEU HA   H  12.659   4.042   8.149 1.00 . A A .  85 LEU HA   1 1 
        2  4933 1 1  85 LEU HB2  H   9.806   4.576   8.969 1.00 . A A .  85 LEU HB2  1 1 
        2  4934 1 1  85 LEU HB3  H  10.856   5.771   8.235 1.00 . A A .  85 LEU HB3  1 1 
        2  4935 1 1  85 LEU HD11 H   8.156   4.853   7.210 1.00 . A A .  85 LEU HD11 1 1 
        2  4936 1 1  85 LEU HD12 H   8.588   4.602   5.524 1.00 . A A .  85 LEU HD12 1 1 
        2  4937 1 1  85 LEU HD13 H   9.144   6.045   6.367 1.00 . A A .  85 LEU HD13 1 1 
        2  4938 1 1  85 LEU HD21 H  11.624   5.492   5.909 1.00 . A A .  85 LEU HD21 1 1 
        2  4939 1 1  85 LEU HD22 H  10.930   4.227   4.891 1.00 . A A .  85 LEU HD22 1 1 
        2  4940 1 1  85 LEU HD23 H  12.127   3.813   6.120 1.00 . A A .  85 LEU HD23 1 1 
        2  4941 1 1  85 LEU HG   H   9.956   3.199   6.935 1.00 . A A .  85 LEU HG   1 1 
        2  4942 1 1  85 LEU N    N  11.546   2.589   9.089 1.00 . A A .  85 LEU N    1 1 
        2  4943 1 1  85 LEU O    O  12.577   5.873  10.174 1.00 . A A .  85 LEU O    1 1 
        2  4944 1 1  86 SER C    C  14.014   3.770  13.023 1.00 . A A .  86 SER C    1 1 
        2  4945 1 1  86 SER CA   C  12.745   4.461  12.531 1.00 . A A .  86 SER CA   1 1 
        2  4946 1 1  86 SER CB   C  11.615   4.280  13.545 1.00 . A A .  86 SER CB   1 1 
        2  4947 1 1  86 SER H    H  12.106   2.968  11.181 1.00 . A A .  86 SER H    1 1 
        2  4948 1 1  86 SER HA   H  12.943   5.514  12.403 1.00 . A A .  86 SER HA   1 1 
        2  4949 1 1  86 SER HB2  H  11.532   3.236  13.805 1.00 . A A .  86 SER HB2  1 1 
        2  4950 1 1  86 SER HB3  H  11.837   4.854  14.434 1.00 . A A .  86 SER HB3  1 1 
        2  4951 1 1  86 SER HG   H  10.131   4.173  12.254 1.00 . A A .  86 SER HG   1 1 
        2  4952 1 1  86 SER N    N  12.342   3.917  11.245 1.00 . A A .  86 SER N    1 1 
        2  4953 1 1  86 SER O    O  13.960   2.643  13.506 1.00 . A A .  86 SER O    1 1 
        2  4954 1 1  86 SER OG   O  10.372   4.721  13.015 1.00 . A A .  86 SER OG   1 1 
        2  4955 1 1  87 PRO C    C  16.466   3.400  14.771 1.00 . A A .  87 PRO C    1 1 
        2  4956 1 1  87 PRO CA   C  16.468   3.877  13.319 1.00 . A A .  87 PRO CA   1 1 
        2  4957 1 1  87 PRO CB   C  17.440   5.046  13.149 1.00 . A A .  87 PRO CB   1 1 
        2  4958 1 1  87 PRO CD   C  15.321   5.798  12.346 1.00 . A A .  87 PRO CD   1 1 
        2  4959 1 1  87 PRO CG   C  16.803   5.930  12.135 1.00 . A A .  87 PRO CG   1 1 
        2  4960 1 1  87 PRO HA   H  16.768   3.061  12.677 1.00 . A A .  87 PRO HA   1 1 
        2  4961 1 1  87 PRO HB2  H  17.565   5.554  14.094 1.00 . A A .  87 PRO HB2  1 1 
        2  4962 1 1  87 PRO HB3  H  18.393   4.676  12.807 1.00 . A A .  87 PRO HB3  1 1 
        2  4963 1 1  87 PRO HD2  H  14.975   6.541  13.049 1.00 . A A .  87 PRO HD2  1 1 
        2  4964 1 1  87 PRO HD3  H  14.794   5.891  11.408 1.00 . A A .  87 PRO HD3  1 1 
        2  4965 1 1  87 PRO HG2  H  17.114   6.954  12.292 1.00 . A A .  87 PRO HG2  1 1 
        2  4966 1 1  87 PRO HG3  H  17.072   5.602  11.139 1.00 . A A .  87 PRO HG3  1 1 
        2  4967 1 1  87 PRO N    N  15.175   4.438  12.899 1.00 . A A .  87 PRO N    1 1 
        2  4968 1 1  87 PRO O    O  16.954   2.306  15.071 1.00 . A A .  87 PRO O    1 1 
        2  4969 1 1  88 ALA C    C  17.206   3.840  17.697 1.00 . A A .  88 ALA C    1 1 
        2  4970 1 1  88 ALA CA   C  15.807   3.916  17.080 1.00 . A A .  88 ALA CA   1 1 
        2  4971 1 1  88 ALA CB   C  15.026   2.633  17.339 1.00 . A A .  88 ALA CB   1 1 
        2  4972 1 1  88 ALA H    H  15.482   5.050  15.326 1.00 . A A .  88 ALA H    1 1 
        2  4973 1 1  88 ALA HA   H  15.274   4.729  17.551 1.00 . A A .  88 ALA HA   1 1 
        2  4974 1 1  88 ALA HB1  H  15.489   1.817  16.809 1.00 . A A .  88 ALA HB1  1 1 
        2  4975 1 1  88 ALA HB2  H  14.008   2.755  16.994 1.00 . A A .  88 ALA HB2  1 1 
        2  4976 1 1  88 ALA HB3  H  15.024   2.421  18.398 1.00 . A A .  88 ALA HB3  1 1 
        2  4977 1 1  88 ALA N    N  15.882   4.213  15.652 1.00 . A A .  88 ALA N    1 1 
        2  4978 1 1  88 ALA O    O  17.834   4.867  17.951 1.00 . A A .  88 ALA O    1 1 
        2  4979 1 1  89 ARG C    C  19.788   1.406  17.673 1.00 . A A .  89 ARG C    1 1 
        2  4980 1 1  89 ARG CA   C  19.016   2.423  18.500 1.00 . A A .  89 ARG CA   1 1 
        2  4981 1 1  89 ARG CB   C  18.911   1.961  19.958 1.00 . A A .  89 ARG CB   1 1 
        2  4982 1 1  89 ARG CD   C  18.259   2.604  22.309 1.00 . A A .  89 ARG CD   1 1 
        2  4983 1 1  89 ARG CG   C  18.696   3.103  20.939 1.00 . A A .  89 ARG CG   1 1 
        2  4984 1 1  89 ARG CZ   C  19.107   1.167  24.128 1.00 . A A .  89 ARG CZ   1 1 
        2  4985 1 1  89 ARG H    H  17.156   1.846  17.675 1.00 . A A .  89 ARG H    1 1 
        2  4986 1 1  89 ARG HA   H  19.540   3.364  18.465 1.00 . A A .  89 ARG HA   1 1 
        2  4987 1 1  89 ARG HB2  H  18.083   1.273  20.048 1.00 . A A .  89 ARG HB2  1 1 
        2  4988 1 1  89 ARG HB3  H  19.824   1.449  20.227 1.00 . A A .  89 ARG HB3  1 1 
        2  4989 1 1  89 ARG HD2  H  18.073   3.457  22.944 1.00 . A A .  89 ARG HD2  1 1 
        2  4990 1 1  89 ARG HD3  H  17.346   2.038  22.195 1.00 . A A .  89 ARG HD3  1 1 
        2  4991 1 1  89 ARG HE   H  20.116   1.624  22.459 1.00 . A A .  89 ARG HE   1 1 
        2  4992 1 1  89 ARG HG2  H  19.622   3.647  21.050 1.00 . A A .  89 ARG HG2  1 1 
        2  4993 1 1  89 ARG HG3  H  17.936   3.761  20.546 1.00 . A A .  89 ARG HG3  1 1 
        2  4994 1 1  89 ARG HH11 H  17.256   1.920  24.444 1.00 . A A .  89 ARG HH11 1 1 
        2  4995 1 1  89 ARG HH12 H  17.867   0.906  25.706 1.00 . A A .  89 ARG HH12 1 1 
        2  4996 1 1  89 ARG HH21 H  20.924   0.273  24.127 1.00 . A A .  89 ARG HH21 1 1 
        2  4997 1 1  89 ARG HH22 H  19.946  -0.032  25.527 1.00 . A A .  89 ARG HH22 1 1 
        2  4998 1 1  89 ARG N    N  17.693   2.626  17.921 1.00 . A A .  89 ARG N    1 1 
        2  4999 1 1  89 ARG NE   N  19.268   1.757  22.943 1.00 . A A .  89 ARG NE   1 1 
        2  5000 1 1  89 ARG NH1  N  17.985   1.345  24.813 1.00 . A A .  89 ARG NH1  1 1 
        2  5001 1 1  89 ARG NH2  N  20.068   0.408  24.634 1.00 . A A .  89 ARG NH2  1 1 
        2  5002 1 1  89 ARG O    O  20.622   1.772  16.846 1.00 . A A .  89 ARG O    1 1 
        2  5003 1 1  90 SER C    C  19.136  -1.943  16.660 1.00 . A A .  90 SER C    1 1 
        2  5004 1 1  90 SER CA   C  20.166  -0.931  17.150 1.00 . A A .  90 SER CA   1 1 
        2  5005 1 1  90 SER CB   C  21.206  -1.629  18.030 1.00 . A A .  90 SER CB   1 1 
        2  5006 1 1  90 SER H    H  18.834  -0.105  18.561 1.00 . A A .  90 SER H    1 1 
        2  5007 1 1  90 SER HA   H  20.661  -0.490  16.297 1.00 . A A .  90 SER HA   1 1 
        2  5008 1 1  90 SER HB2  H  20.699  -2.273  18.733 1.00 . A A .  90 SER HB2  1 1 
        2  5009 1 1  90 SER HB3  H  21.856  -2.224  17.408 1.00 . A A .  90 SER HB3  1 1 
        2  5010 1 1  90 SER HG   H  21.958  -0.912  19.692 1.00 . A A .  90 SER HG   1 1 
        2  5011 1 1  90 SER N    N  19.504   0.133  17.888 1.00 . A A .  90 SER N    1 1 
        2  5012 1 1  90 SER O    O  18.094  -2.128  17.291 1.00 . A A .  90 SER O    1 1 
        2  5013 1 1  90 SER OG   O  21.992  -0.694  18.751 1.00 . A A .  90 SER OG   1 1 
        2  5014 1 1  91 LYS C    C  19.277  -4.821  14.565 1.00 . A A .  91 LYS C    1 1 
        2  5015 1 1  91 LYS CA   C  18.506  -3.574  14.970 1.00 . A A .  91 LYS CA   1 1 
        2  5016 1 1  91 LYS CB   C  17.753  -3.016  13.754 1.00 . A A .  91 LYS CB   1 1 
        2  5017 1 1  91 LYS CD   C  15.819  -1.622  12.952 1.00 . A A .  91 LYS CD   1 1 
        2  5018 1 1  91 LYS CE   C  15.282  -0.197  12.947 1.00 . A A .  91 LYS CE   1 1 
        2  5019 1 1  91 LYS CG   C  16.831  -1.847  14.070 1.00 . A A .  91 LYS CG   1 1 
        2  5020 1 1  91 LYS H    H  20.250  -2.381  15.056 1.00 . A A .  91 LYS H    1 1 
        2  5021 1 1  91 LYS HA   H  17.793  -3.839  15.735 1.00 . A A .  91 LYS HA   1 1 
        2  5022 1 1  91 LYS HB2  H  18.475  -2.683  13.023 1.00 . A A .  91 LYS HB2  1 1 
        2  5023 1 1  91 LYS HB3  H  17.159  -3.808  13.322 1.00 . A A .  91 LYS HB3  1 1 
        2  5024 1 1  91 LYS HD2  H  16.299  -1.812  12.002 1.00 . A A .  91 LYS HD2  1 1 
        2  5025 1 1  91 LYS HD3  H  14.996  -2.307  13.083 1.00 . A A .  91 LYS HD3  1 1 
        2  5026 1 1  91 LYS HE2  H  16.109   0.484  12.816 1.00 . A A .  91 LYS HE2  1 1 
        2  5027 1 1  91 LYS HE3  H  14.597  -0.088  12.120 1.00 . A A .  91 LYS HE3  1 1 
        2  5028 1 1  91 LYS HG2  H  16.302  -2.056  14.987 1.00 . A A .  91 LYS HG2  1 1 
        2  5029 1 1  91 LYS HG3  H  17.428  -0.955  14.190 1.00 . A A .  91 LYS HG3  1 1 
        2  5030 1 1  91 LYS HZ1  H  14.337   1.170  14.210 1.00 . A A .  91 LYS HZ1  1 1 
        2  5031 1 1  91 LYS HZ2  H  15.167  -0.060  15.030 1.00 . A A .  91 LYS HZ2  1 1 
        2  5032 1 1  91 LYS HZ3  H  13.678  -0.389  14.285 1.00 . A A .  91 LYS HZ3  1 1 
        2  5033 1 1  91 LYS N    N  19.413  -2.580  15.528 1.00 . A A .  91 LYS N    1 1 
        2  5034 1 1  91 LYS NZ   N  14.570   0.151  14.206 1.00 . A A .  91 LYS NZ   1 1 
        2  5035 1 1  91 LYS O    O  20.347  -4.730  13.957 1.00 . A A .  91 LYS O    1 1 
        2  5036 1 1  92 SER C    C  19.036  -7.643  13.136 1.00 . A A .  92 SER C    1 1 
        2  5037 1 1  92 SER CA   C  19.359  -7.248  14.579 1.00 . A A .  92 SER CA   1 1 
        2  5038 1 1  92 SER CB   C  18.870  -8.322  15.554 1.00 . A A .  92 SER CB   1 1 
        2  5039 1 1  92 SER H    H  17.890  -5.984  15.404 1.00 . A A .  92 SER H    1 1 
        2  5040 1 1  92 SER HA   H  20.429  -7.131  14.683 1.00 . A A .  92 SER HA   1 1 
        2  5041 1 1  92 SER HB2  H  18.750  -9.256  15.029 1.00 . A A .  92 SER HB2  1 1 
        2  5042 1 1  92 SER HB3  H  19.592  -8.442  16.346 1.00 . A A .  92 SER HB3  1 1 
        2  5043 1 1  92 SER HG   H  17.142  -8.755  16.382 1.00 . A A .  92 SER HG   1 1 
        2  5044 1 1  92 SER N    N  18.735  -5.978  14.909 1.00 . A A .  92 SER N    1 1 
        2  5045 1 1  92 SER O    O  18.392  -8.659  12.887 1.00 . A A .  92 SER O    1 1 
        2  5046 1 1  92 SER OG   O  17.621  -7.954  16.127 1.00 . A A .  92 SER OG   1 1 
        2  5047 1 1  93 GLN C    C  20.466  -7.689  10.100 1.00 . A A .  93 GLN C    1 1 
        2  5048 1 1  93 GLN CA   C  19.235  -7.085  10.772 1.00 . A A .  93 GLN CA   1 1 
        2  5049 1 1  93 GLN CB   C  18.814  -5.792  10.060 1.00 . A A .  93 GLN CB   1 1 
        2  5050 1 1  93 GLN CD   C  19.310  -3.364   9.578 1.00 . A A .  93 GLN CD   1 1 
        2  5051 1 1  93 GLN CG   C  19.779  -4.629  10.262 1.00 . A A .  93 GLN CG   1 1 
        2  5052 1 1  93 GLN H    H  20.000  -6.032  12.447 1.00 . A A .  93 GLN H    1 1 
        2  5053 1 1  93 GLN HA   H  18.423  -7.799  10.704 1.00 . A A .  93 GLN HA   1 1 
        2  5054 1 1  93 GLN HB2  H  18.739  -5.986   8.998 1.00 . A A .  93 GLN HB2  1 1 
        2  5055 1 1  93 GLN HB3  H  17.845  -5.492  10.428 1.00 . A A .  93 GLN HB3  1 1 
        2  5056 1 1  93 GLN HE21 H  20.223  -3.899   7.904 1.00 . A A .  93 GLN HE21 1 1 
        2  5057 1 1  93 GLN HE22 H  19.369  -2.400   7.845 1.00 . A A .  93 GLN HE22 1 1 
        2  5058 1 1  93 GLN HG2  H  19.869  -4.436  11.319 1.00 . A A .  93 GLN HG2  1 1 
        2  5059 1 1  93 GLN HG3  H  20.745  -4.905   9.861 1.00 . A A .  93 GLN HG3  1 1 
        2  5060 1 1  93 GLN N    N  19.484  -6.829  12.188 1.00 . A A .  93 GLN N    1 1 
        2  5061 1 1  93 GLN NE2  N  19.675  -3.202   8.319 1.00 . A A .  93 GLN NE2  1 1 
        2  5062 1 1  93 GLN O    O  20.904  -7.224   9.046 1.00 . A A .  93 GLN O    1 1 
        2  5063 1 1  93 GLN OE1  O  18.625  -2.538  10.178 1.00 . A A .  93 GLN OE1  1 1 
        2  5064 1 1  94 SER C    C  23.419  -8.526  10.233 1.00 . A A .  94 SER C    1 1 
        2  5065 1 1  94 SER CA   C  22.190  -9.431  10.217 1.00 . A A .  94 SER CA   1 1 
        2  5066 1 1  94 SER CB   C  21.941  -9.963   8.801 1.00 . A A .  94 SER CB   1 1 
        2  5067 1 1  94 SER H    H  20.594  -9.048  11.555 1.00 . A A .  94 SER H    1 1 
        2  5068 1 1  94 SER HA   H  22.378 -10.270  10.871 1.00 . A A .  94 SER HA   1 1 
        2  5069 1 1  94 SER HB2  H  21.787  -9.131   8.128 1.00 . A A .  94 SER HB2  1 1 
        2  5070 1 1  94 SER HB3  H  22.799 -10.535   8.478 1.00 . A A .  94 SER HB3  1 1 
        2  5071 1 1  94 SER HG   H  20.122 -10.394   8.201 1.00 . A A .  94 SER HG   1 1 
        2  5072 1 1  94 SER N    N  21.007  -8.732  10.724 1.00 . A A .  94 SER N    1 1 
        2  5073 1 1  94 SER O    O  24.301  -8.638   9.380 1.00 . A A .  94 SER O    1 1 
        2  5074 1 1  94 SER OG   O  20.793 -10.799   8.766 1.00 . A A .  94 SER OG   1 1 
        2  5075 1 1  95 THR C    C  25.467  -7.121  12.553 1.00 . A A .  95 THR C    1 1 
        2  5076 1 1  95 THR CA   C  24.613  -6.743  11.343 1.00 . A A .  95 THR CA   1 1 
        2  5077 1 1  95 THR CB   C  24.156  -5.268  11.440 1.00 . A A .  95 THR CB   1 1 
        2  5078 1 1  95 THR CG2  C  23.488  -4.974  12.780 1.00 . A A .  95 THR CG2  1 1 
        2  5079 1 1  95 THR H    H  22.769  -7.617  11.890 1.00 . A A .  95 THR H    1 1 
        2  5080 1 1  95 THR HA   H  25.215  -6.851  10.452 1.00 . A A .  95 THR HA   1 1 
        2  5081 1 1  95 THR HB   H  23.439  -5.081  10.652 1.00 . A A .  95 THR HB   1 1 
        2  5082 1 1  95 THR HG1  H  25.038  -3.693  10.639 1.00 . A A .  95 THR HG1  1 1 
        2  5083 1 1  95 THR HG21 H  22.737  -5.727  12.980 1.00 . A A .  95 THR HG21 1 1 
        2  5084 1 1  95 THR HG22 H  23.022  -4.000  12.749 1.00 . A A .  95 THR HG22 1 1 
        2  5085 1 1  95 THR HG23 H  24.232  -4.992  13.563 1.00 . A A .  95 THR HG23 1 1 
        2  5086 1 1  95 THR N    N  23.488  -7.647  11.222 1.00 . A A .  95 THR N    1 1 
        2  5087 1 1  95 THR O    O  24.946  -7.561  13.581 1.00 . A A .  95 THR O    1 1 
        2  5088 1 1  95 THR OG1  O  25.274  -4.391  11.262 1.00 . A A .  95 THR OG1  1 1 
        2  5089 1 1  96 MET C    C  28.910  -6.361  13.397 1.00 . A A .  96 MET C    1 1 
        2  5090 1 1  96 MET CA   C  27.713  -7.297  13.470 1.00 . A A .  96 MET CA   1 1 
        2  5091 1 1  96 MET CB   C  28.169  -8.758  13.357 1.00 . A A .  96 MET CB   1 1 
        2  5092 1 1  96 MET CE   C  30.517  -9.107  16.766 1.00 . A A .  96 MET CE   1 1 
        2  5093 1 1  96 MET CG   C  29.330  -9.120  14.269 1.00 . A A .  96 MET CG   1 1 
        2  5094 1 1  96 MET H    H  27.126  -6.640  11.554 1.00 . A A .  96 MET H    1 1 
        2  5095 1 1  96 MET HA   H  27.212  -7.153  14.415 1.00 . A A .  96 MET HA   1 1 
        2  5096 1 1  96 MET HB2  H  27.335  -9.398  13.605 1.00 . A A .  96 MET HB2  1 1 
        2  5097 1 1  96 MET HB3  H  28.465  -8.951  12.337 1.00 . A A .  96 MET HB3  1 1 
        2  5098 1 1  96 MET HE1  H  31.026 -10.008  16.456 1.00 . A A .  96 MET HE1  1 1 
        2  5099 1 1  96 MET HE2  H  30.423  -9.101  17.840 1.00 . A A .  96 MET HE2  1 1 
        2  5100 1 1  96 MET HE3  H  31.086  -8.245  16.447 1.00 . A A .  96 MET HE3  1 1 
        2  5101 1 1  96 MET HG2  H  29.653 -10.123  14.035 1.00 . A A .  96 MET HG2  1 1 
        2  5102 1 1  96 MET HG3  H  30.143  -8.431  14.087 1.00 . A A .  96 MET HG3  1 1 
        2  5103 1 1  96 MET N    N  26.776  -6.978  12.408 1.00 . A A .  96 MET N    1 1 
        2  5104 1 1  96 MET O    O  29.487  -6.161  12.332 1.00 . A A .  96 MET O    1 1 
        2  5105 1 1  96 MET SD   S  28.891  -9.051  16.017 1.00 . A A .  96 MET SD   1 1 
        2  5106 1 1  97 ASN C    C  31.414  -5.334  15.606 1.00 . A A .  97 ASN C    1 1 
        2  5107 1 1  97 ASN CA   C  30.397  -4.862  14.576 1.00 . A A .  97 ASN CA   1 1 
        2  5108 1 1  97 ASN CB   C  29.922  -3.440  14.898 1.00 . A A .  97 ASN CB   1 1 
        2  5109 1 1  97 ASN CG   C  31.001  -2.394  14.674 1.00 . A A .  97 ASN CG   1 1 
        2  5110 1 1  97 ASN H    H  28.788  -5.987  15.354 1.00 . A A .  97 ASN H    1 1 
        2  5111 1 1  97 ASN HA   H  30.864  -4.865  13.604 1.00 . A A .  97 ASN HA   1 1 
        2  5112 1 1  97 ASN HB2  H  29.079  -3.198  14.269 1.00 . A A .  97 ASN HB2  1 1 
        2  5113 1 1  97 ASN HB3  H  29.616  -3.396  15.933 1.00 . A A .  97 ASN HB3  1 1 
        2  5114 1 1  97 ASN HD21 H  30.527  -2.264  12.746 1.00 . A A .  97 ASN HD21 1 1 
        2  5115 1 1  97 ASN HD22 H  31.812  -1.241  13.276 1.00 . A A .  97 ASN HD22 1 1 
        2  5116 1 1  97 ASN N    N  29.273  -5.780  14.528 1.00 . A A .  97 ASN N    1 1 
        2  5117 1 1  97 ASN ND2  N  31.126  -1.920  13.442 1.00 . A A .  97 ASN ND2  1 1 
        2  5118 1 1  97 ASN O    O  31.041  -5.844  16.663 1.00 . A A .  97 ASN O    1 1 
        2  5119 1 1  97 ASN OD1  O  31.713  -2.011  15.601 1.00 . A A .  97 ASN OD1  1 1 
        2  5120 1 1  98 GLN C    C  33.879  -4.682  17.384 1.00 . A A .  98 GLN C    1 1 
        2  5121 1 1  98 GLN CA   C  33.772  -5.608  16.176 1.00 . A A .  98 GLN CA   1 1 
        2  5122 1 1  98 GLN CB   C  35.100  -5.636  15.417 1.00 . A A .  98 GLN CB   1 1 
        2  5123 1 1  98 GLN CD   C  35.382  -8.139  15.635 1.00 . A A .  98 GLN CD   1 1 
        2  5124 1 1  98 GLN CG   C  36.017  -6.775  15.838 1.00 . A A .  98 GLN CG   1 1 
        2  5125 1 1  98 GLN H    H  32.923  -4.784  14.419 1.00 . A A .  98 GLN H    1 1 
        2  5126 1 1  98 GLN HA   H  33.546  -6.607  16.520 1.00 . A A .  98 GLN HA   1 1 
        2  5127 1 1  98 GLN HB2  H  34.897  -5.738  14.362 1.00 . A A .  98 GLN HB2  1 1 
        2  5128 1 1  98 GLN HB3  H  35.619  -4.703  15.586 1.00 . A A .  98 GLN HB3  1 1 
        2  5129 1 1  98 GLN HE21 H  34.401  -7.486  14.038 1.00 . A A .  98 GLN HE21 1 1 
        2  5130 1 1  98 GLN HE22 H  34.125  -9.137  14.466 1.00 . A A .  98 GLN HE22 1 1 
        2  5131 1 1  98 GLN HG2  H  36.923  -6.728  15.250 1.00 . A A .  98 GLN HG2  1 1 
        2  5132 1 1  98 GLN HG3  H  36.262  -6.659  16.882 1.00 . A A .  98 GLN HG3  1 1 
        2  5133 1 1  98 GLN N    N  32.695  -5.185  15.284 1.00 . A A .  98 GLN N    1 1 
        2  5134 1 1  98 GLN NE2  N  34.556  -8.267  14.610 1.00 . A A .  98 GLN NE2  1 1 
        2  5135 1 1  98 GLN O    O  34.138  -5.138  18.500 1.00 . A A .  98 GLN O    1 1 
        2  5136 1 1  98 GLN OE1  O  35.641  -9.074  16.393 1.00 . A A .  98 GLN OE1  1 1 
        2  5137 1 1  99 ARG C    C  35.093  -2.336  18.850 1.00 . A A .  99 ARG C    1 1 
        2  5138 1 1  99 ARG CA   C  33.720  -2.374  18.192 1.00 . A A .  99 ARG CA   1 1 
        2  5139 1 1  99 ARG CB   C  32.630  -2.614  19.240 1.00 . A A .  99 ARG CB   1 1 
        2  5140 1 1  99 ARG CD   C  31.687  -0.285  19.347 1.00 . A A .  99 ARG CD   1 1 
        2  5141 1 1  99 ARG CG   C  31.392  -1.750  19.056 1.00 . A A .  99 ARG CG   1 1 
        2  5142 1 1  99 ARG CZ   C  30.427   1.761  19.934 1.00 . A A .  99 ARG CZ   1 1 
        2  5143 1 1  99 ARG H    H  33.436  -3.111  16.230 1.00 . A A .  99 ARG H    1 1 
        2  5144 1 1  99 ARG HA   H  33.541  -1.416  17.724 1.00 . A A .  99 ARG HA   1 1 
        2  5145 1 1  99 ARG HB2  H  32.329  -3.651  19.191 1.00 . A A .  99 ARG HB2  1 1 
        2  5146 1 1  99 ARG HB3  H  33.040  -2.415  20.218 1.00 . A A .  99 ARG HB3  1 1 
        2  5147 1 1  99 ARG HD2  H  32.250  -0.221  20.263 1.00 . A A .  99 ARG HD2  1 1 
        2  5148 1 1  99 ARG HD3  H  32.271   0.118  18.533 1.00 . A A .  99 ARG HD3  1 1 
        2  5149 1 1  99 ARG HE   H  29.616   0.069  19.228 1.00 . A A .  99 ARG HE   1 1 
        2  5150 1 1  99 ARG HG2  H  31.050  -1.843  18.035 1.00 . A A .  99 ARG HG2  1 1 
        2  5151 1 1  99 ARG HG3  H  30.621  -2.094  19.731 1.00 . A A .  99 ARG HG3  1 1 
        2  5152 1 1  99 ARG HH11 H  32.425   1.915  20.234 1.00 . A A .  99 ARG HH11 1 1 
        2  5153 1 1  99 ARG HH12 H  31.507   3.329  20.638 1.00 . A A .  99 ARG HH12 1 1 
        2  5154 1 1  99 ARG HH21 H  28.421   1.927  19.743 1.00 . A A .  99 ARG HH21 1 1 
        2  5155 1 1  99 ARG HH22 H  29.226   3.341  20.344 1.00 . A A .  99 ARG HH22 1 1 
        2  5156 1 1  99 ARG N    N  33.659  -3.390  17.145 1.00 . A A .  99 ARG N    1 1 
        2  5157 1 1  99 ARG NE   N  30.465   0.503  19.486 1.00 . A A .  99 ARG NE   1 1 
        2  5158 1 1  99 ARG NH1  N  31.543   2.382  20.296 1.00 . A A .  99 ARG NH1  1 1 
        2  5159 1 1  99 ARG NH2  N  29.265   2.392  20.016 1.00 . A A .  99 ARG NH2  1 1 
        2  5160 1 1  99 ARG O    O  35.211  -2.398  20.076 1.00 . A A .  99 ARG O    1 1 
        2  5161 1 1 100 ASN C    C  37.735  -0.874  19.274 1.00 . A A . 100 ASN C    1 1 
        2  5162 1 1 100 ASN CA   C  37.501  -2.172  18.514 1.00 . A A . 100 ASN CA   1 1 
        2  5163 1 1 100 ASN CB   C  38.498  -2.278  17.357 1.00 . A A . 100 ASN CB   1 1 
        2  5164 1 1 100 ASN CG   C  38.367  -3.574  16.581 1.00 . A A . 100 ASN CG   1 1 
        2  5165 1 1 100 ASN H    H  35.963  -2.203  17.058 1.00 . A A . 100 ASN H    1 1 
        2  5166 1 1 100 ASN HA   H  37.650  -3.002  19.187 1.00 . A A . 100 ASN HA   1 1 
        2  5167 1 1 100 ASN HB2  H  38.334  -1.457  16.676 1.00 . A A . 100 ASN HB2  1 1 
        2  5168 1 1 100 ASN HB3  H  39.501  -2.219  17.752 1.00 . A A . 100 ASN HB3  1 1 
        2  5169 1 1 100 ASN HD21 H  39.643  -4.471  17.808 1.00 . A A . 100 ASN HD21 1 1 
        2  5170 1 1 100 ASN HD22 H  39.019  -5.452  16.529 1.00 . A A . 100 ASN HD22 1 1 
        2  5171 1 1 100 ASN N    N  36.127  -2.231  18.025 1.00 . A A . 100 ASN N    1 1 
        2  5172 1 1 100 ASN ND2  N  39.080  -4.601  17.019 1.00 . A A . 100 ASN ND2  1 1 
        2  5173 1 1 100 ASN O    O  38.380  -0.854  20.321 1.00 . A A . 100 ASN O    1 1 
        2  5174 1 1 100 ASN OD1  O  37.626  -3.654  15.602 1.00 . A A . 100 ASN OD1  1 1 
        2  5175 1 1 101 ARG C    C  36.263   1.666  20.438 1.00 . A A . 101 ARG C    1 1 
        2  5176 1 1 101 ARG CA   C  37.336   1.516  19.366 1.00 . A A . 101 ARG CA   1 1 
        2  5177 1 1 101 ARG CB   C  37.200   2.627  18.321 1.00 . A A . 101 ARG CB   1 1 
        2  5178 1 1 101 ARG CD   C  39.570   3.471  18.270 1.00 . A A . 101 ARG CD   1 1 
        2  5179 1 1 101 ARG CG   C  38.118   3.820  18.552 1.00 . A A . 101 ARG CG   1 1 
        2  5180 1 1 101 ARG CZ   C  41.441   4.681  17.211 1.00 . A A . 101 ARG CZ   1 1 
        2  5181 1 1 101 ARG H    H  36.694   0.135  17.904 1.00 . A A . 101 ARG H    1 1 
        2  5182 1 1 101 ARG HA   H  38.311   1.570  19.826 1.00 . A A . 101 ARG HA   1 1 
        2  5183 1 1 101 ARG HB2  H  37.421   2.216  17.349 1.00 . A A . 101 ARG HB2  1 1 
        2  5184 1 1 101 ARG HB3  H  36.179   2.980  18.327 1.00 . A A . 101 ARG HB3  1 1 
        2  5185 1 1 101 ARG HD2  H  39.971   2.942  19.122 1.00 . A A . 101 ARG HD2  1 1 
        2  5186 1 1 101 ARG HD3  H  39.610   2.832  17.400 1.00 . A A . 101 ARG HD3  1 1 
        2  5187 1 1 101 ARG HE   H  40.140   5.484  18.499 1.00 . A A . 101 ARG HE   1 1 
        2  5188 1 1 101 ARG HG2  H  37.821   4.625  17.896 1.00 . A A . 101 ARG HG2  1 1 
        2  5189 1 1 101 ARG HG3  H  38.026   4.142  19.582 1.00 . A A . 101 ARG HG3  1 1 
        2  5190 1 1 101 ARG HH11 H  41.299   2.724  16.693 1.00 . A A . 101 ARG HH11 1 1 
        2  5191 1 1 101 ARG HH12 H  42.600   3.595  15.950 1.00 . A A . 101 ARG HH12 1 1 
        2  5192 1 1 101 ARG HH21 H  41.858   6.643  17.525 1.00 . A A . 101 ARG HH21 1 1 
        2  5193 1 1 101 ARG HH22 H  42.928   5.827  16.430 1.00 . A A . 101 ARG HH22 1 1 
        2  5194 1 1 101 ARG N    N  37.201   0.214  18.736 1.00 . A A . 101 ARG N    1 1 
        2  5195 1 1 101 ARG NE   N  40.390   4.659  18.024 1.00 . A A . 101 ARG NE   1 1 
        2  5196 1 1 101 ARG NH1  N  41.811   3.579  16.566 1.00 . A A . 101 ARG NH1  1 1 
        2  5197 1 1 101 ARG NH2  N  42.130   5.808  17.041 1.00 . A A . 101 ARG NH2  1 1 
        2  5198 1 1 101 ARG O    O  35.151   1.149  20.285 1.00 . A A . 101 ARG O    1 1 
        2  5199 1 1 102 ASN C    C  34.686   3.704  22.285 1.00 . A A . 102 ASN C    1 1 
        2  5200 1 1 102 ASN CA   C  35.635   2.555  22.604 1.00 . A A . 102 ASN CA   1 1 
        2  5201 1 1 102 ASN CB   C  36.356   2.813  23.935 1.00 . A A . 102 ASN CB   1 1 
        2  5202 1 1 102 ASN CG   C  36.979   1.563  24.515 1.00 . A A . 102 ASN CG   1 1 
        2  5203 1 1 102 ASN H    H  37.490   2.744  21.590 1.00 . A A . 102 ASN H    1 1 
        2  5204 1 1 102 ASN HA   H  35.054   1.648  22.693 1.00 . A A . 102 ASN HA   1 1 
        2  5205 1 1 102 ASN HB2  H  37.137   3.543  23.774 1.00 . A A . 102 ASN HB2  1 1 
        2  5206 1 1 102 ASN HB3  H  35.647   3.203  24.650 1.00 . A A . 102 ASN HB3  1 1 
        2  5207 1 1 102 ASN HD21 H  38.166   2.660  25.667 1.00 . A A . 102 ASN HD21 1 1 
        2  5208 1 1 102 ASN HD22 H  38.349   0.946  25.805 1.00 . A A . 102 ASN HD22 1 1 
        2  5209 1 1 102 ASN N    N  36.590   2.358  21.519 1.00 . A A . 102 ASN N    1 1 
        2  5210 1 1 102 ASN ND2  N  37.924   1.740  25.420 1.00 . A A . 102 ASN ND2  1 1 
        2  5211 1 1 102 ASN O    O  33.882   3.599  21.359 1.00 . A A . 102 ASN O    1 1 
        2  5212 1 1 102 ASN OD1  O  36.606   0.445  24.164 1.00 . A A . 102 ASN OD1  1 1 
        2  5213 1 1 103 ASN C    C  32.471   5.572  22.920 1.00 . A A . 103 ASN C    1 1 
        2  5214 1 1 103 ASN CA   C  33.942   5.977  22.854 1.00 . A A . 103 ASN CA   1 1 
        2  5215 1 1 103 ASN CB   C  34.248   6.682  21.526 1.00 . A A . 103 ASN CB   1 1 
        2  5216 1 1 103 ASN CG   C  33.402   7.929  21.312 1.00 . A A . 103 ASN CG   1 1 
        2  5217 1 1 103 ASN H    H  35.485   4.828  23.739 1.00 . A A . 103 ASN H    1 1 
        2  5218 1 1 103 ASN HA   H  34.147   6.663  23.666 1.00 . A A . 103 ASN HA   1 1 
        2  5219 1 1 103 ASN HB2  H  35.288   6.969  21.511 1.00 . A A . 103 ASN HB2  1 1 
        2  5220 1 1 103 ASN HB3  H  34.057   5.996  20.714 1.00 . A A . 103 ASN HB3  1 1 
        2  5221 1 1 103 ASN HD21 H  33.551   7.718  19.346 1.00 . A A . 103 ASN HD21 1 1 
        2  5222 1 1 103 ASN HD22 H  32.621   9.068  19.889 1.00 . A A . 103 ASN HD22 1 1 
        2  5223 1 1 103 ASN N    N  34.801   4.805  23.037 1.00 . A A . 103 ASN N    1 1 
        2  5224 1 1 103 ASN ND2  N  33.169   8.274  20.056 1.00 . A A . 103 ASN ND2  1 1 
        2  5225 1 1 103 ASN O    O  31.817   5.381  21.892 1.00 . A A . 103 ASN O    1 1 
        2  5226 1 1 103 ASN OD1  O  32.969   8.580  22.267 1.00 . A A . 103 ASN OD1  1 1 
        2  5227 1 1 104 ARG C    C  30.339   3.614  23.875 1.00 . A A . 104 ARG C    1 1 
        2  5228 1 1 104 ARG CA   C  30.585   5.027  24.391 1.00 . A A . 104 ARG CA   1 1 
        2  5229 1 1 104 ARG CB   C  29.600   6.015  23.755 1.00 . A A . 104 ARG CB   1 1 
        2  5230 1 1 104 ARG CD   C  30.113   7.907  25.329 1.00 . A A . 104 ARG CD   1 1 
        2  5231 1 1 104 ARG CG   C  29.026   7.028  24.735 1.00 . A A . 104 ARG CG   1 1 
        2  5232 1 1 104 ARG CZ   C  30.807  10.070  24.350 1.00 . A A . 104 ARG CZ   1 1 
        2  5233 1 1 104 ARG H    H  32.562   5.570  24.914 1.00 . A A . 104 ARG H    1 1 
        2  5234 1 1 104 ARG HA   H  30.433   5.029  25.460 1.00 . A A . 104 ARG HA   1 1 
        2  5235 1 1 104 ARG HB2  H  30.110   6.555  22.970 1.00 . A A . 104 ARG HB2  1 1 
        2  5236 1 1 104 ARG HB3  H  28.781   5.457  23.322 1.00 . A A . 104 ARG HB3  1 1 
        2  5237 1 1 104 ARG HD2  H  29.673   8.547  26.077 1.00 . A A . 104 ARG HD2  1 1 
        2  5238 1 1 104 ARG HD3  H  30.857   7.274  25.790 1.00 . A A . 104 ARG HD3  1 1 
        2  5239 1 1 104 ARG HE   H  31.193   8.270  23.562 1.00 . A A . 104 ARG HE   1 1 
        2  5240 1 1 104 ARG HG2  H  28.320   7.654  24.213 1.00 . A A . 104 ARG HG2  1 1 
        2  5241 1 1 104 ARG HG3  H  28.522   6.502  25.532 1.00 . A A . 104 ARG HG3  1 1 
        2  5242 1 1 104 ARG HH11 H  29.714  10.240  26.051 1.00 . A A . 104 ARG HH11 1 1 
        2  5243 1 1 104 ARG HH12 H  30.253  11.738  25.359 1.00 . A A . 104 ARG HH12 1 1 
        2  5244 1 1 104 ARG HH21 H  31.896  10.238  22.647 1.00 . A A . 104 ARG HH21 1 1 
        2  5245 1 1 104 ARG HH22 H  31.473  11.737  23.414 1.00 . A A . 104 ARG HH22 1 1 
        2  5246 1 1 104 ARG N    N  31.972   5.424  24.148 1.00 . A A . 104 ARG N    1 1 
        2  5247 1 1 104 ARG NE   N  30.761   8.737  24.314 1.00 . A A . 104 ARG NE   1 1 
        2  5248 1 1 104 ARG NH1  N  30.210  10.734  25.330 1.00 . A A . 104 ARG NH1  1 1 
        2  5249 1 1 104 ARG NH2  N  31.444  10.735  23.395 1.00 . A A . 104 ARG NH2  1 1 
        2  5250 1 1 104 ARG O    O  29.650   3.410  22.870 1.00 . A A . 104 ARG O    1 1 
        2  5251 1 1 105 LYS C    C  29.412   0.711  24.610 1.00 . A A . 105 LYS C    1 1 
        2  5252 1 1 105 LYS CA   C  30.781   1.245  24.198 1.00 . A A . 105 LYS CA   1 1 
        2  5253 1 1 105 LYS CB   C  31.895   0.403  24.831 1.00 . A A . 105 LYS CB   1 1 
        2  5254 1 1 105 LYS CD   C  32.521  -1.019  22.854 1.00 . A A . 105 LYS CD   1 1 
        2  5255 1 1 105 LYS CE   C  34.040  -0.941  22.822 1.00 . A A . 105 LYS CE   1 1 
        2  5256 1 1 105 LYS CG   C  31.986  -1.010  24.275 1.00 . A A . 105 LYS CG   1 1 
        2  5257 1 1 105 LYS H    H  31.454   2.881  25.353 1.00 . A A . 105 LYS H    1 1 
        2  5258 1 1 105 LYS HA   H  30.862   1.182  23.122 1.00 . A A . 105 LYS HA   1 1 
        2  5259 1 1 105 LYS HB2  H  32.841   0.895  24.661 1.00 . A A . 105 LYS HB2  1 1 
        2  5260 1 1 105 LYS HB3  H  31.720   0.338  25.894 1.00 . A A . 105 LYS HB3  1 1 
        2  5261 1 1 105 LYS HD2  H  32.208  -1.931  22.368 1.00 . A A . 105 LYS HD2  1 1 
        2  5262 1 1 105 LYS HD3  H  32.115  -0.172  22.321 1.00 . A A . 105 LYS HD3  1 1 
        2  5263 1 1 105 LYS HE2  H  34.339  -0.392  21.941 1.00 . A A . 105 LYS HE2  1 1 
        2  5264 1 1 105 LYS HE3  H  34.378  -0.418  23.703 1.00 . A A . 105 LYS HE3  1 1 
        2  5265 1 1 105 LYS HG2  H  32.642  -1.594  24.899 1.00 . A A . 105 LYS HG2  1 1 
        2  5266 1 1 105 LYS HG3  H  30.998  -1.449  24.279 1.00 . A A . 105 LYS HG3  1 1 
        2  5267 1 1 105 LYS HZ1  H  34.882  -2.559  21.800 1.00 . A A . 105 LYS HZ1  1 1 
        2  5268 1 1 105 LYS HZ2  H  34.035  -2.999  23.200 1.00 . A A . 105 LYS HZ2  1 1 
        2  5269 1 1 105 LYS HZ3  H  35.560  -2.281  23.324 1.00 . A A . 105 LYS HZ3  1 1 
        2  5270 1 1 105 LYS N    N  30.918   2.645  24.568 1.00 . A A . 105 LYS N    1 1 
        2  5271 1 1 105 LYS NZ   N  34.671  -2.289  22.784 1.00 . A A . 105 LYS NZ   1 1 
        2  5272 1 1 105 LYS O    O  29.266   0.044  25.636 1.00 . A A . 105 LYS O    1 1 
        2  5273 1 1 106 ILE C    C  26.749  -0.691  23.313 1.00 . A A . 106 ILE C    1 1 
        2  5274 1 1 106 ILE CA   C  27.057   0.584  24.085 1.00 . A A . 106 ILE CA   1 1 
        2  5275 1 1 106 ILE CB   C  26.012   1.668  23.742 1.00 . A A . 106 ILE CB   1 1 
        2  5276 1 1 106 ILE CD1  C  25.261   3.276  21.908 1.00 . A A . 106 ILE CD1  1 1 
        2  5277 1 1 106 ILE CG1  C  26.327   2.317  22.391 1.00 . A A . 106 ILE CG1  1 1 
        2  5278 1 1 106 ILE CG2  C  25.974   2.721  24.839 1.00 . A A . 106 ILE CG2  1 1 
        2  5279 1 1 106 ILE H    H  28.584   1.593  23.029 1.00 . A A . 106 ILE H    1 1 
        2  5280 1 1 106 ILE HA   H  26.987   0.371  25.141 1.00 . A A . 106 ILE HA   1 1 
        2  5281 1 1 106 ILE HB   H  25.041   1.197  23.691 1.00 . A A . 106 ILE HB   1 1 
        2  5282 1 1 106 ILE HD11 H  25.630   3.816  21.049 1.00 . A A . 106 ILE HD11 1 1 
        2  5283 1 1 106 ILE HD12 H  25.020   3.977  22.695 1.00 . A A . 106 ILE HD12 1 1 
        2  5284 1 1 106 ILE HD13 H  24.374   2.724  21.632 1.00 . A A . 106 ILE HD13 1 1 
        2  5285 1 1 106 ILE HG12 H  27.250   2.869  22.476 1.00 . A A . 106 ILE HG12 1 1 
        2  5286 1 1 106 ILE HG13 H  26.441   1.543  21.646 1.00 . A A . 106 ILE HG13 1 1 
        2  5287 1 1 106 ILE HG21 H  25.191   3.434  24.625 1.00 . A A . 106 ILE HG21 1 1 
        2  5288 1 1 106 ILE HG22 H  26.926   3.233  24.878 1.00 . A A . 106 ILE HG22 1 1 
        2  5289 1 1 106 ILE HG23 H  25.779   2.248  25.790 1.00 . A A . 106 ILE HG23 1 1 
        2  5290 1 1 106 ILE N    N  28.410   1.032  23.817 1.00 . A A . 106 ILE N    1 1 
        2  5291 1 1 106 ILE O    O  26.554  -0.665  22.095 1.00 . A A . 106 ILE O    1 1 
        2  5292 1 1 107 VAL C    C  26.023  -4.113  24.470 1.00 . A A . 107 VAL C    1 1 
        2  5293 1 1 107 VAL CA   C  26.462  -3.100  23.416 1.00 . A A . 107 VAL CA   1 1 
        2  5294 1 1 107 VAL CB   C  27.691  -3.646  22.652 1.00 . A A . 107 VAL CB   1 1 
        2  5295 1 1 107 VAL CG1  C  28.832  -3.979  23.608 1.00 . A A . 107 VAL CG1  1 1 
        2  5296 1 1 107 VAL CG2  C  27.305  -4.861  21.818 1.00 . A A . 107 VAL CG2  1 1 
        2  5297 1 1 107 VAL H    H  26.920  -1.757  24.989 1.00 . A A . 107 VAL H    1 1 
        2  5298 1 1 107 VAL HA   H  25.658  -2.963  22.710 1.00 . A A . 107 VAL HA   1 1 
        2  5299 1 1 107 VAL HB   H  28.037  -2.875  21.980 1.00 . A A . 107 VAL HB   1 1 
        2  5300 1 1 107 VAL HG11 H  29.076  -3.108  24.199 1.00 . A A . 107 VAL HG11 1 1 
        2  5301 1 1 107 VAL HG12 H  29.699  -4.283  23.041 1.00 . A A . 107 VAL HG12 1 1 
        2  5302 1 1 107 VAL HG13 H  28.534  -4.785  24.261 1.00 . A A . 107 VAL HG13 1 1 
        2  5303 1 1 107 VAL HG21 H  28.134  -5.138  21.183 1.00 . A A . 107 VAL HG21 1 1 
        2  5304 1 1 107 VAL HG22 H  26.449  -4.617  21.201 1.00 . A A . 107 VAL HG22 1 1 
        2  5305 1 1 107 VAL HG23 H  27.057  -5.688  22.468 1.00 . A A . 107 VAL HG23 1 1 
        2  5306 1 1 107 VAL N    N  26.739  -1.804  24.025 1.00 . A A . 107 VAL N    1 1 
        2  5307 1 1 107 VAL O    O  25.695  -3.747  25.601 1.00 . A A . 107 VAL O    1 1 
        2  5308 2 1   1 MET C    C -23.402 -16.796 -10.728 1.00 . B B .   1 MET C    1 1 
        2  5309 2 1   1 MET CA   C -24.583 -17.676 -11.115 1.00 . B B .   1 MET CA   1 1 
        2  5310 2 1   1 MET CB   C -24.166 -19.147 -11.154 1.00 . B B .   1 MET CB   1 1 
        2  5311 2 1   1 MET CE   C -27.471 -20.201  -8.964 1.00 . B B .   1 MET CE   1 1 
        2  5312 2 1   1 MET CG   C -25.224 -20.083 -10.590 1.00 . B B .   1 MET CG   1 1 
        2  5313 2 1   1 MET H1   H -25.037 -17.842 -13.176 1.00 . B B .   1 MET H1   1 1 
        2  5314 2 1   1 MET HA   H -25.354 -17.559 -10.369 1.00 . B B .   1 MET HA   1 1 
        2  5315 2 1   1 MET HB2  H -23.973 -19.430 -12.178 1.00 . B B .   1 MET HB2  1 1 
        2  5316 2 1   1 MET HB3  H -23.262 -19.270 -10.577 1.00 . B B .   1 MET HB3  1 1 
        2  5317 2 1   1 MET HE1  H -27.458 -21.281  -8.930 1.00 . B B .   1 MET HE1  1 1 
        2  5318 2 1   1 MET HE2  H -27.967 -19.873  -9.864 1.00 . B B .   1 MET HE2  1 1 
        2  5319 2 1   1 MET HE3  H -27.998 -19.820  -8.103 1.00 . B B .   1 MET HE3  1 1 
        2  5320 2 1   1 MET HG2  H -26.071 -20.091 -11.257 1.00 . B B .   1 MET HG2  1 1 
        2  5321 2 1   1 MET HG3  H -24.808 -21.078 -10.526 1.00 . B B .   1 MET HG3  1 1 
        2  5322 2 1   1 MET N    N -25.149 -17.261 -12.392 1.00 . B B .   1 MET N    1 1 
        2  5323 2 1   1 MET O    O -22.248 -17.112 -11.009 1.00 . B B .   1 MET O    1 1 
        2  5324 2 1   1 MET SD   S -25.788 -19.583  -8.950 1.00 . B B .   1 MET SD   1 1 
        2  5325 2 1   2 SER C    C -21.744 -15.374  -8.633 1.00 . B B .   2 SER C    1 1 
        2  5326 2 1   2 SER CA   C -22.703 -14.734  -9.609 1.00 . B B .   2 SER CA   1 1 
        2  5327 2 1   2 SER CB   C -23.389 -13.487  -8.999 1.00 . B B .   2 SER CB   1 1 
        2  5328 2 1   2 SER H    H -24.655 -15.510  -9.885 1.00 . B B .   2 SER H    1 1 
        2  5329 2 1   2 SER HA   H -22.105 -14.413 -10.482 1.00 . B B .   2 SER HA   1 1 
        2  5330 2 1   2 SER HB2  H -22.626 -12.717  -8.768 1.00 . B B .   2 SER HB2  1 1 
        2  5331 2 1   2 SER HB3  H -24.068 -13.005  -9.729 1.00 . B B .   2 SER HB3  1 1 
        2  5332 2 1   2 SER HG   H -24.814 -14.392  -8.027 1.00 . B B .   2 SER HG   1 1 
        2  5333 2 1   2 SER N    N -23.696 -15.698 -10.075 1.00 . B B .   2 SER N    1 1 
        2  5334 2 1   2 SER O    O -20.604 -14.905  -8.445 1.00 . B B .   2 SER O    1 1 
        2  5335 2 1   2 SER OG   O -24.111 -13.781  -7.798 1.00 . B B .   2 SER OG   1 1 
        2  5336 2 1   3 ILE C    C -20.073 -17.687  -7.595 1.00 . B B .   3 ILE C    1 1 
        2  5337 2 1   3 ILE CA   C -21.374 -17.142  -6.982 1.00 . B B .   3 ILE CA   1 1 
        2  5338 2 1   3 ILE CB   C -22.181 -18.294  -6.331 1.00 . B B .   3 ILE CB   1 1 
        2  5339 2 1   3 ILE CD1  C -22.353 -19.669  -4.192 1.00 . B B .   3 ILE CD1  1 1 
        2  5340 2 1   3 ILE CG1  C -21.458 -18.844  -5.094 1.00 . B B .   3 ILE CG1  1 1 
        2  5341 2 1   3 ILE CG2  C -22.444 -19.408  -7.341 1.00 . B B .   3 ILE CG2  1 1 
        2  5342 2 1   3 ILE H    H -23.080 -16.774  -8.175 1.00 . B B .   3 ILE H    1 1 
        2  5343 2 1   3 ILE HA   H -21.118 -16.432  -6.206 1.00 . B B .   3 ILE HA   1 1 
        2  5344 2 1   3 ILE HB   H -23.137 -17.896  -6.026 1.00 . B B .   3 ILE HB   1 1 
        2  5345 2 1   3 ILE HD11 H -23.111 -19.034  -3.756 1.00 . B B .   3 ILE HD11 1 1 
        2  5346 2 1   3 ILE HD12 H -21.761 -20.115  -3.406 1.00 . B B .   3 ILE HD12 1 1 
        2  5347 2 1   3 ILE HD13 H -22.827 -20.448  -4.773 1.00 . B B .   3 ILE HD13 1 1 
        2  5348 2 1   3 ILE HG12 H -20.642 -19.473  -5.414 1.00 . B B .   3 ILE HG12 1 1 
        2  5349 2 1   3 ILE HG13 H -21.067 -18.020  -4.512 1.00 . B B .   3 ILE HG13 1 1 
        2  5350 2 1   3 ILE HG21 H -21.513 -19.709  -7.801 1.00 . B B .   3 ILE HG21 1 1 
        2  5351 2 1   3 ILE HG22 H -23.122 -19.049  -8.103 1.00 . B B .   3 ILE HG22 1 1 
        2  5352 2 1   3 ILE HG23 H -22.887 -20.254  -6.837 1.00 . B B .   3 ILE HG23 1 1 
        2  5353 2 1   3 ILE N    N -22.183 -16.441  -7.975 1.00 . B B .   3 ILE N    1 1 
        2  5354 2 1   3 ILE O    O -19.068 -17.849  -6.903 1.00 . B B .   3 ILE O    1 1 
        2  5355 2 1   4 VAL C    C -18.066 -17.319 -10.180 1.00 . B B .   4 VAL C    1 1 
        2  5356 2 1   4 VAL CA   C -18.913 -18.454  -9.592 1.00 . B B .   4 VAL CA   1 1 
        2  5357 2 1   4 VAL CB   C -19.322 -19.450 -10.706 1.00 . B B .   4 VAL CB   1 1 
        2  5358 2 1   4 VAL CG1  C -19.738 -18.721 -11.980 1.00 . B B .   4 VAL CG1  1 1 
        2  5359 2 1   4 VAL CG2  C -18.199 -20.442 -10.988 1.00 . B B .   4 VAL CG2  1 1 
        2  5360 2 1   4 VAL H    H -20.902 -17.750  -9.418 1.00 . B B .   4 VAL H    1 1 
        2  5361 2 1   4 VAL HA   H -18.317 -18.987  -8.863 1.00 . B B .   4 VAL HA   1 1 
        2  5362 2 1   4 VAL HB   H -20.177 -20.011 -10.352 1.00 . B B .   4 VAL HB   1 1 
        2  5363 2 1   4 VAL HG11 H -20.315 -17.846 -11.719 1.00 . B B .   4 VAL HG11 1 1 
        2  5364 2 1   4 VAL HG12 H -20.342 -19.375 -12.593 1.00 . B B .   4 VAL HG12 1 1 
        2  5365 2 1   4 VAL HG13 H -18.859 -18.421 -12.529 1.00 . B B .   4 VAL HG13 1 1 
        2  5366 2 1   4 VAL HG21 H -18.071 -21.091 -10.134 1.00 . B B .   4 VAL HG21 1 1 
        2  5367 2 1   4 VAL HG22 H -17.281 -19.904 -11.172 1.00 . B B .   4 VAL HG22 1 1 
        2  5368 2 1   4 VAL HG23 H -18.450 -21.033 -11.857 1.00 . B B .   4 VAL HG23 1 1 
        2  5369 2 1   4 VAL N    N -20.084 -17.929  -8.902 1.00 . B B .   4 VAL N    1 1 
        2  5370 2 1   4 VAL O    O -16.987 -17.547 -10.732 1.00 . B B .   4 VAL O    1 1 
        2  5371 2 1   5 SER C    C -17.080 -14.210  -9.465 1.00 . B B .   5 SER C    1 1 
        2  5372 2 1   5 SER CA   C -17.825 -14.931 -10.562 1.00 . B B .   5 SER CA   1 1 
        2  5373 2 1   5 SER CB   C -18.792 -13.983 -11.314 1.00 . B B .   5 SER CB   1 1 
        2  5374 2 1   5 SER H    H -19.393 -15.956  -9.561 1.00 . B B .   5 SER H    1 1 
        2  5375 2 1   5 SER HA   H -17.066 -15.296 -11.278 1.00 . B B .   5 SER HA   1 1 
        2  5376 2 1   5 SER HB2  H -19.559 -13.599 -10.612 1.00 . B B .   5 SER HB2  1 1 
        2  5377 2 1   5 SER HB3  H -18.265 -13.082 -11.679 1.00 . B B .   5 SER HB3  1 1 
        2  5378 2 1   5 SER HG   H -18.790 -14.882 -13.042 1.00 . B B .   5 SER HG   1 1 
        2  5379 2 1   5 SER N    N -18.540 -16.091 -10.035 1.00 . B B .   5 SER N    1 1 
        2  5380 2 1   5 SER O    O -15.966 -13.713  -9.676 1.00 . B B .   5 SER O    1 1 
        2  5381 2 1   5 SER OG   O -19.461 -14.621 -12.407 1.00 . B B .   5 SER OG   1 1 
        2  5382 2 1   6 GLN C    C -15.901 -14.249  -6.597 1.00 . B B .   6 GLN C    1 1 
        2  5383 2 1   6 GLN CA   C -17.052 -13.432  -7.165 1.00 . B B .   6 GLN CA   1 1 
        2  5384 2 1   6 GLN CB   C -18.079 -13.128  -6.080 1.00 . B B .   6 GLN CB   1 1 
        2  5385 2 1   6 GLN CD   C -18.307 -10.796  -7.047 1.00 . B B .   6 GLN CD   1 1 
        2  5386 2 1   6 GLN CG   C -19.027 -11.994  -6.446 1.00 . B B .   6 GLN CG   1 1 
        2  5387 2 1   6 GLN H    H -18.571 -14.519  -8.174 1.00 . B B .   6 GLN H    1 1 
        2  5388 2 1   6 GLN HA   H -16.656 -12.501  -7.535 1.00 . B B .   6 GLN HA   1 1 
        2  5389 2 1   6 GLN HB2  H -18.666 -14.016  -5.900 1.00 . B B .   6 GLN HB2  1 1 
        2  5390 2 1   6 GLN HB3  H -17.560 -12.859  -5.173 1.00 . B B .   6 GLN HB3  1 1 
        2  5391 2 1   6 GLN HE21 H -17.970 -10.056  -5.241 1.00 . B B .   6 GLN HE21 1 1 
        2  5392 2 1   6 GLN HE22 H -17.357  -9.122  -6.557 1.00 . B B .   6 GLN HE22 1 1 
        2  5393 2 1   6 GLN HG2  H -19.745 -12.360  -7.165 1.00 . B B .   6 GLN HG2  1 1 
        2  5394 2 1   6 GLN HG3  H -19.545 -11.674  -5.554 1.00 . B B .   6 GLN HG3  1 1 
        2  5395 2 1   6 GLN N    N -17.680 -14.118  -8.290 1.00 . B B .   6 GLN N    1 1 
        2  5396 2 1   6 GLN NE2  N -17.832  -9.901  -6.196 1.00 . B B .   6 GLN NE2  1 1 
        2  5397 2 1   6 GLN O    O -15.026 -13.707  -5.925 1.00 . B B .   6 GLN O    1 1 
        2  5398 2 1   6 GLN OE1  O -18.176 -10.676  -8.267 1.00 . B B .   6 GLN OE1  1 1 
        2  5399 2 1   7 THR C    C -13.511 -16.036  -7.035 1.00 . B B .   7 THR C    1 1 
        2  5400 2 1   7 THR CA   C -14.841 -16.425  -6.397 1.00 . B B .   7 THR CA   1 1 
        2  5401 2 1   7 THR CB   C -15.172 -17.885  -6.738 1.00 . B B .   7 THR CB   1 1 
        2  5402 2 1   7 THR CG2  C -15.511 -18.671  -5.484 1.00 . B B .   7 THR CG2  1 1 
        2  5403 2 1   7 THR H    H -16.632 -15.932  -7.402 1.00 . B B .   7 THR H    1 1 
        2  5404 2 1   7 THR HA   H -14.766 -16.326  -5.326 1.00 . B B .   7 THR HA   1 1 
        2  5405 2 1   7 THR HB   H -14.311 -18.336  -7.211 1.00 . B B .   7 THR HB   1 1 
        2  5406 2 1   7 THR HG1  H -17.025 -18.369  -7.234 1.00 . B B .   7 THR HG1  1 1 
        2  5407 2 1   7 THR HG21 H -14.678 -18.635  -4.796 1.00 . B B .   7 THR HG21 1 1 
        2  5408 2 1   7 THR HG22 H -15.712 -19.699  -5.750 1.00 . B B .   7 THR HG22 1 1 
        2  5409 2 1   7 THR HG23 H -16.385 -18.243  -5.015 1.00 . B B .   7 THR HG23 1 1 
        2  5410 2 1   7 THR N    N -15.901 -15.548  -6.870 1.00 . B B .   7 THR N    1 1 
        2  5411 2 1   7 THR O    O -12.457 -16.074  -6.395 1.00 . B B .   7 THR O    1 1 
        2  5412 2 1   7 THR OG1  O -16.280 -17.914  -7.647 1.00 . B B .   7 THR OG1  1 1 
        2  5413 2 1   8 ARG C    C -12.057 -13.791  -8.682 1.00 . B B .   8 ARG C    1 1 
        2  5414 2 1   8 ARG CA   C -12.399 -15.231  -9.039 1.00 . B B .   8 ARG CA   1 1 
        2  5415 2 1   8 ARG CB   C -12.639 -15.353 -10.545 1.00 . B B .   8 ARG CB   1 1 
        2  5416 2 1   8 ARG CD   C -10.410 -16.425 -11.013 1.00 . B B .   8 ARG CD   1 1 
        2  5417 2 1   8 ARG CG   C -11.369 -15.300 -11.382 1.00 . B B .   8 ARG CG   1 1 
        2  5418 2 1   8 ARG CZ   C -10.772 -18.679 -10.069 1.00 . B B .   8 ARG CZ   1 1 
        2  5419 2 1   8 ARG H    H -14.446 -15.650  -8.755 1.00 . B B .   8 ARG H    1 1 
        2  5420 2 1   8 ARG HA   H -11.575 -15.868  -8.752 1.00 . B B .   8 ARG HA   1 1 
        2  5421 2 1   8 ARG HB2  H -13.133 -16.291 -10.743 1.00 . B B .   8 ARG HB2  1 1 
        2  5422 2 1   8 ARG HB3  H -13.282 -14.543 -10.860 1.00 . B B .   8 ARG HB3  1 1 
        2  5423 2 1   8 ARG HD2  H  -9.630 -16.474 -11.759 1.00 . B B .   8 ARG HD2  1 1 
        2  5424 2 1   8 ARG HD3  H  -9.974 -16.203 -10.049 1.00 . B B .   8 ARG HD3  1 1 
        2  5425 2 1   8 ARG HE   H -11.820 -17.880 -11.580 1.00 . B B .   8 ARG HE   1 1 
        2  5426 2 1   8 ARG HG2  H -11.631 -15.394 -12.424 1.00 . B B .   8 ARG HG2  1 1 
        2  5427 2 1   8 ARG HG3  H -10.880 -14.352 -11.218 1.00 . B B .   8 ARG HG3  1 1 
        2  5428 2 1   8 ARG HH11 H  -9.240 -17.646  -9.211 1.00 . B B .   8 ARG HH11 1 1 
        2  5429 2 1   8 ARG HH12 H  -9.548 -19.228  -8.554 1.00 . B B .   8 ARG HH12 1 1 
        2  5430 2 1   8 ARG HH21 H -12.210 -19.957 -10.707 1.00 . B B .   8 ARG HH21 1 1 
        2  5431 2 1   8 ARG HH22 H -11.221 -20.536  -9.404 1.00 . B B .   8 ARG HH22 1 1 
        2  5432 2 1   8 ARG N    N -13.579 -15.650  -8.303 1.00 . B B .   8 ARG N    1 1 
        2  5433 2 1   8 ARG NE   N -11.086 -17.720 -10.943 1.00 . B B .   8 ARG NE   1 1 
        2  5434 2 1   8 ARG NH1  N  -9.776 -18.506  -9.210 1.00 . B B .   8 ARG NH1  1 1 
        2  5435 2 1   8 ARG NH2  N -11.457 -19.813 -10.059 1.00 . B B .   8 ARG NH2  1 1 
        2  5436 2 1   8 ARG O    O -10.889 -13.422  -8.600 1.00 . B B .   8 ARG O    1 1 
        2  5437 2 1   9 ASN C    C -12.185 -11.457  -6.777 1.00 . B B .   9 ASN C    1 1 
        2  5438 2 1   9 ASN CA   C -12.928 -11.585  -8.101 1.00 . B B .   9 ASN CA   1 1 
        2  5439 2 1   9 ASN CB   C -14.293 -10.889  -8.013 1.00 . B B .   9 ASN CB   1 1 
        2  5440 2 1   9 ASN CG   C -14.194  -9.468  -7.487 1.00 . B B .   9 ASN CG   1 1 
        2  5441 2 1   9 ASN H    H -14.003 -13.352  -8.556 1.00 . B B .   9 ASN H    1 1 
        2  5442 2 1   9 ASN HA   H -12.344 -11.115  -8.877 1.00 . B B .   9 ASN HA   1 1 
        2  5443 2 1   9 ASN HB2  H -14.737 -10.858  -8.996 1.00 . B B .   9 ASN HB2  1 1 
        2  5444 2 1   9 ASN HB3  H -14.931 -11.453  -7.351 1.00 . B B .   9 ASN HB3  1 1 
        2  5445 2 1   9 ASN HD21 H -13.787  -8.788  -9.309 1.00 . B B .   9 ASN HD21 1 1 
        2  5446 2 1   9 ASN HD22 H -13.853  -7.600  -8.055 1.00 . B B .   9 ASN HD22 1 1 
        2  5447 2 1   9 ASN N    N -13.096 -12.990  -8.463 1.00 . B B .   9 ASN N    1 1 
        2  5448 2 1   9 ASN ND2  N -13.915  -8.524  -8.372 1.00 . B B .   9 ASN ND2  1 1 
        2  5449 2 1   9 ASN O    O -11.258 -10.656  -6.653 1.00 . B B .   9 ASN O    1 1 
        2  5450 2 1   9 ASN OD1  O -14.378  -9.219  -6.297 1.00 . B B .   9 ASN OD1  1 1 
        2  5451 2 1  10 LYS C    C -10.479 -12.584  -4.593 1.00 . B B .  10 LYS C    1 1 
        2  5452 2 1  10 LYS CA   C -11.968 -12.265  -4.483 1.00 . B B .  10 LYS CA   1 1 
        2  5453 2 1  10 LYS CB   C -12.661 -13.282  -3.563 1.00 . B B .  10 LYS CB   1 1 
        2  5454 2 1  10 LYS CD   C -12.104 -11.951  -1.491 1.00 . B B .  10 LYS CD   1 1 
        2  5455 2 1  10 LYS CE   C -11.750 -12.032  -0.014 1.00 . B B .  10 LYS CE   1 1 
        2  5456 2 1  10 LYS CG   C -12.103 -13.324  -2.143 1.00 . B B .  10 LYS CG   1 1 
        2  5457 2 1  10 LYS H    H -13.336 -12.888  -5.975 1.00 . B B .  10 LYS H    1 1 
        2  5458 2 1  10 LYS HA   H -12.085 -11.277  -4.066 1.00 . B B .  10 LYS HA   1 1 
        2  5459 2 1  10 LYS HB2  H -13.711 -13.037  -3.504 1.00 . B B .  10 LYS HB2  1 1 
        2  5460 2 1  10 LYS HB3  H -12.558 -14.267  -3.996 1.00 . B B .  10 LYS HB3  1 1 
        2  5461 2 1  10 LYS HD2  H -11.379 -11.327  -1.990 1.00 . B B .  10 LYS HD2  1 1 
        2  5462 2 1  10 LYS HD3  H -13.088 -11.519  -1.595 1.00 . B B .  10 LYS HD3  1 1 
        2  5463 2 1  10 LYS HE2  H -12.601 -12.422   0.525 1.00 . B B .  10 LYS HE2  1 1 
        2  5464 2 1  10 LYS HE3  H -10.910 -12.699   0.107 1.00 . B B .  10 LYS HE3  1 1 
        2  5465 2 1  10 LYS HG2  H -12.708 -13.991  -1.551 1.00 . B B .  10 LYS HG2  1 1 
        2  5466 2 1  10 LYS HG3  H -11.088 -13.693  -2.181 1.00 . B B .  10 LYS HG3  1 1 
        2  5467 2 1  10 LYS HZ1  H -10.359 -10.597   0.593 1.00 . B B .  10 LYS HZ1  1 1 
        2  5468 2 1  10 LYS HZ2  H -11.795 -10.589   1.501 1.00 . B B .  10 LYS HZ2  1 1 
        2  5469 2 1  10 LYS HZ3  H -11.777  -9.947  -0.067 1.00 . B B .  10 LYS HZ3  1 1 
        2  5470 2 1  10 LYS N    N -12.591 -12.271  -5.802 1.00 . B B .  10 LYS N    1 1 
        2  5471 2 1  10 LYS NZ   N -11.395 -10.700   0.538 1.00 . B B .  10 LYS NZ   1 1 
        2  5472 2 1  10 LYS O    O  -9.647 -11.934  -3.965 1.00 . B B .  10 LYS O    1 1 
        2  5473 2 1  11 GLU C    C  -7.998 -12.894  -6.360 1.00 . B B .  11 GLU C    1 1 
        2  5474 2 1  11 GLU CA   C  -8.772 -13.987  -5.628 1.00 . B B .  11 GLU CA   1 1 
        2  5475 2 1  11 GLU CB   C  -8.724 -15.292  -6.429 1.00 . B B .  11 GLU CB   1 1 
        2  5476 2 1  11 GLU CD   C  -7.128 -16.059  -8.246 1.00 . B B .  11 GLU CD   1 1 
        2  5477 2 1  11 GLU CG   C  -7.312 -15.751  -6.772 1.00 . B B .  11 GLU CG   1 1 
        2  5478 2 1  11 GLU H    H -10.871 -14.041  -5.899 1.00 . B B .  11 GLU H    1 1 
        2  5479 2 1  11 GLU HA   H  -8.319 -14.149  -4.660 1.00 . B B .  11 GLU HA   1 1 
        2  5480 2 1  11 GLU HB2  H  -9.202 -16.071  -5.853 1.00 . B B .  11 GLU HB2  1 1 
        2  5481 2 1  11 GLU HB3  H  -9.269 -15.154  -7.352 1.00 . B B .  11 GLU HB3  1 1 
        2  5482 2 1  11 GLU HG2  H  -6.621 -14.969  -6.498 1.00 . B B .  11 GLU HG2  1 1 
        2  5483 2 1  11 GLU HG3  H  -7.090 -16.641  -6.202 1.00 . B B .  11 GLU HG3  1 1 
        2  5484 2 1  11 GLU N    N -10.157 -13.576  -5.416 1.00 . B B .  11 GLU N    1 1 
        2  5485 2 1  11 GLU O    O  -6.852 -12.603  -6.029 1.00 . B B .  11 GLU O    1 1 
        2  5486 2 1  11 GLU OE1  O  -8.095 -16.505  -8.893 1.00 . B B .  11 GLU OE1  1 1 
        2  5487 2 1  11 GLU OE2  O  -6.003 -15.873  -8.761 1.00 . B B .  11 GLU OE2  1 1 
        2  5488 2 1  12 LEU C    C  -7.649 -10.034  -7.296 1.00 . B B .  12 LEU C    1 1 
        2  5489 2 1  12 LEU CA   C  -8.031 -11.240  -8.151 1.00 . B B .  12 LEU CA   1 1 
        2  5490 2 1  12 LEU CB   C  -8.991 -10.813  -9.264 1.00 . B B .  12 LEU CB   1 1 
        2  5491 2 1  12 LEU CD1  C  -7.320 -10.668 -11.124 1.00 . B B .  12 LEU CD1  1 1 
        2  5492 2 1  12 LEU CD2  C  -9.478  -9.404 -11.278 1.00 . B B .  12 LEU CD2  1 1 
        2  5493 2 1  12 LEU CG   C  -8.388  -9.916 -10.346 1.00 . B B .  12 LEU CG   1 1 
        2  5494 2 1  12 LEU H    H  -9.557 -12.583  -7.562 1.00 . B B .  12 LEU H    1 1 
        2  5495 2 1  12 LEU HA   H  -7.137 -11.643  -8.600 1.00 . B B .  12 LEU HA   1 1 
        2  5496 2 1  12 LEU HB2  H  -9.373 -11.705  -9.739 1.00 . B B .  12 LEU HB2  1 1 
        2  5497 2 1  12 LEU HB3  H  -9.819 -10.286  -8.813 1.00 . B B .  12 LEU HB3  1 1 
        2  5498 2 1  12 LEU HD11 H  -6.500 -10.908 -10.468 1.00 . B B .  12 LEU HD11 1 1 
        2  5499 2 1  12 LEU HD12 H  -6.961 -10.050 -11.934 1.00 . B B .  12 LEU HD12 1 1 
        2  5500 2 1  12 LEU HD13 H  -7.739 -11.577 -11.526 1.00 . B B .  12 LEU HD13 1 1 
        2  5501 2 1  12 LEU HD21 H  -9.046  -8.736 -12.004 1.00 . B B .  12 LEU HD21 1 1 
        2  5502 2 1  12 LEU HD22 H -10.227  -8.877 -10.705 1.00 . B B .  12 LEU HD22 1 1 
        2  5503 2 1  12 LEU HD23 H  -9.937 -10.240 -11.788 1.00 . B B .  12 LEU HD23 1 1 
        2  5504 2 1  12 LEU HG   H  -7.920  -9.064  -9.878 1.00 . B B .  12 LEU HG   1 1 
        2  5505 2 1  12 LEU N    N  -8.641 -12.297  -7.352 1.00 . B B .  12 LEU N    1 1 
        2  5506 2 1  12 LEU O    O  -6.508  -9.575  -7.344 1.00 . B B .  12 LEU O    1 1 
        2  5507 2 1  13 LEU C    C  -7.301  -8.711  -4.592 1.00 . B B .  13 LEU C    1 1 
        2  5508 2 1  13 LEU CA   C  -8.326  -8.368  -5.667 1.00 . B B .  13 LEU CA   1 1 
        2  5509 2 1  13 LEU CB   C  -9.623  -7.809  -5.043 1.00 . B B .  13 LEU CB   1 1 
        2  5510 2 1  13 LEU CD1  C  -9.898  -8.366  -2.597 1.00 . B B .  13 LEU CD1  1 1 
        2  5511 2 1  13 LEU CD2  C -11.839  -8.566  -4.159 1.00 . B B .  13 LEU CD2  1 1 
        2  5512 2 1  13 LEU CG   C -10.332  -8.704  -4.018 1.00 . B B .  13 LEU CG   1 1 
        2  5513 2 1  13 LEU H    H  -9.486  -9.944  -6.494 1.00 . B B .  13 LEU H    1 1 
        2  5514 2 1  13 LEU HA   H  -7.898  -7.606  -6.303 1.00 . B B .  13 LEU HA   1 1 
        2  5515 2 1  13 LEU HB2  H  -9.380  -6.875  -4.560 1.00 . B B .  13 LEU HB2  1 1 
        2  5516 2 1  13 LEU HB3  H -10.315  -7.603  -5.847 1.00 . B B .  13 LEU HB3  1 1 
        2  5517 2 1  13 LEU HD11 H -10.478  -8.946  -1.895 1.00 . B B .  13 LEU HD11 1 1 
        2  5518 2 1  13 LEU HD12 H -10.056  -7.311  -2.410 1.00 . B B .  13 LEU HD12 1 1 
        2  5519 2 1  13 LEU HD13 H  -8.850  -8.600  -2.478 1.00 . B B .  13 LEU HD13 1 1 
        2  5520 2 1  13 LEU HD21 H -12.156  -9.047  -5.073 1.00 . B B .  13 LEU HD21 1 1 
        2  5521 2 1  13 LEU HD22 H -12.103  -7.520  -4.186 1.00 . B B .  13 LEU HD22 1 1 
        2  5522 2 1  13 LEU HD23 H -12.322  -9.039  -3.315 1.00 . B B .  13 LEU HD23 1 1 
        2  5523 2 1  13 LEU HG   H -10.073  -9.734  -4.211 1.00 . B B .  13 LEU HG   1 1 
        2  5524 2 1  13 LEU N    N  -8.594  -9.527  -6.510 1.00 . B B .  13 LEU N    1 1 
        2  5525 2 1  13 LEU O    O  -6.442  -7.895  -4.267 1.00 . B B .  13 LEU O    1 1 
        2  5526 2 1  14 ASP C    C  -5.042 -10.478  -3.596 1.00 . B B .  14 ASP C    1 1 
        2  5527 2 1  14 ASP CA   C  -6.453 -10.377  -3.033 1.00 . B B .  14 ASP CA   1 1 
        2  5528 2 1  14 ASP CB   C  -6.883 -11.737  -2.467 1.00 . B B .  14 ASP CB   1 1 
        2  5529 2 1  14 ASP CG   C  -6.093 -12.141  -1.235 1.00 . B B .  14 ASP CG   1 1 
        2  5530 2 1  14 ASP H    H  -8.080 -10.544  -4.380 1.00 . B B .  14 ASP H    1 1 
        2  5531 2 1  14 ASP HA   H  -6.462  -9.645  -2.241 1.00 . B B .  14 ASP HA   1 1 
        2  5532 2 1  14 ASP HB2  H  -7.927 -11.691  -2.201 1.00 . B B .  14 ASP HB2  1 1 
        2  5533 2 1  14 ASP HB3  H  -6.741 -12.491  -3.227 1.00 . B B .  14 ASP HB3  1 1 
        2  5534 2 1  14 ASP N    N  -7.380  -9.931  -4.067 1.00 . B B .  14 ASP N    1 1 
        2  5535 2 1  14 ASP O    O  -4.098  -9.935  -3.032 1.00 . B B .  14 ASP O    1 1 
        2  5536 2 1  14 ASP OD1  O  -6.416 -11.650  -0.133 1.00 . B B .  14 ASP OD1  1 1 
        2  5537 2 1  14 ASP OD2  O  -5.151 -12.953  -1.355 1.00 . B B .  14 ASP OD2  1 1 
        2  5538 2 1  15 LYS C    C  -2.977 -10.029  -5.764 1.00 . B B .  15 LYS C    1 1 
        2  5539 2 1  15 LYS CA   C  -3.641 -11.357  -5.401 1.00 . B B .  15 LYS CA   1 1 
        2  5540 2 1  15 LYS CB   C  -3.855 -12.205  -6.657 1.00 . B B .  15 LYS CB   1 1 
        2  5541 2 1  15 LYS CD   C  -2.859 -13.910  -8.218 1.00 . B B .  15 LYS CD   1 1 
        2  5542 2 1  15 LYS CE   C  -3.785 -13.499  -9.355 1.00 . B B .  15 LYS CE   1 1 
        2  5543 2 1  15 LYS CG   C  -2.575 -12.749  -7.272 1.00 . B B .  15 LYS CG   1 1 
        2  5544 2 1  15 LYS H    H  -5.733 -11.542  -5.137 1.00 . B B .  15 LYS H    1 1 
        2  5545 2 1  15 LYS HA   H  -2.997 -11.895  -4.721 1.00 . B B .  15 LYS HA   1 1 
        2  5546 2 1  15 LYS HB2  H  -4.488 -13.042  -6.400 1.00 . B B .  15 LYS HB2  1 1 
        2  5547 2 1  15 LYS HB3  H  -4.358 -11.603  -7.400 1.00 . B B .  15 LYS HB3  1 1 
        2  5548 2 1  15 LYS HD2  H  -1.927 -14.256  -8.638 1.00 . B B .  15 LYS HD2  1 1 
        2  5549 2 1  15 LYS HD3  H  -3.324 -14.711  -7.660 1.00 . B B .  15 LYS HD3  1 1 
        2  5550 2 1  15 LYS HE2  H  -4.674 -13.054  -8.935 1.00 . B B .  15 LYS HE2  1 1 
        2  5551 2 1  15 LYS HE3  H  -3.277 -12.773  -9.972 1.00 . B B .  15 LYS HE3  1 1 
        2  5552 2 1  15 LYS HG2  H  -2.087 -11.960  -7.824 1.00 . B B .  15 LYS HG2  1 1 
        2  5553 2 1  15 LYS HG3  H  -1.922 -13.092  -6.481 1.00 . B B .  15 LYS HG3  1 1 
        2  5554 2 1  15 LYS HZ1  H  -4.879 -15.251  -9.694 1.00 . B B .  15 LYS HZ1  1 1 
        2  5555 2 1  15 LYS HZ2  H  -3.349 -15.240 -10.426 1.00 . B B .  15 LYS HZ2  1 1 
        2  5556 2 1  15 LYS HZ3  H  -4.609 -14.326 -11.085 1.00 . B B .  15 LYS HZ3  1 1 
        2  5557 2 1  15 LYS N    N  -4.924 -11.153  -4.733 1.00 . B B .  15 LYS N    1 1 
        2  5558 2 1  15 LYS NZ   N  -4.181 -14.658 -10.200 1.00 . B B .  15 LYS NZ   1 1 
        2  5559 2 1  15 LYS O    O  -1.755  -9.887  -5.676 1.00 . B B .  15 LYS O    1 1 
        2  5560 2 1  16 LYS C    C  -2.773  -7.002  -5.305 1.00 . B B .  16 LYS C    1 1 
        2  5561 2 1  16 LYS CA   C  -3.272  -7.746  -6.541 1.00 . B B .  16 LYS CA   1 1 
        2  5562 2 1  16 LYS CB   C  -4.354  -6.923  -7.248 1.00 . B B .  16 LYS CB   1 1 
        2  5563 2 1  16 LYS CD   C  -2.741  -5.216  -8.188 1.00 . B B .  16 LYS CD   1 1 
        2  5564 2 1  16 LYS CE   C  -2.511  -4.245  -9.335 1.00 . B B .  16 LYS CE   1 1 
        2  5565 2 1  16 LYS CG   C  -3.866  -6.196  -8.497 1.00 . B B .  16 LYS CG   1 1 
        2  5566 2 1  16 LYS H    H  -4.753  -9.234  -6.227 1.00 . B B .  16 LYS H    1 1 
        2  5567 2 1  16 LYS HA   H  -2.444  -7.892  -7.217 1.00 . B B .  16 LYS HA   1 1 
        2  5568 2 1  16 LYS HB2  H  -5.160  -7.581  -7.536 1.00 . B B .  16 LYS HB2  1 1 
        2  5569 2 1  16 LYS HB3  H  -4.736  -6.186  -6.556 1.00 . B B .  16 LYS HB3  1 1 
        2  5570 2 1  16 LYS HD2  H  -3.001  -4.653  -7.304 1.00 . B B .  16 LYS HD2  1 1 
        2  5571 2 1  16 LYS HD3  H  -1.831  -5.772  -8.010 1.00 . B B .  16 LYS HD3  1 1 
        2  5572 2 1  16 LYS HE2  H  -2.389  -4.809 -10.249 1.00 . B B .  16 LYS HE2  1 1 
        2  5573 2 1  16 LYS HE3  H  -3.376  -3.602  -9.423 1.00 . B B .  16 LYS HE3  1 1 
        2  5574 2 1  16 LYS HG2  H  -3.505  -6.927  -9.206 1.00 . B B .  16 LYS HG2  1 1 
        2  5575 2 1  16 LYS HG3  H  -4.695  -5.653  -8.929 1.00 . B B .  16 LYS HG3  1 1 
        2  5576 2 1  16 LYS HZ1  H  -1.235  -2.677  -9.861 1.00 . B B .  16 LYS HZ1  1 1 
        2  5577 2 1  16 LYS HZ2  H  -0.442  -3.993  -9.155 1.00 . B B .  16 LYS HZ2  1 1 
        2  5578 2 1  16 LYS HZ3  H  -1.343  -2.930  -8.191 1.00 . B B .  16 LYS HZ3  1 1 
        2  5579 2 1  16 LYS N    N  -3.786  -9.058  -6.171 1.00 . B B .  16 LYS N    1 1 
        2  5580 2 1  16 LYS NZ   N  -1.300  -3.404  -9.125 1.00 . B B .  16 LYS NZ   1 1 
        2  5581 2 1  16 LYS O    O  -1.580  -6.733  -5.182 1.00 . B B .  16 LYS O    1 1 
        2  5582 2 1  17 ILE C    C  -2.235  -6.667  -2.357 1.00 . B B .  17 ILE C    1 1 
        2  5583 2 1  17 ILE CA   C  -3.357  -5.989  -3.145 1.00 . B B .  17 ILE CA   1 1 
        2  5584 2 1  17 ILE CB   C  -4.607  -5.831  -2.242 1.00 . B B .  17 ILE CB   1 1 
        2  5585 2 1  17 ILE CD1  C  -7.023  -5.028  -2.239 1.00 . B B .  17 ILE CD1  1 1 
        2  5586 2 1  17 ILE CG1  C  -5.707  -5.074  -2.986 1.00 . B B .  17 ILE CG1  1 1 
        2  5587 2 1  17 ILE CG2  C  -4.257  -5.108  -0.950 1.00 . B B .  17 ILE CG2  1 1 
        2  5588 2 1  17 ILE H    H  -4.613  -7.019  -4.512 1.00 . B B .  17 ILE H    1 1 
        2  5589 2 1  17 ILE HA   H  -3.023  -5.002  -3.429 1.00 . B B .  17 ILE HA   1 1 
        2  5590 2 1  17 ILE HB   H  -4.968  -6.816  -1.987 1.00 . B B .  17 ILE HB   1 1 
        2  5591 2 1  17 ILE HD11 H  -7.705  -4.362  -2.749 1.00 . B B .  17 ILE HD11 1 1 
        2  5592 2 1  17 ILE HD12 H  -6.854  -4.667  -1.238 1.00 . B B .  17 ILE HD12 1 1 
        2  5593 2 1  17 ILE HD13 H  -7.448  -6.019  -2.199 1.00 . B B .  17 ILE HD13 1 1 
        2  5594 2 1  17 ILE HG12 H  -5.385  -4.058  -3.153 1.00 . B B .  17 ILE HG12 1 1 
        2  5595 2 1  17 ILE HG13 H  -5.881  -5.551  -3.941 1.00 . B B .  17 ILE HG13 1 1 
        2  5596 2 1  17 ILE HG21 H  -3.788  -4.163  -1.184 1.00 . B B .  17 ILE HG21 1 1 
        2  5597 2 1  17 ILE HG22 H  -3.579  -5.715  -0.372 1.00 . B B .  17 ILE HG22 1 1 
        2  5598 2 1  17 ILE HG23 H  -5.157  -4.932  -0.381 1.00 . B B .  17 ILE HG23 1 1 
        2  5599 2 1  17 ILE N    N  -3.684  -6.721  -4.373 1.00 . B B .  17 ILE N    1 1 
        2  5600 2 1  17 ILE O    O  -1.386  -6.000  -1.759 1.00 . B B .  17 ILE O    1 1 
        2  5601 2 1  18 ARG C    C   0.189  -8.452  -2.187 1.00 . B B .  18 ARG C    1 1 
        2  5602 2 1  18 ARG CA   C  -1.212  -8.760  -1.659 1.00 . B B .  18 ARG CA   1 1 
        2  5603 2 1  18 ARG CB   C  -1.490 -10.260  -1.797 1.00 . B B .  18 ARG CB   1 1 
        2  5604 2 1  18 ARG CD   C  -1.389 -10.986   0.607 1.00 . B B .  18 ARG CD   1 1 
        2  5605 2 1  18 ARG CG   C  -0.768 -11.121  -0.774 1.00 . B B .  18 ARG CG   1 1 
        2  5606 2 1  18 ARG CZ   C  -3.264 -12.233   1.626 1.00 . B B .  18 ARG CZ   1 1 
        2  5607 2 1  18 ARG H    H  -2.926  -8.474  -2.865 1.00 . B B .  18 ARG H    1 1 
        2  5608 2 1  18 ARG HA   H  -1.259  -8.490  -0.615 1.00 . B B .  18 ARG HA   1 1 
        2  5609 2 1  18 ARG HB2  H  -2.552 -10.427  -1.688 1.00 . B B .  18 ARG HB2  1 1 
        2  5610 2 1  18 ARG HB3  H  -1.187 -10.581  -2.784 1.00 . B B .  18 ARG HB3  1 1 
        2  5611 2 1  18 ARG HD2  H  -0.791 -11.544   1.313 1.00 . B B .  18 ARG HD2  1 1 
        2  5612 2 1  18 ARG HD3  H  -1.394  -9.944   0.887 1.00 . B B .  18 ARG HD3  1 1 
        2  5613 2 1  18 ARG HE   H  -3.341 -11.274  -0.126 1.00 . B B .  18 ARG HE   1 1 
        2  5614 2 1  18 ARG HG2  H  -0.826 -12.156  -1.083 1.00 . B B .  18 ARG HG2  1 1 
        2  5615 2 1  18 ARG HG3  H   0.267 -10.816  -0.729 1.00 . B B .  18 ARG HG3  1 1 
        2  5616 2 1  18 ARG HH11 H  -1.584 -12.191   2.758 1.00 . B B .  18 ARG HH11 1 1 
        2  5617 2 1  18 ARG HH12 H  -2.896 -13.101   3.419 1.00 . B B .  18 ARG HH12 1 1 
        2  5618 2 1  18 ARG HH21 H  -5.099 -12.418   0.759 1.00 . B B .  18 ARG HH21 1 1 
        2  5619 2 1  18 ARG HH22 H  -4.900 -13.226   2.287 1.00 . B B .  18 ARG HH22 1 1 
        2  5620 2 1  18 ARG N    N  -2.224  -7.993  -2.370 1.00 . B B .  18 ARG N    1 1 
        2  5621 2 1  18 ARG NE   N  -2.763 -11.492   0.640 1.00 . B B .  18 ARG NE   1 1 
        2  5622 2 1  18 ARG NH1  N  -2.524 -12.529   2.689 1.00 . B B .  18 ARG NH1  1 1 
        2  5623 2 1  18 ARG NH2  N  -4.521 -12.659   1.558 1.00 . B B .  18 ARG NH2  1 1 
        2  5624 2 1  18 ARG O    O   1.157  -8.458  -1.430 1.00 . B B .  18 ARG O    1 1 
        2  5625 2 1  19 SER C    C   1.927  -6.389  -4.057 1.00 . B B .  19 SER C    1 1 
        2  5626 2 1  19 SER CA   C   1.567  -7.876  -4.110 1.00 . B B .  19 SER CA   1 1 
        2  5627 2 1  19 SER CB   C   1.541  -8.350  -5.565 1.00 . B B .  19 SER CB   1 1 
        2  5628 2 1  19 SER H    H  -0.535  -8.120  -4.022 1.00 . B B .  19 SER H    1 1 
        2  5629 2 1  19 SER HA   H   2.323  -8.434  -3.581 1.00 . B B .  19 SER HA   1 1 
        2  5630 2 1  19 SER HB2  H   0.880  -7.716  -6.134 1.00 . B B .  19 SER HB2  1 1 
        2  5631 2 1  19 SER HB3  H   2.539  -8.292  -5.978 1.00 . B B .  19 SER HB3  1 1 
        2  5632 2 1  19 SER HG   H   0.135  -9.722  -5.474 1.00 . B B .  19 SER HG   1 1 
        2  5633 2 1  19 SER N    N   0.284  -8.158  -3.479 1.00 . B B .  19 SER N    1 1 
        2  5634 2 1  19 SER O    O   3.101  -6.030  -4.159 1.00 . B B .  19 SER O    1 1 
        2  5635 2 1  19 SER OG   O   1.083  -9.693  -5.661 1.00 . B B .  19 SER OG   1 1 
        2  5636 2 1  20 GLU C    C   2.109  -3.705  -2.726 1.00 . B B .  20 GLU C    1 1 
        2  5637 2 1  20 GLU CA   C   1.144  -4.087  -3.837 1.00 . B B .  20 GLU CA   1 1 
        2  5638 2 1  20 GLU CB   C  -0.178  -3.348  -3.645 1.00 . B B .  20 GLU CB   1 1 
        2  5639 2 1  20 GLU CD   C  -0.811  -3.409  -6.090 1.00 . B B .  20 GLU CD   1 1 
        2  5640 2 1  20 GLU CG   C  -1.232  -3.719  -4.671 1.00 . B B .  20 GLU CG   1 1 
        2  5641 2 1  20 GLU H    H   0.011  -5.881  -3.801 1.00 . B B .  20 GLU H    1 1 
        2  5642 2 1  20 GLU HA   H   1.570  -3.788  -4.783 1.00 . B B .  20 GLU HA   1 1 
        2  5643 2 1  20 GLU HB2  H  -0.565  -3.575  -2.663 1.00 . B B .  20 GLU HB2  1 1 
        2  5644 2 1  20 GLU HB3  H   0.002  -2.285  -3.716 1.00 . B B .  20 GLU HB3  1 1 
        2  5645 2 1  20 GLU HG2  H  -1.424  -4.780  -4.596 1.00 . B B .  20 GLU HG2  1 1 
        2  5646 2 1  20 GLU HG3  H  -2.138  -3.175  -4.450 1.00 . B B .  20 GLU HG3  1 1 
        2  5647 2 1  20 GLU N    N   0.926  -5.534  -3.886 1.00 . B B .  20 GLU N    1 1 
        2  5648 2 1  20 GLU O    O   3.201  -3.200  -2.989 1.00 . B B .  20 GLU O    1 1 
        2  5649 2 1  20 GLU OE1  O   0.030  -4.150  -6.645 1.00 . B B .  20 GLU OE1  1 1 
        2  5650 2 1  20 GLU OE2  O  -1.349  -2.445  -6.671 1.00 . B B .  20 GLU OE2  1 1 
        2  5651 2 1  21 ILE C    C   3.804  -4.511  -0.275 1.00 . B B .  21 ILE C    1 1 
        2  5652 2 1  21 ILE CA   C   2.556  -3.636  -0.339 1.00 . B B .  21 ILE CA   1 1 
        2  5653 2 1  21 ILE CB   C   1.785  -3.725   0.998 1.00 . B B .  21 ILE CB   1 1 
        2  5654 2 1  21 ILE CD1  C   1.132  -5.410   2.794 1.00 . B B .  21 ILE CD1  1 1 
        2  5655 2 1  21 ILE CG1  C   1.378  -5.170   1.318 1.00 . B B .  21 ILE CG1  1 1 
        2  5656 2 1  21 ILE CG2  C   0.556  -2.826   0.952 1.00 . B B .  21 ILE CG2  1 1 
        2  5657 2 1  21 ILE H    H   0.854  -4.414  -1.336 1.00 . B B .  21 ILE H    1 1 
        2  5658 2 1  21 ILE HA   H   2.871  -2.610  -0.471 1.00 . B B .  21 ILE HA   1 1 
        2  5659 2 1  21 ILE HB   H   2.433  -3.361   1.784 1.00 . B B .  21 ILE HB   1 1 
        2  5660 2 1  21 ILE HD11 H   0.442  -4.670   3.166 1.00 . B B .  21 ILE HD11 1 1 
        2  5661 2 1  21 ILE HD12 H   2.066  -5.334   3.332 1.00 . B B .  21 ILE HD12 1 1 
        2  5662 2 1  21 ILE HD13 H   0.715  -6.397   2.935 1.00 . B B .  21 ILE HD13 1 1 
        2  5663 2 1  21 ILE HG12 H   0.466  -5.407   0.791 1.00 . B B .  21 ILE HG12 1 1 
        2  5664 2 1  21 ILE HG13 H   2.160  -5.842   0.996 1.00 . B B .  21 ILE HG13 1 1 
        2  5665 2 1  21 ILE HG21 H   0.814  -1.885   0.485 1.00 . B B .  21 ILE HG21 1 1 
        2  5666 2 1  21 ILE HG22 H   0.203  -2.645   1.955 1.00 . B B .  21 ILE HG22 1 1 
        2  5667 2 1  21 ILE HG23 H  -0.221  -3.311   0.379 1.00 . B B .  21 ILE HG23 1 1 
        2  5668 2 1  21 ILE N    N   1.721  -3.978  -1.485 1.00 . B B .  21 ILE N    1 1 
        2  5669 2 1  21 ILE O    O   4.705  -4.256   0.519 1.00 . B B .  21 ILE O    1 1 
        2  5670 2 1  22 GLU C    C   6.100  -5.810  -2.031 1.00 . B B .  22 GLU C    1 1 
        2  5671 2 1  22 GLU CA   C   5.009  -6.422  -1.162 1.00 . B B .  22 GLU CA   1 1 
        2  5672 2 1  22 GLU CB   C   4.620  -7.792  -1.704 1.00 . B B .  22 GLU CB   1 1 
        2  5673 2 1  22 GLU CD   C   4.119 -10.195  -1.164 1.00 . B B .  22 GLU CD   1 1 
        2  5674 2 1  22 GLU CG   C   4.250  -8.788  -0.626 1.00 . B B .  22 GLU CG   1 1 
        2  5675 2 1  22 GLU H    H   3.101  -5.698  -1.718 1.00 . B B .  22 GLU H    1 1 
        2  5676 2 1  22 GLU HA   H   5.381  -6.530  -0.155 1.00 . B B .  22 GLU HA   1 1 
        2  5677 2 1  22 GLU HB2  H   3.773  -7.678  -2.363 1.00 . B B .  22 GLU HB2  1 1 
        2  5678 2 1  22 GLU HB3  H   5.450  -8.194  -2.267 1.00 . B B .  22 GLU HB3  1 1 
        2  5679 2 1  22 GLU HG2  H   5.016  -8.778   0.137 1.00 . B B .  22 GLU HG2  1 1 
        2  5680 2 1  22 GLU HG3  H   3.308  -8.491  -0.191 1.00 . B B .  22 GLU HG3  1 1 
        2  5681 2 1  22 GLU N    N   3.854  -5.537  -1.112 1.00 . B B .  22 GLU N    1 1 
        2  5682 2 1  22 GLU O    O   7.265  -5.742  -1.634 1.00 . B B .  22 GLU O    1 1 
        2  5683 2 1  22 GLU OE1  O   4.627 -10.458  -2.275 1.00 . B B .  22 GLU OE1  1 1 
        2  5684 2 1  22 GLU OE2  O   3.521 -11.047  -0.473 1.00 . B B .  22 GLU OE2  1 1 
        2  5685 2 1  23 ALA C    C   7.079  -3.372  -3.620 1.00 . B B .  23 ALA C    1 1 
        2  5686 2 1  23 ALA CA   C   6.645  -4.731  -4.138 1.00 . B B .  23 ALA CA   1 1 
        2  5687 2 1  23 ALA CB   C   6.025  -4.609  -5.523 1.00 . B B .  23 ALA CB   1 1 
        2  5688 2 1  23 ALA H    H   4.766  -5.440  -3.477 1.00 . B B .  23 ALA H    1 1 
        2  5689 2 1  23 ALA HA   H   7.514  -5.370  -4.210 1.00 . B B .  23 ALA HA   1 1 
        2  5690 2 1  23 ALA HB1  H   5.895  -5.596  -5.945 1.00 . B B .  23 ALA HB1  1 1 
        2  5691 2 1  23 ALA HB2  H   6.679  -4.030  -6.158 1.00 . B B .  23 ALA HB2  1 1 
        2  5692 2 1  23 ALA HB3  H   5.064  -4.120  -5.448 1.00 . B B .  23 ALA HB3  1 1 
        2  5693 2 1  23 ALA N    N   5.709  -5.351  -3.215 1.00 . B B .  23 ALA N    1 1 
        2  5694 2 1  23 ALA O    O   8.250  -3.005  -3.706 1.00 . B B .  23 ALA O    1 1 
        2  5695 2 1  24 ILE C    C   7.308  -1.471  -1.282 1.00 . B B .  24 ILE C    1 1 
        2  5696 2 1  24 ILE CA   C   6.417  -1.317  -2.516 1.00 . B B .  24 ILE CA   1 1 
        2  5697 2 1  24 ILE CB   C   5.109  -0.546  -2.212 1.00 . B B .  24 ILE CB   1 1 
        2  5698 2 1  24 ILE CD1  C   2.950   0.233  -3.372 1.00 . B B .  24 ILE CD1  1 1 
        2  5699 2 1  24 ILE CG1  C   4.361  -0.297  -3.532 1.00 . B B .  24 ILE CG1  1 1 
        2  5700 2 1  24 ILE CG2  C   5.394   0.774  -1.503 1.00 . B B .  24 ILE CG2  1 1 
        2  5701 2 1  24 ILE H    H   5.205  -2.967  -3.052 1.00 . B B .  24 ILE H    1 1 
        2  5702 2 1  24 ILE HA   H   6.968  -0.765  -3.264 1.00 . B B .  24 ILE HA   1 1 
        2  5703 2 1  24 ILE HB   H   4.497  -1.154  -1.567 1.00 . B B .  24 ILE HB   1 1 
        2  5704 2 1  24 ILE HD11 H   2.974   1.149  -2.800 1.00 . B B .  24 ILE HD11 1 1 
        2  5705 2 1  24 ILE HD12 H   2.346  -0.498  -2.859 1.00 . B B .  24 ILE HD12 1 1 
        2  5706 2 1  24 ILE HD13 H   2.526   0.429  -4.346 1.00 . B B .  24 ILE HD13 1 1 
        2  5707 2 1  24 ILE HG12 H   4.914   0.423  -4.119 1.00 . B B .  24 ILE HG12 1 1 
        2  5708 2 1  24 ILE HG13 H   4.305  -1.227  -4.082 1.00 . B B .  24 ILE HG13 1 1 
        2  5709 2 1  24 ILE HG21 H   4.482   1.155  -1.068 1.00 . B B .  24 ILE HG21 1 1 
        2  5710 2 1  24 ILE HG22 H   5.778   1.489  -2.214 1.00 . B B .  24 ILE HG22 1 1 
        2  5711 2 1  24 ILE HG23 H   6.127   0.617  -0.723 1.00 . B B .  24 ILE HG23 1 1 
        2  5712 2 1  24 ILE N    N   6.128  -2.629  -3.072 1.00 . B B .  24 ILE N    1 1 
        2  5713 2 1  24 ILE O    O   8.046  -0.557  -0.909 1.00 . B B .  24 ILE O    1 1 
        2  5714 2 1  25 LYS C    C   9.542  -3.094  -0.001 1.00 . B B .  25 LYS C    1 1 
        2  5715 2 1  25 LYS CA   C   8.099  -2.961   0.472 1.00 . B B .  25 LYS CA   1 1 
        2  5716 2 1  25 LYS CB   C   7.648  -4.260   1.153 1.00 . B B .  25 LYS CB   1 1 
        2  5717 2 1  25 LYS CD   C   8.092  -3.756   3.577 1.00 . B B .  25 LYS CD   1 1 
        2  5718 2 1  25 LYS CE   C   9.243  -3.630   4.564 1.00 . B B .  25 LYS CE   1 1 
        2  5719 2 1  25 LYS CG   C   8.460  -4.624   2.387 1.00 . B B .  25 LYS CG   1 1 
        2  5720 2 1  25 LYS H    H   6.648  -3.342  -1.014 1.00 . B B .  25 LYS H    1 1 
        2  5721 2 1  25 LYS HA   H   8.027  -2.142   1.174 1.00 . B B .  25 LYS HA   1 1 
        2  5722 2 1  25 LYS HB2  H   6.614  -4.157   1.447 1.00 . B B .  25 LYS HB2  1 1 
        2  5723 2 1  25 LYS HB3  H   7.731  -5.070   0.443 1.00 . B B .  25 LYS HB3  1 1 
        2  5724 2 1  25 LYS HD2  H   7.828  -2.772   3.224 1.00 . B B .  25 LYS HD2  1 1 
        2  5725 2 1  25 LYS HD3  H   7.244  -4.196   4.081 1.00 . B B .  25 LYS HD3  1 1 
        2  5726 2 1  25 LYS HE2  H  10.101  -3.228   4.047 1.00 . B B .  25 LYS HE2  1 1 
        2  5727 2 1  25 LYS HE3  H   8.948  -2.952   5.351 1.00 . B B .  25 LYS HE3  1 1 
        2  5728 2 1  25 LYS HG2  H   8.271  -5.656   2.636 1.00 . B B .  25 LYS HG2  1 1 
        2  5729 2 1  25 LYS HG3  H   9.510  -4.493   2.166 1.00 . B B .  25 LYS HG3  1 1 
        2  5730 2 1  25 LYS HZ1  H  10.292  -4.792   5.942 1.00 . B B .  25 LYS HZ1  1 1 
        2  5731 2 1  25 LYS HZ2  H  10.046  -5.555   4.455 1.00 . B B .  25 LYS HZ2  1 1 
        2  5732 2 1  25 LYS HZ3  H   8.768  -5.408   5.547 1.00 . B B .  25 LYS HZ3  1 1 
        2  5733 2 1  25 LYS N    N   7.262  -2.658  -0.676 1.00 . B B .  25 LYS N    1 1 
        2  5734 2 1  25 LYS NZ   N   9.611  -4.936   5.168 1.00 . B B .  25 LYS NZ   1 1 
        2  5735 2 1  25 LYS O    O  10.477  -2.735   0.708 1.00 . B B .  25 LYS O    1 1 
        2  5736 2 1  26 LYS C    C  11.609  -2.410  -2.123 1.00 . B B .  26 LYS C    1 1 
        2  5737 2 1  26 LYS CA   C  11.030  -3.775  -1.804 1.00 . B B .  26 LYS CA   1 1 
        2  5738 2 1  26 LYS CB   C  10.958  -4.631  -3.071 1.00 . B B .  26 LYS CB   1 1 
        2  5739 2 1  26 LYS CD   C  13.280  -5.615  -3.225 1.00 . B B .  26 LYS CD   1 1 
        2  5740 2 1  26 LYS CE   C  14.018  -5.478  -1.902 1.00 . B B .  26 LYS CE   1 1 
        2  5741 2 1  26 LYS CG   C  11.799  -5.902  -3.016 1.00 . B B .  26 LYS CG   1 1 
        2  5742 2 1  26 LYS H    H   8.918  -3.874  -1.739 1.00 . B B .  26 LYS H    1 1 
        2  5743 2 1  26 LYS HA   H  11.657  -4.262  -1.073 1.00 . B B .  26 LYS HA   1 1 
        2  5744 2 1  26 LYS HB2  H   9.932  -4.914  -3.244 1.00 . B B .  26 LYS HB2  1 1 
        2  5745 2 1  26 LYS HB3  H  11.300  -4.037  -3.905 1.00 . B B .  26 LYS HB3  1 1 
        2  5746 2 1  26 LYS HD2  H  13.718  -6.424  -3.789 1.00 . B B .  26 LYS HD2  1 1 
        2  5747 2 1  26 LYS HD3  H  13.381  -4.692  -3.780 1.00 . B B .  26 LYS HD3  1 1 
        2  5748 2 1  26 LYS HE2  H  13.738  -4.540  -1.444 1.00 . B B .  26 LYS HE2  1 1 
        2  5749 2 1  26 LYS HE3  H  13.729  -6.292  -1.256 1.00 . B B .  26 LYS HE3  1 1 
        2  5750 2 1  26 LYS HG2  H  11.668  -6.365  -2.048 1.00 . B B .  26 LYS HG2  1 1 
        2  5751 2 1  26 LYS HG3  H  11.458  -6.578  -3.786 1.00 . B B .  26 LYS HG3  1 1 
        2  5752 2 1  26 LYS HZ1  H  15.811  -4.650  -2.599 1.00 . B B .  26 LYS HZ1  1 1 
        2  5753 2 1  26 LYS HZ2  H  15.767  -6.346  -2.625 1.00 . B B .  26 LYS HZ2  1 1 
        2  5754 2 1  26 LYS HZ3  H  15.967  -5.535  -1.158 1.00 . B B .  26 LYS HZ3  1 1 
        2  5755 2 1  26 LYS N    N   9.709  -3.609  -1.218 1.00 . B B .  26 LYS N    1 1 
        2  5756 2 1  26 LYS NZ   N  15.492  -5.505  -2.082 1.00 . B B .  26 LYS NZ   1 1 
        2  5757 2 1  26 LYS O    O  12.803  -2.196  -1.988 1.00 . B B .  26 LYS O    1 1 
        2  5758 2 1  27 ILE C    C  11.835   0.528  -1.668 1.00 . B B .  27 ILE C    1 1 
        2  5759 2 1  27 ILE CA   C  11.128  -0.121  -2.855 1.00 . B B .  27 ILE CA   1 1 
        2  5760 2 1  27 ILE CB   C   9.898   0.738  -3.240 1.00 . B B .  27 ILE CB   1 1 
        2  5761 2 1  27 ILE CD1  C   9.853   0.389  -5.775 1.00 . B B .  27 ILE CD1  1 1 
        2  5762 2 1  27 ILE CG1  C   9.167   0.137  -4.450 1.00 . B B .  27 ILE CG1  1 1 
        2  5763 2 1  27 ILE CG2  C  10.311   2.177  -3.525 1.00 . B B .  27 ILE CG2  1 1 
        2  5764 2 1  27 ILE H    H   9.788  -1.738  -2.608 1.00 . B B .  27 ILE H    1 1 
        2  5765 2 1  27 ILE HA   H  11.800  -0.157  -3.699 1.00 . B B .  27 ILE HA   1 1 
        2  5766 2 1  27 ILE HB   H   9.224   0.750  -2.399 1.00 . B B .  27 ILE HB   1 1 
        2  5767 2 1  27 ILE HD11 H  10.069   1.442  -5.874 1.00 . B B .  27 ILE HD11 1 1 
        2  5768 2 1  27 ILE HD12 H   9.205   0.075  -6.580 1.00 . B B .  27 ILE HD12 1 1 
        2  5769 2 1  27 ILE HD13 H  10.774  -0.174  -5.812 1.00 . B B .  27 ILE HD13 1 1 
        2  5770 2 1  27 ILE HG12 H   9.092  -0.931  -4.317 1.00 . B B .  27 ILE HG12 1 1 
        2  5771 2 1  27 ILE HG13 H   8.172   0.556  -4.505 1.00 . B B .  27 ILE HG13 1 1 
        2  5772 2 1  27 ILE HG21 H  11.085   2.475  -2.832 1.00 . B B .  27 ILE HG21 1 1 
        2  5773 2 1  27 ILE HG22 H   9.457   2.828  -3.410 1.00 . B B .  27 ILE HG22 1 1 
        2  5774 2 1  27 ILE HG23 H  10.686   2.252  -4.534 1.00 . B B .  27 ILE HG23 1 1 
        2  5775 2 1  27 ILE N    N  10.732  -1.488  -2.525 1.00 . B B .  27 ILE N    1 1 
        2  5776 2 1  27 ILE O    O  12.908   1.117  -1.814 1.00 . B B .  27 ILE O    1 1 
        2  5777 2 1  28 ILE C    C  13.113   0.259   1.106 1.00 . B B .  28 ILE C    1 1 
        2  5778 2 1  28 ILE CA   C  11.802   0.955   0.729 1.00 . B B .  28 ILE CA   1 1 
        2  5779 2 1  28 ILE CB   C  10.792   0.867   1.905 1.00 . B B .  28 ILE CB   1 1 
        2  5780 2 1  28 ILE CD1  C   9.920   3.215   2.312 1.00 . B B .  28 ILE CD1  1 1 
        2  5781 2 1  28 ILE CG1  C  10.864   2.124   2.766 1.00 . B B .  28 ILE CG1  1 1 
        2  5782 2 1  28 ILE CG2  C  11.029  -0.366   2.766 1.00 . B B .  28 ILE CG2  1 1 
        2  5783 2 1  28 ILE H    H  10.394  -0.107  -0.438 1.00 . B B .  28 ILE H    1 1 
        2  5784 2 1  28 ILE HA   H  12.009   1.999   0.540 1.00 . B B .  28 ILE HA   1 1 
        2  5785 2 1  28 ILE HB   H   9.801   0.790   1.485 1.00 . B B .  28 ILE HB   1 1 
        2  5786 2 1  28 ILE HD11 H  10.058   4.091   2.926 1.00 . B B .  28 ILE HD11 1 1 
        2  5787 2 1  28 ILE HD12 H   8.902   2.867   2.403 1.00 . B B .  28 ILE HD12 1 1 
        2  5788 2 1  28 ILE HD13 H  10.126   3.459   1.280 1.00 . B B .  28 ILE HD13 1 1 
        2  5789 2 1  28 ILE HG12 H  10.609   1.868   3.785 1.00 . B B .  28 ILE HG12 1 1 
        2  5790 2 1  28 ILE HG13 H  11.870   2.517   2.738 1.00 . B B .  28 ILE HG13 1 1 
        2  5791 2 1  28 ILE HG21 H  11.075  -1.242   2.134 1.00 . B B .  28 ILE HG21 1 1 
        2  5792 2 1  28 ILE HG22 H  10.221  -0.472   3.471 1.00 . B B .  28 ILE HG22 1 1 
        2  5793 2 1  28 ILE HG23 H  11.961  -0.257   3.299 1.00 . B B .  28 ILE HG23 1 1 
        2  5794 2 1  28 ILE N    N  11.240   0.389  -0.490 1.00 . B B .  28 ILE N    1 1 
        2  5795 2 1  28 ILE O    O  13.963   0.834   1.785 1.00 . B B .  28 ILE O    1 1 
        2  5796 2 1  29 ALA C    C  15.547  -1.568  -0.148 1.00 . B B .  29 ALA C    1 1 
        2  5797 2 1  29 ALA CA   C  14.469  -1.755   0.914 1.00 . B B .  29 ALA CA   1 1 
        2  5798 2 1  29 ALA CB   C  14.097  -3.223   1.045 1.00 . B B .  29 ALA CB   1 1 
        2  5799 2 1  29 ALA H    H  12.587  -1.350   0.045 1.00 . B B .  29 ALA H    1 1 
        2  5800 2 1  29 ALA HA   H  14.857  -1.425   1.865 1.00 . B B .  29 ALA HA   1 1 
        2  5801 2 1  29 ALA HB1  H  13.581  -3.378   1.979 1.00 . B B .  29 ALA HB1  1 1 
        2  5802 2 1  29 ALA HB2  H  14.993  -3.824   1.023 1.00 . B B .  29 ALA HB2  1 1 
        2  5803 2 1  29 ALA HB3  H  13.453  -3.507   0.229 1.00 . B B .  29 ALA HB3  1 1 
        2  5804 2 1  29 ALA N    N  13.280  -0.967   0.622 1.00 . B B .  29 ALA N    1 1 
        2  5805 2 1  29 ALA O    O  16.507  -2.336  -0.204 1.00 . B B .  29 ALA O    1 1 
        2  5806 2 1  30 GLU C    C  17.011   1.076  -1.734 1.00 . B B .  30 GLU C    1 1 
        2  5807 2 1  30 GLU CA   C  16.337  -0.255  -2.049 1.00 . B B .  30 GLU CA   1 1 
        2  5808 2 1  30 GLU CB   C  15.663  -0.183  -3.428 1.00 . B B .  30 GLU CB   1 1 
        2  5809 2 1  30 GLU CD   C  16.085  -2.533  -4.257 1.00 . B B .  30 GLU CD   1 1 
        2  5810 2 1  30 GLU CG   C  15.044  -1.497  -3.891 1.00 . B B .  30 GLU CG   1 1 
        2  5811 2 1  30 GLU H    H  14.543  -0.037  -0.945 1.00 . B B .  30 GLU H    1 1 
        2  5812 2 1  30 GLU HA   H  17.087  -1.035  -2.058 1.00 . B B .  30 GLU HA   1 1 
        2  5813 2 1  30 GLU HB2  H  14.884   0.565  -3.397 1.00 . B B .  30 GLU HB2  1 1 
        2  5814 2 1  30 GLU HB3  H  16.401   0.115  -4.159 1.00 . B B .  30 GLU HB3  1 1 
        2  5815 2 1  30 GLU HG2  H  14.431  -1.893  -3.093 1.00 . B B .  30 GLU HG2  1 1 
        2  5816 2 1  30 GLU HG3  H  14.422  -1.307  -4.757 1.00 . B B .  30 GLU HG3  1 1 
        2  5817 2 1  30 GLU N    N  15.365  -0.568  -1.005 1.00 . B B .  30 GLU N    1 1 
        2  5818 2 1  30 GLU O    O  18.117   1.351  -2.200 1.00 . B B .  30 GLU O    1 1 
        2  5819 2 1  30 GLU OE1  O  16.588  -2.505  -5.402 1.00 . B B .  30 GLU OE1  1 1 
        2  5820 2 1  30 GLU OE2  O  16.407  -3.391  -3.409 1.00 . B B .  30 GLU OE2  1 1 
        2  5821 2 1  31 PHE C    C  18.125   3.083   0.304 1.00 . B B .  31 PHE C    1 1 
        2  5822 2 1  31 PHE CA   C  16.862   3.204  -0.543 1.00 . B B .  31 PHE CA   1 1 
        2  5823 2 1  31 PHE CB   C  15.805   4.000   0.230 1.00 . B B .  31 PHE CB   1 1 
        2  5824 2 1  31 PHE CD1  C  14.715   4.944  -1.836 1.00 . B B .  31 PHE CD1  1 1 
        2  5825 2 1  31 PHE CD2  C  13.318   4.127  -0.085 1.00 . B B .  31 PHE CD2  1 1 
        2  5826 2 1  31 PHE CE1  C  13.595   5.280  -2.576 1.00 . B B .  31 PHE CE1  1 1 
        2  5827 2 1  31 PHE CE2  C  12.196   4.462  -0.820 1.00 . B B .  31 PHE CE2  1 1 
        2  5828 2 1  31 PHE CG   C  14.588   4.365  -0.580 1.00 . B B .  31 PHE CG   1 1 
        2  5829 2 1  31 PHE CZ   C  12.334   5.036  -2.069 1.00 . B B .  31 PHE CZ   1 1 
        2  5830 2 1  31 PHE H    H  15.478   1.598  -0.559 1.00 . B B .  31 PHE H    1 1 
        2  5831 2 1  31 PHE HA   H  17.106   3.735  -1.450 1.00 . B B .  31 PHE HA   1 1 
        2  5832 2 1  31 PHE HB2  H  15.474   3.414   1.073 1.00 . B B .  31 PHE HB2  1 1 
        2  5833 2 1  31 PHE HB3  H  16.253   4.916   0.589 1.00 . B B .  31 PHE HB3  1 1 
        2  5834 2 1  31 PHE HD1  H  15.701   5.134  -2.235 1.00 . B B .  31 PHE HD1  1 1 
        2  5835 2 1  31 PHE HD2  H  13.206   3.680   0.890 1.00 . B B .  31 PHE HD2  1 1 
        2  5836 2 1  31 PHE HE1  H  13.707   5.731  -3.550 1.00 . B B .  31 PHE HE1  1 1 
        2  5837 2 1  31 PHE HE2  H  11.212   4.269  -0.421 1.00 . B B .  31 PHE HE2  1 1 
        2  5838 2 1  31 PHE HZ   H  11.459   5.295  -2.645 1.00 . B B .  31 PHE HZ   1 1 
        2  5839 2 1  31 PHE N    N  16.341   1.890  -0.920 1.00 . B B .  31 PHE N    1 1 
        2  5840 2 1  31 PHE O    O  19.108   3.793   0.078 1.00 . B B .  31 PHE O    1 1 
        2  5841 2 1  32 ASP C    C  20.398   1.361   1.385 1.00 . B B .  32 ASP C    1 1 
        2  5842 2 1  32 ASP CA   C  19.236   1.968   2.159 1.00 . B B .  32 ASP CA   1 1 
        2  5843 2 1  32 ASP CB   C  18.850   1.066   3.339 1.00 . B B .  32 ASP CB   1 1 
        2  5844 2 1  32 ASP CG   C  18.509  -0.352   2.920 1.00 . B B .  32 ASP CG   1 1 
        2  5845 2 1  32 ASP H    H  17.295   1.620   1.388 1.00 . B B .  32 ASP H    1 1 
        2  5846 2 1  32 ASP HA   H  19.541   2.935   2.537 1.00 . B B .  32 ASP HA   1 1 
        2  5847 2 1  32 ASP HB2  H  19.674   1.024   4.033 1.00 . B B .  32 ASP HB2  1 1 
        2  5848 2 1  32 ASP HB3  H  17.989   1.491   3.838 1.00 . B B .  32 ASP HB3  1 1 
        2  5849 2 1  32 ASP N    N  18.095   2.178   1.275 1.00 . B B .  32 ASP N    1 1 
        2  5850 2 1  32 ASP O    O  21.563   1.592   1.710 1.00 . B B .  32 ASP O    1 1 
        2  5851 2 1  32 ASP OD1  O  17.729  -0.518   1.964 1.00 . B B .  32 ASP OD1  1 1 
        2  5852 2 1  32 ASP OD2  O  19.007  -1.311   3.558 1.00 . B B .  32 ASP OD2  1 1 
        2  5853 2 1  33 VAL C    C  21.870   1.017  -1.241 1.00 . B B .  33 VAL C    1 1 
        2  5854 2 1  33 VAL CA   C  21.069  -0.038  -0.487 1.00 . B B .  33 VAL CA   1 1 
        2  5855 2 1  33 VAL CB   C  20.422  -1.017  -1.494 1.00 . B B .  33 VAL CB   1 1 
        2  5856 2 1  33 VAL CG1  C  21.460  -1.599  -2.442 1.00 . B B .  33 VAL CG1  1 1 
        2  5857 2 1  33 VAL CG2  C  19.695  -2.124  -0.750 1.00 . B B .  33 VAL CG2  1 1 
        2  5858 2 1  33 VAL H    H  19.114   0.446   0.158 1.00 . B B .  33 VAL H    1 1 
        2  5859 2 1  33 VAL HA   H  21.737  -0.595   0.154 1.00 . B B .  33 VAL HA   1 1 
        2  5860 2 1  33 VAL HB   H  19.697  -0.473  -2.080 1.00 . B B .  33 VAL HB   1 1 
        2  5861 2 1  33 VAL HG11 H  22.253  -2.058  -1.872 1.00 . B B .  33 VAL HG11 1 1 
        2  5862 2 1  33 VAL HG12 H  21.869  -0.811  -3.060 1.00 . B B .  33 VAL HG12 1 1 
        2  5863 2 1  33 VAL HG13 H  20.994  -2.343  -3.070 1.00 . B B .  33 VAL HG13 1 1 
        2  5864 2 1  33 VAL HG21 H  19.033  -2.638  -1.432 1.00 . B B .  33 VAL HG21 1 1 
        2  5865 2 1  33 VAL HG22 H  19.119  -1.698   0.059 1.00 . B B .  33 VAL HG22 1 1 
        2  5866 2 1  33 VAL HG23 H  20.413  -2.823  -0.354 1.00 . B B .  33 VAL HG23 1 1 
        2  5867 2 1  33 VAL N    N  20.066   0.596   0.352 1.00 . B B .  33 VAL N    1 1 
        2  5868 2 1  33 VAL O    O  23.098   0.987  -1.249 1.00 . B B .  33 VAL O    1 1 
        2  5869 2 1  34 VAL C    C  22.675   3.892  -1.692 1.00 . B B .  34 VAL C    1 1 
        2  5870 2 1  34 VAL CA   C  21.796   3.035  -2.602 1.00 . B B .  34 VAL CA   1 1 
        2  5871 2 1  34 VAL CB   C  20.746   3.931  -3.294 1.00 . B B .  34 VAL CB   1 1 
        2  5872 2 1  34 VAL CG1  C  21.407   5.071  -4.059 1.00 . B B .  34 VAL CG1  1 1 
        2  5873 2 1  34 VAL CG2  C  19.872   3.106  -4.224 1.00 . B B .  34 VAL CG2  1 1 
        2  5874 2 1  34 VAL H    H  20.180   1.928  -1.791 1.00 . B B .  34 VAL H    1 1 
        2  5875 2 1  34 VAL HA   H  22.416   2.583  -3.362 1.00 . B B .  34 VAL HA   1 1 
        2  5876 2 1  34 VAL HB   H  20.115   4.361  -2.534 1.00 . B B .  34 VAL HB   1 1 
        2  5877 2 1  34 VAL HG11 H  22.060   4.665  -4.816 1.00 . B B .  34 VAL HG11 1 1 
        2  5878 2 1  34 VAL HG12 H  21.983   5.677  -3.374 1.00 . B B .  34 VAL HG12 1 1 
        2  5879 2 1  34 VAL HG13 H  20.646   5.679  -4.526 1.00 . B B .  34 VAL HG13 1 1 
        2  5880 2 1  34 VAL HG21 H  19.081   3.723  -4.621 1.00 . B B .  34 VAL HG21 1 1 
        2  5881 2 1  34 VAL HG22 H  19.442   2.283  -3.674 1.00 . B B .  34 VAL HG22 1 1 
        2  5882 2 1  34 VAL HG23 H  20.470   2.723  -5.036 1.00 . B B .  34 VAL HG23 1 1 
        2  5883 2 1  34 VAL N    N  21.162   1.959  -1.848 1.00 . B B .  34 VAL N    1 1 
        2  5884 2 1  34 VAL O    O  23.760   4.327  -2.083 1.00 . B B .  34 VAL O    1 1 
        2  5885 2 1  35 LYS C    C  24.193   4.173   1.007 1.00 . B B .  35 LYS C    1 1 
        2  5886 2 1  35 LYS CA   C  22.949   4.910   0.509 1.00 . B B .  35 LYS CA   1 1 
        2  5887 2 1  35 LYS CB   C  22.049   5.263   1.697 1.00 . B B .  35 LYS CB   1 1 
        2  5888 2 1  35 LYS CD   C  21.879   7.751   2.038 1.00 . B B .  35 LYS CD   1 1 
        2  5889 2 1  35 LYS CE   C  20.962   8.965   1.996 1.00 . B B .  35 LYS CE   1 1 
        2  5890 2 1  35 LYS CG   C  21.197   6.507   1.484 1.00 . B B .  35 LYS CG   1 1 
        2  5891 2 1  35 LYS H    H  21.350   3.713  -0.208 1.00 . B B .  35 LYS H    1 1 
        2  5892 2 1  35 LYS HA   H  23.259   5.819   0.021 1.00 . B B .  35 LYS HA   1 1 
        2  5893 2 1  35 LYS HB2  H  21.388   4.430   1.891 1.00 . B B .  35 LYS HB2  1 1 
        2  5894 2 1  35 LYS HB3  H  22.669   5.426   2.567 1.00 . B B .  35 LYS HB3  1 1 
        2  5895 2 1  35 LYS HD2  H  22.167   7.568   3.063 1.00 . B B .  35 LYS HD2  1 1 
        2  5896 2 1  35 LYS HD3  H  22.760   7.957   1.447 1.00 . B B .  35 LYS HD3  1 1 
        2  5897 2 1  35 LYS HE2  H  20.761   9.215   0.964 1.00 . B B .  35 LYS HE2  1 1 
        2  5898 2 1  35 LYS HE3  H  20.036   8.720   2.492 1.00 . B B .  35 LYS HE3  1 1 
        2  5899 2 1  35 LYS HG2  H  21.032   6.641   0.425 1.00 . B B .  35 LYS HG2  1 1 
        2  5900 2 1  35 LYS HG3  H  20.247   6.376   1.984 1.00 . B B .  35 LYS HG3  1 1 
        2  5901 2 1  35 LYS HZ1  H  21.622   9.990   3.693 1.00 . B B .  35 LYS HZ1  1 1 
        2  5902 2 1  35 LYS HZ2  H  20.998  10.999   2.488 1.00 . B B .  35 LYS HZ2  1 1 
        2  5903 2 1  35 LYS HZ3  H  22.532  10.312   2.307 1.00 . B B .  35 LYS HZ3  1 1 
        2  5904 2 1  35 LYS N    N  22.212   4.107  -0.466 1.00 . B B .  35 LYS N    1 1 
        2  5905 2 1  35 LYS NZ   N  21.572  10.148   2.667 1.00 . B B .  35 LYS NZ   1 1 
        2  5906 2 1  35 LYS O    O  25.066   4.772   1.641 1.00 . B B .  35 LYS O    1 1 
        2  5907 2 1  36 GLU C    C  26.580   2.204   0.178 1.00 . B B .  36 GLU C    1 1 
        2  5908 2 1  36 GLU CA   C  25.393   2.062   1.135 1.00 . B B .  36 GLU CA   1 1 
        2  5909 2 1  36 GLU CB   C  24.963   0.596   1.222 1.00 . B B .  36 GLU CB   1 1 
        2  5910 2 1  36 GLU CD   C  26.290  -0.147   3.226 1.00 . B B .  36 GLU CD   1 1 
        2  5911 2 1  36 GLU CG   C  24.910   0.054   2.639 1.00 . B B .  36 GLU CG   1 1 
        2  5912 2 1  36 GLU H    H  23.541   2.471   0.200 1.00 . B B .  36 GLU H    1 1 
        2  5913 2 1  36 GLU HA   H  25.699   2.396   2.118 1.00 . B B .  36 GLU HA   1 1 
        2  5914 2 1  36 GLU HB2  H  23.978   0.496   0.787 1.00 . B B .  36 GLU HB2  1 1 
        2  5915 2 1  36 GLU HB3  H  25.658  -0.004   0.656 1.00 . B B .  36 GLU HB3  1 1 
        2  5916 2 1  36 GLU HG2  H  24.369   0.750   3.260 1.00 . B B .  36 GLU HG2  1 1 
        2  5917 2 1  36 GLU HG3  H  24.396  -0.897   2.629 1.00 . B B .  36 GLU HG3  1 1 
        2  5918 2 1  36 GLU N    N  24.269   2.886   0.713 1.00 . B B .  36 GLU N    1 1 
        2  5919 2 1  36 GLU O    O  27.714   1.890   0.539 1.00 . B B .  36 GLU O    1 1 
        2  5920 2 1  36 GLU OE1  O  27.049  -0.992   2.702 1.00 . B B .  36 GLU OE1  1 1 
        2  5921 2 1  36 GLU OE2  O  26.625   0.534   4.216 1.00 . B B .  36 GLU OE2  1 1 
        2  5922 2 1  37 SER C    C  28.378   3.921  -1.599 1.00 . B B .  37 SER C    1 1 
        2  5923 2 1  37 SER CA   C  27.392   2.859  -2.025 1.00 . B B .  37 SER CA   1 1 
        2  5924 2 1  37 SER CB   C  26.791   3.165  -3.420 1.00 . B B .  37 SER CB   1 1 
        2  5925 2 1  37 SER H    H  25.410   2.962  -1.263 1.00 . B B .  37 SER H    1 1 
        2  5926 2 1  37 SER HA   H  27.952   1.907  -2.087 1.00 . B B .  37 SER HA   1 1 
        2  5927 2 1  37 SER HB2  H  27.596   3.163  -4.181 1.00 . B B .  37 SER HB2  1 1 
        2  5928 2 1  37 SER HB3  H  26.095   2.366  -3.740 1.00 . B B .  37 SER HB3  1 1 
        2  5929 2 1  37 SER HG   H  25.384   4.390  -2.862 1.00 . B B .  37 SER HG   1 1 
        2  5930 2 1  37 SER N    N  26.337   2.696  -1.029 1.00 . B B .  37 SER N    1 1 
        2  5931 2 1  37 SER O    O  29.578   3.836  -1.901 1.00 . B B .  37 SER O    1 1 
        2  5932 2 1  37 SER OG   O  26.123   4.430  -3.473 1.00 . B B .  37 SER OG   1 1 
        2  5933 2 1  38 VAL C    C  29.022   6.003   1.027 1.00 . B B .  38 VAL C    1 1 
        2  5934 2 1  38 VAL CA   C  28.774   6.042  -0.480 1.00 . B B .  38 VAL CA   1 1 
        2  5935 2 1  38 VAL CB   C  28.174   7.411  -0.877 1.00 . B B .  38 VAL CB   1 1 
        2  5936 2 1  38 VAL CG1  C  28.335   7.648  -2.369 1.00 . B B .  38 VAL CG1  1 1 
        2  5937 2 1  38 VAL CG2  C  26.708   7.490  -0.485 1.00 . B B .  38 VAL CG2  1 1 
        2  5938 2 1  38 VAL H    H  26.967   4.946  -0.647 1.00 . B B .  38 VAL H    1 1 
        2  5939 2 1  38 VAL HA   H  29.718   5.934  -0.988 1.00 . B B .  38 VAL HA   1 1 
        2  5940 2 1  38 VAL HB   H  28.709   8.187  -0.350 1.00 . B B .  38 VAL HB   1 1 
        2  5941 2 1  38 VAL HG11 H  28.189   6.717  -2.898 1.00 . B B .  38 VAL HG11 1 1 
        2  5942 2 1  38 VAL HG12 H  29.324   8.030  -2.574 1.00 . B B .  38 VAL HG12 1 1 
        2  5943 2 1  38 VAL HG13 H  27.599   8.364  -2.698 1.00 . B B .  38 VAL HG13 1 1 
        2  5944 2 1  38 VAL HG21 H  26.627   7.539   0.590 1.00 . B B .  38 VAL HG21 1 1 
        2  5945 2 1  38 VAL HG22 H  26.194   6.612  -0.846 1.00 . B B .  38 VAL HG22 1 1 
        2  5946 2 1  38 VAL HG23 H  26.264   8.373  -0.920 1.00 . B B .  38 VAL HG23 1 1 
        2  5947 2 1  38 VAL N    N  27.912   4.945  -0.907 1.00 . B B .  38 VAL N    1 1 
        2  5948 2 1  38 VAL O    O  28.926   7.022   1.713 1.00 . B B .  38 VAL O    1 1 
        2  5949 2 1  39 ASN C    C  31.084   4.896   3.311 1.00 . B B .  39 ASN C    1 1 
        2  5950 2 1  39 ASN CA   C  29.613   4.654   2.965 1.00 . B B .  39 ASN CA   1 1 
        2  5951 2 1  39 ASN CB   C  29.175   3.260   3.446 1.00 . B B .  39 ASN CB   1 1 
        2  5952 2 1  39 ASN CG   C  29.073   3.170   4.960 1.00 . B B .  39 ASN CG   1 1 
        2  5953 2 1  39 ASN H    H  29.423   4.049   0.936 1.00 . B B .  39 ASN H    1 1 
        2  5954 2 1  39 ASN HA   H  29.021   5.395   3.481 1.00 . B B .  39 ASN HA   1 1 
        2  5955 2 1  39 ASN HB2  H  28.207   3.028   3.030 1.00 . B B .  39 ASN HB2  1 1 
        2  5956 2 1  39 ASN HB3  H  29.892   2.528   3.110 1.00 . B B .  39 ASN HB3  1 1 
        2  5957 2 1  39 ASN HD21 H  27.702   1.729   4.802 1.00 . B B .  39 ASN HD21 1 1 
        2  5958 2 1  39 ASN HD22 H  28.130   2.206   6.416 1.00 . B B .  39 ASN HD22 1 1 
        2  5959 2 1  39 ASN N    N  29.357   4.822   1.535 1.00 . B B .  39 ASN N    1 1 
        2  5960 2 1  39 ASN ND2  N  28.219   2.282   5.444 1.00 . B B .  39 ASN ND2  1 1 
        2  5961 2 1  39 ASN O    O  31.474   6.023   3.617 1.00 . B B .  39 ASN O    1 1 
        2  5962 2 1  39 ASN OD1  O  29.754   3.891   5.692 1.00 . B B .  39 ASN OD1  1 1 
        2  5963 2 1  40 GLU C    C  34.228   3.680   2.410 1.00 . B B .  40 GLU C    1 1 
        2  5964 2 1  40 GLU CA   C  33.316   3.977   3.596 1.00 . B B .  40 GLU CA   1 1 
        2  5965 2 1  40 GLU CB   C  33.663   3.051   4.765 1.00 . B B .  40 GLU CB   1 1 
        2  5966 2 1  40 GLU CD   C  33.631   0.707   5.685 1.00 . B B .  40 GLU CD   1 1 
        2  5967 2 1  40 GLU CG   C  33.082   1.653   4.640 1.00 . B B .  40 GLU CG   1 1 
        2  5968 2 1  40 GLU H    H  31.552   2.981   2.963 1.00 . B B .  40 GLU H    1 1 
        2  5969 2 1  40 GLU HA   H  33.479   4.999   3.907 1.00 . B B .  40 GLU HA   1 1 
        2  5970 2 1  40 GLU HB2  H  34.736   2.965   4.829 1.00 . B B .  40 GLU HB2  1 1 
        2  5971 2 1  40 GLU HB3  H  33.290   3.491   5.679 1.00 . B B .  40 GLU HB3  1 1 
        2  5972 2 1  40 GLU HG2  H  32.010   1.710   4.754 1.00 . B B .  40 GLU HG2  1 1 
        2  5973 2 1  40 GLU HG3  H  33.323   1.266   3.659 1.00 . B B .  40 GLU HG3  1 1 
        2  5974 2 1  40 GLU N    N  31.902   3.850   3.249 1.00 . B B .  40 GLU N    1 1 
        2  5975 2 1  40 GLU O    O  35.395   3.332   2.582 1.00 . B B .  40 GLU O    1 1 
        2  5976 2 1  40 GLU OE1  O  33.107   0.693   6.824 1.00 . B B .  40 GLU OE1  1 1 
        2  5977 2 1  40 GLU OE2  O  34.600  -0.019   5.380 1.00 . B B .  40 GLU OE2  1 1 
        2  5978 2 1  41 LEU C    C  35.296   4.835  -0.397 1.00 . B B .  41 LEU C    1 1 
        2  5979 2 1  41 LEU CA   C  34.490   3.598  -0.008 1.00 . B B .  41 LEU CA   1 1 
        2  5980 2 1  41 LEU CB   C  33.569   3.178  -1.161 1.00 . B B .  41 LEU CB   1 1 
        2  5981 2 1  41 LEU CD1  C  31.878   1.594  -2.129 1.00 . B B .  41 LEU CD1  1 1 
        2  5982 2 1  41 LEU CD2  C  33.750   0.714  -0.722 1.00 . B B .  41 LEU CD2  1 1 
        2  5983 2 1  41 LEU CG   C  32.793   1.876  -0.945 1.00 . B B .  41 LEU CG   1 1 
        2  5984 2 1  41 LEU H    H  32.777   4.154   1.119 1.00 . B B .  41 LEU H    1 1 
        2  5985 2 1  41 LEU HA   H  35.178   2.790   0.205 1.00 . B B .  41 LEU HA   1 1 
        2  5986 2 1  41 LEU HB2  H  32.856   3.973  -1.330 1.00 . B B .  41 LEU HB2  1 1 
        2  5987 2 1  41 LEU HB3  H  34.171   3.066  -2.051 1.00 . B B .  41 LEU HB3  1 1 
        2  5988 2 1  41 LEU HD11 H  31.469   0.596  -2.042 1.00 . B B .  41 LEU HD11 1 1 
        2  5989 2 1  41 LEU HD12 H  32.440   1.674  -3.047 1.00 . B B .  41 LEU HD12 1 1 
        2  5990 2 1  41 LEU HD13 H  31.071   2.313  -2.139 1.00 . B B .  41 LEU HD13 1 1 
        2  5991 2 1  41 LEU HD21 H  33.187  -0.183  -0.513 1.00 . B B .  41 LEU HD21 1 1 
        2  5992 2 1  41 LEU HD22 H  34.392   0.936   0.117 1.00 . B B .  41 LEU HD22 1 1 
        2  5993 2 1  41 LEU HD23 H  34.350   0.563  -1.606 1.00 . B B .  41 LEU HD23 1 1 
        2  5994 2 1  41 LEU HG   H  32.176   1.975  -0.063 1.00 . B B .  41 LEU HG   1 1 
        2  5995 2 1  41 LEU N    N  33.706   3.850   1.202 1.00 . B B .  41 LEU N    1 1 
        2  5996 2 1  41 LEU O    O  35.770   4.955  -1.527 1.00 . B B .  41 LEU O    1 1 
        2  5997 2 1  42 SER C    C  37.711   6.720   0.283 1.00 . B B .  42 SER C    1 1 
        2  5998 2 1  42 SER CA   C  36.205   6.970   0.337 1.00 . B B .  42 SER CA   1 1 
        2  5999 2 1  42 SER CB   C  35.865   7.948   1.453 1.00 . B B .  42 SER CB   1 1 
        2  6000 2 1  42 SER H    H  35.102   5.562   1.451 1.00 . B B .  42 SER H    1 1 
        2  6001 2 1  42 SER HA   H  35.885   7.385  -0.607 1.00 . B B .  42 SER HA   1 1 
        2  6002 2 1  42 SER HB2  H  36.690   8.626   1.600 1.00 . B B .  42 SER HB2  1 1 
        2  6003 2 1  42 SER HB3  H  34.980   8.507   1.185 1.00 . B B .  42 SER HB3  1 1 
        2  6004 2 1  42 SER HG   H  36.422   7.272   3.217 1.00 . B B .  42 SER HG   1 1 
        2  6005 2 1  42 SER N    N  35.474   5.734   0.559 1.00 . B B .  42 SER N    1 1 
        2  6006 2 1  42 SER O    O  38.366   7.029  -0.711 1.00 . B B .  42 SER O    1 1 
        2  6007 2 1  42 SER OG   O  35.617   7.254   2.666 1.00 . B B .  42 SER OG   1 1 
        2  6008 2 1  43 GLU C    C  40.096   4.908   0.321 1.00 . B B .  43 GLU C    1 1 
        2  6009 2 1  43 GLU CA   C  39.682   5.864   1.436 1.00 . B B .  43 GLU CA   1 1 
        2  6010 2 1  43 GLU CB   C  40.032   5.247   2.796 1.00 . B B .  43 GLU CB   1 1 
        2  6011 2 1  43 GLU CD   C  38.741   6.552   4.539 1.00 . B B .  43 GLU CD   1 1 
        2  6012 2 1  43 GLU CG   C  40.096   6.251   3.936 1.00 . B B .  43 GLU CG   1 1 
        2  6013 2 1  43 GLU H    H  37.685   5.963   2.128 1.00 . B B .  43 GLU H    1 1 
        2  6014 2 1  43 GLU HA   H  40.220   6.792   1.319 1.00 . B B .  43 GLU HA   1 1 
        2  6015 2 1  43 GLU HB2  H  39.286   4.506   3.044 1.00 . B B .  43 GLU HB2  1 1 
        2  6016 2 1  43 GLU HB3  H  40.994   4.763   2.720 1.00 . B B .  43 GLU HB3  1 1 
        2  6017 2 1  43 GLU HG2  H  40.735   5.854   4.708 1.00 . B B .  43 GLU HG2  1 1 
        2  6018 2 1  43 GLU HG3  H  40.517   7.171   3.558 1.00 . B B .  43 GLU HG3  1 1 
        2  6019 2 1  43 GLU N    N  38.254   6.162   1.357 1.00 . B B .  43 GLU N    1 1 
        2  6020 2 1  43 GLU O    O  41.167   5.048  -0.267 1.00 . B B .  43 GLU O    1 1 
        2  6021 2 1  43 GLU OE1  O  37.939   7.254   3.891 1.00 . B B .  43 GLU OE1  1 1 
        2  6022 2 1  43 GLU OE2  O  38.475   6.095   5.672 1.00 . B B .  43 GLU OE2  1 1 
        2  6023 2 1  44 LYS C    C  39.596   3.585  -2.403 1.00 . B B .  44 LYS C    1 1 
        2  6024 2 1  44 LYS CA   C  39.484   2.968  -1.002 1.00 . B B .  44 LYS CA   1 1 
        2  6025 2 1  44 LYS CB   C  38.400   1.903  -0.975 1.00 . B B .  44 LYS CB   1 1 
        2  6026 2 1  44 LYS CD   C  37.666  -0.383  -1.692 1.00 . B B .  44 LYS CD   1 1 
        2  6027 2 1  44 LYS CE   C  37.232  -0.661  -0.262 1.00 . B B .  44 LYS CE   1 1 
        2  6028 2 1  44 LYS CG   C  38.775   0.648  -1.740 1.00 . B B .  44 LYS CG   1 1 
        2  6029 2 1  44 LYS H    H  38.368   3.938   0.504 1.00 . B B .  44 LYS H    1 1 
        2  6030 2 1  44 LYS HA   H  40.426   2.497  -0.759 1.00 . B B .  44 LYS HA   1 1 
        2  6031 2 1  44 LYS HB2  H  38.204   1.625   0.052 1.00 . B B .  44 LYS HB2  1 1 
        2  6032 2 1  44 LYS HB3  H  37.502   2.309  -1.408 1.00 . B B .  44 LYS HB3  1 1 
        2  6033 2 1  44 LYS HD2  H  36.817  -0.016  -2.253 1.00 . B B .  44 LYS HD2  1 1 
        2  6034 2 1  44 LYS HD3  H  38.025  -1.297  -2.133 1.00 . B B .  44 LYS HD3  1 1 
        2  6035 2 1  44 LYS HE2  H  36.746   0.219   0.130 1.00 . B B .  44 LYS HE2  1 1 
        2  6036 2 1  44 LYS HE3  H  36.537  -1.483  -0.266 1.00 . B B .  44 LYS HE3  1 1 
        2  6037 2 1  44 LYS HG2  H  38.971   0.910  -2.769 1.00 . B B .  44 LYS HG2  1 1 
        2  6038 2 1  44 LYS HG3  H  39.665   0.224  -1.297 1.00 . B B .  44 LYS HG3  1 1 
        2  6039 2 1  44 LYS HZ1  H  38.980  -0.164   0.779 1.00 . B B .  44 LYS HZ1  1 1 
        2  6040 2 1  44 LYS HZ2  H  38.969  -1.744   0.174 1.00 . B B .  44 LYS HZ2  1 1 
        2  6041 2 1  44 LYS HZ3  H  38.044  -1.353   1.532 1.00 . B B .  44 LYS HZ3  1 1 
        2  6042 2 1  44 LYS N    N  39.220   3.964   0.021 1.00 . B B .  44 LYS N    1 1 
        2  6043 2 1  44 LYS NZ   N  38.386  -1.004   0.615 1.00 . B B .  44 LYS NZ   1 1 
        2  6044 2 1  44 LYS O    O  40.309   3.059  -3.249 1.00 . B B .  44 LYS O    1 1 
        2  6045 2 1  45 ALA C    C  40.319   5.800  -4.310 1.00 . B B .  45 ALA C    1 1 
        2  6046 2 1  45 ALA CA   C  38.916   5.367  -3.942 1.00 . B B .  45 ALA CA   1 1 
        2  6047 2 1  45 ALA CB   C  38.022   6.590  -3.899 1.00 . B B .  45 ALA CB   1 1 
        2  6048 2 1  45 ALA H    H  38.300   5.035  -1.936 1.00 . B B .  45 ALA H    1 1 
        2  6049 2 1  45 ALA HA   H  38.542   4.696  -4.703 1.00 . B B .  45 ALA HA   1 1 
        2  6050 2 1  45 ALA HB1  H  37.034   6.309  -3.557 1.00 . B B .  45 ALA HB1  1 1 
        2  6051 2 1  45 ALA HB2  H  37.955   7.014  -4.884 1.00 . B B .  45 ALA HB2  1 1 
        2  6052 2 1  45 ALA HB3  H  38.445   7.315  -3.221 1.00 . B B .  45 ALA HB3  1 1 
        2  6053 2 1  45 ALA N    N  38.880   4.682  -2.643 1.00 . B B .  45 ALA N    1 1 
        2  6054 2 1  45 ALA O    O  40.735   5.718  -5.468 1.00 . B B .  45 ALA O    1 1 
        2  6055 2 1  46 LYS C    C  43.355   5.595  -3.733 1.00 . B B .  46 LYS C    1 1 
        2  6056 2 1  46 LYS CA   C  42.383   6.754  -3.521 1.00 . B B .  46 LYS CA   1 1 
        2  6057 2 1  46 LYS CB   C  42.822   7.603  -2.329 1.00 . B B .  46 LYS CB   1 1 
        2  6058 2 1  46 LYS CD   C  42.611   9.844  -3.474 1.00 . B B .  46 LYS CD   1 1 
        2  6059 2 1  46 LYS CE   C  41.437  10.629  -4.019 1.00 . B B .  46 LYS CE   1 1 
        2  6060 2 1  46 LYS CG   C  42.194   8.991  -2.291 1.00 . B B .  46 LYS CG   1 1 
        2  6061 2 1  46 LYS H    H  40.620   6.366  -2.433 1.00 . B B .  46 LYS H    1 1 
        2  6062 2 1  46 LYS HA   H  42.398   7.367  -4.416 1.00 . B B .  46 LYS HA   1 1 
        2  6063 2 1  46 LYS HB2  H  42.546   7.089  -1.421 1.00 . B B .  46 LYS HB2  1 1 
        2  6064 2 1  46 LYS HB3  H  43.891   7.716  -2.359 1.00 . B B .  46 LYS HB3  1 1 
        2  6065 2 1  46 LYS HD2  H  43.365  10.540  -3.147 1.00 . B B .  46 LYS HD2  1 1 
        2  6066 2 1  46 LYS HD3  H  43.009   9.213  -4.253 1.00 . B B .  46 LYS HD3  1 1 
        2  6067 2 1  46 LYS HE2  H  40.917  11.085  -3.189 1.00 . B B .  46 LYS HE2  1 1 
        2  6068 2 1  46 LYS HE3  H  41.808  11.401  -4.673 1.00 . B B .  46 LYS HE3  1 1 
        2  6069 2 1  46 LYS HG2  H  41.118   8.895  -2.296 1.00 . B B .  46 LYS HG2  1 1 
        2  6070 2 1  46 LYS HG3  H  42.503   9.483  -1.381 1.00 . B B .  46 LYS HG3  1 1 
        2  6071 2 1  46 LYS HZ1  H  40.988   9.086  -5.357 1.00 . B B .  46 LYS HZ1  1 1 
        2  6072 2 1  46 LYS HZ2  H  39.883  10.369  -5.379 1.00 . B B .  46 LYS HZ2  1 1 
        2  6073 2 1  46 LYS HZ3  H  39.860   9.267  -4.103 1.00 . B B .  46 LYS HZ3  1 1 
        2  6074 2 1  46 LYS N    N  41.024   6.300  -3.331 1.00 . B B .  46 LYS N    1 1 
        2  6075 2 1  46 LYS NZ   N  40.477   9.776  -4.766 1.00 . B B .  46 LYS NZ   1 1 
        2  6076 2 1  46 LYS O    O  44.334   5.728  -4.458 1.00 . B B .  46 LYS O    1 1 
        2  6077 2 1  47 THR C    C  43.784   2.569  -4.504 1.00 . B B .  47 THR C    1 1 
        2  6078 2 1  47 THR CA   C  44.022   3.336  -3.203 1.00 . B B .  47 THR CA   1 1 
        2  6079 2 1  47 THR CB   C  43.901   2.387  -2.004 1.00 . B B .  47 THR CB   1 1 
        2  6080 2 1  47 THR CG2  C  45.271   2.068  -1.428 1.00 . B B .  47 THR CG2  1 1 
        2  6081 2 1  47 THR H    H  42.328   4.390  -2.490 1.00 . B B .  47 THR H    1 1 
        2  6082 2 1  47 THR HA   H  45.026   3.724  -3.224 1.00 . B B .  47 THR HA   1 1 
        2  6083 2 1  47 THR HB   H  43.437   1.465  -2.332 1.00 . B B .  47 THR HB   1 1 
        2  6084 2 1  47 THR HG1  H  42.614   2.314  -0.507 1.00 . B B .  47 THR HG1  1 1 
        2  6085 2 1  47 THR HG21 H  45.155   1.450  -0.552 1.00 . B B .  47 THR HG21 1 1 
        2  6086 2 1  47 THR HG22 H  45.770   2.987  -1.153 1.00 . B B .  47 THR HG22 1 1 
        2  6087 2 1  47 THR HG23 H  45.860   1.541  -2.165 1.00 . B B .  47 THR HG23 1 1 
        2  6088 2 1  47 THR N    N  43.118   4.469  -3.070 1.00 . B B .  47 THR N    1 1 
        2  6089 2 1  47 THR O    O  44.730   2.156  -5.175 1.00 . B B .  47 THR O    1 1 
        2  6090 2 1  47 THR OG1  O  43.086   2.996  -0.991 1.00 . B B .  47 THR OG1  1 1 
        2  6091 2 1  48 ASP C    C  41.508   2.639  -7.076 1.00 . B B .  48 ASP C    1 1 
        2  6092 2 1  48 ASP CA   C  42.149   1.689  -6.073 1.00 . B B .  48 ASP CA   1 1 
        2  6093 2 1  48 ASP CB   C  41.191   0.552  -5.728 1.00 . B B .  48 ASP CB   1 1 
        2  6094 2 1  48 ASP CG   C  40.416   0.063  -6.929 1.00 . B B .  48 ASP CG   1 1 
        2  6095 2 1  48 ASP H    H  41.810   2.788  -4.301 1.00 . B B .  48 ASP H    1 1 
        2  6096 2 1  48 ASP HA   H  43.048   1.276  -6.502 1.00 . B B .  48 ASP HA   1 1 
        2  6097 2 1  48 ASP HB2  H  41.753  -0.278  -5.329 1.00 . B B .  48 ASP HB2  1 1 
        2  6098 2 1  48 ASP HB3  H  40.487   0.894  -4.985 1.00 . B B .  48 ASP HB3  1 1 
        2  6099 2 1  48 ASP N    N  42.522   2.407  -4.863 1.00 . B B .  48 ASP N    1 1 
        2  6100 2 1  48 ASP O    O  40.520   3.305  -6.769 1.00 . B B .  48 ASP O    1 1 
        2  6101 2 1  48 ASP OD1  O  41.043  -0.380  -7.915 1.00 . B B .  48 ASP OD1  1 1 
        2  6102 2 1  48 ASP OD2  O  39.172   0.121  -6.890 1.00 . B B .  48 ASP OD2  1 1 
        2  6103 2 1  49 PRO C    C  40.137   3.237  -9.819 1.00 . B B .  49 PRO C    1 1 
        2  6104 2 1  49 PRO CA   C  41.546   3.585  -9.357 1.00 . B B .  49 PRO CA   1 1 
        2  6105 2 1  49 PRO CB   C  42.546   3.393 -10.504 1.00 . B B .  49 PRO CB   1 1 
        2  6106 2 1  49 PRO CD   C  43.199   1.896  -8.755 1.00 . B B .  49 PRO CD   1 1 
        2  6107 2 1  49 PRO CG   C  43.180   2.069 -10.248 1.00 . B B .  49 PRO CG   1 1 
        2  6108 2 1  49 PRO HA   H  41.569   4.616  -9.038 1.00 . B B .  49 PRO HA   1 1 
        2  6109 2 1  49 PRO HB2  H  42.020   3.401 -11.449 1.00 . B B .  49 PRO HB2  1 1 
        2  6110 2 1  49 PRO HB3  H  43.277   4.188 -10.486 1.00 . B B .  49 PRO HB3  1 1 
        2  6111 2 1  49 PRO HD2  H  43.067   0.856  -8.496 1.00 . B B .  49 PRO HD2  1 1 
        2  6112 2 1  49 PRO HD3  H  44.120   2.277  -8.343 1.00 . B B .  49 PRO HD3  1 1 
        2  6113 2 1  49 PRO HG2  H  42.594   1.288 -10.710 1.00 . B B .  49 PRO HG2  1 1 
        2  6114 2 1  49 PRO HG3  H  44.187   2.064 -10.637 1.00 . B B .  49 PRO HG3  1 1 
        2  6115 2 1  49 PRO N    N  42.051   2.696  -8.302 1.00 . B B .  49 PRO N    1 1 
        2  6116 2 1  49 PRO O    O  39.420   4.089 -10.350 1.00 . B B .  49 PRO O    1 1 
        2  6117 2 1  50 GLN C    C  37.366   2.237  -9.119 1.00 . B B .  50 GLN C    1 1 
        2  6118 2 1  50 GLN CA   C  38.401   1.562 -10.011 1.00 . B B .  50 GLN CA   1 1 
        2  6119 2 1  50 GLN CB   C  38.260   0.042  -9.926 1.00 . B B .  50 GLN CB   1 1 
        2  6120 2 1  50 GLN CD   C  36.560  -1.818  -9.872 1.00 . B B .  50 GLN CD   1 1 
        2  6121 2 1  50 GLN CG   C  36.930  -0.472 -10.454 1.00 . B B .  50 GLN CG   1 1 
        2  6122 2 1  50 GLN H    H  40.333   1.352  -9.171 1.00 . B B .  50 GLN H    1 1 
        2  6123 2 1  50 GLN HA   H  38.239   1.877 -11.032 1.00 . B B .  50 GLN HA   1 1 
        2  6124 2 1  50 GLN HB2  H  39.051  -0.417 -10.499 1.00 . B B .  50 GLN HB2  1 1 
        2  6125 2 1  50 GLN HB3  H  38.352  -0.260  -8.893 1.00 . B B .  50 GLN HB3  1 1 
        2  6126 2 1  50 GLN HE21 H  37.509  -2.748 -11.349 1.00 . B B .  50 GLN HE21 1 1 
        2  6127 2 1  50 GLN HE22 H  36.755  -3.767 -10.173 1.00 . B B .  50 GLN HE22 1 1 
        2  6128 2 1  50 GLN HG2  H  36.157   0.238 -10.198 1.00 . B B .  50 GLN HG2  1 1 
        2  6129 2 1  50 GLN HG3  H  36.992  -0.563 -11.529 1.00 . B B .  50 GLN HG3  1 1 
        2  6130 2 1  50 GLN N    N  39.733   1.990  -9.614 1.00 . B B .  50 GLN N    1 1 
        2  6131 2 1  50 GLN NE2  N  36.982  -2.883 -10.528 1.00 . B B .  50 GLN NE2  1 1 
        2  6132 2 1  50 GLN O    O  36.385   2.794  -9.603 1.00 . B B .  50 GLN O    1 1 
        2  6133 2 1  50 GLN OE1  O  35.899  -1.898  -8.837 1.00 . B B .  50 GLN OE1  1 1 
        2  6134 2 1  51 ALA C    C  36.634   4.310  -7.066 1.00 . B B .  51 ALA C    1 1 
        2  6135 2 1  51 ALA CA   C  36.727   2.810  -6.831 1.00 . B B .  51 ALA CA   1 1 
        2  6136 2 1  51 ALA CB   C  37.223   2.518  -5.423 1.00 . B B .  51 ALA CB   1 1 
        2  6137 2 1  51 ALA H    H  38.410   1.712  -7.497 1.00 . B B .  51 ALA H    1 1 
        2  6138 2 1  51 ALA HA   H  35.746   2.374  -6.937 1.00 . B B .  51 ALA HA   1 1 
        2  6139 2 1  51 ALA HB1  H  36.629   3.071  -4.711 1.00 . B B .  51 ALA HB1  1 1 
        2  6140 2 1  51 ALA HB2  H  38.256   2.814  -5.338 1.00 . B B .  51 ALA HB2  1 1 
        2  6141 2 1  51 ALA HB3  H  37.135   1.460  -5.220 1.00 . B B .  51 ALA HB3  1 1 
        2  6142 2 1  51 ALA N    N  37.609   2.191  -7.814 1.00 . B B .  51 ALA N    1 1 
        2  6143 2 1  51 ALA O    O  35.571   4.913  -6.903 1.00 . B B .  51 ALA O    1 1 
        2  6144 2 1  52 ALA C    C  36.820   6.750  -8.796 1.00 . B B .  52 ALA C    1 1 
        2  6145 2 1  52 ALA CA   C  37.831   6.328  -7.737 1.00 . B B .  52 ALA CA   1 1 
        2  6146 2 1  52 ALA CB   C  39.237   6.693  -8.177 1.00 . B B .  52 ALA CB   1 1 
        2  6147 2 1  52 ALA H    H  38.567   4.352  -7.562 1.00 . B B .  52 ALA H    1 1 
        2  6148 2 1  52 ALA HA   H  37.618   6.858  -6.824 1.00 . B B .  52 ALA HA   1 1 
        2  6149 2 1  52 ALA HB1  H  39.925   6.518  -7.365 1.00 . B B .  52 ALA HB1  1 1 
        2  6150 2 1  52 ALA HB2  H  39.267   7.737  -8.455 1.00 . B B .  52 ALA HB2  1 1 
        2  6151 2 1  52 ALA HB3  H  39.516   6.085  -9.027 1.00 . B B .  52 ALA HB3  1 1 
        2  6152 2 1  52 ALA N    N  37.754   4.899  -7.463 1.00 . B B .  52 ALA N    1 1 
        2  6153 2 1  52 ALA O    O  36.117   7.748  -8.634 1.00 . B B .  52 ALA O    1 1 
        2  6154 2 1  53 GLU C    C  34.362   6.039 -10.524 1.00 . B B .  53 GLU C    1 1 
        2  6155 2 1  53 GLU CA   C  35.806   6.277 -10.953 1.00 . B B .  53 GLU CA   1 1 
        2  6156 2 1  53 GLU CB   C  36.143   5.437 -12.183 1.00 . B B .  53 GLU CB   1 1 
        2  6157 2 1  53 GLU CD   C  37.122   7.344 -13.527 1.00 . B B .  53 GLU CD   1 1 
        2  6158 2 1  53 GLU CG   C  36.096   6.226 -13.481 1.00 . B B .  53 GLU CG   1 1 
        2  6159 2 1  53 GLU H    H  37.305   5.176  -9.930 1.00 . B B .  53 GLU H    1 1 
        2  6160 2 1  53 GLU HA   H  35.923   7.324 -11.205 1.00 . B B .  53 GLU HA   1 1 
        2  6161 2 1  53 GLU HB2  H  37.137   5.031 -12.067 1.00 . B B .  53 GLU HB2  1 1 
        2  6162 2 1  53 GLU HB3  H  35.438   4.622 -12.254 1.00 . B B .  53 GLU HB3  1 1 
        2  6163 2 1  53 GLU HG2  H  36.284   5.551 -14.303 1.00 . B B .  53 GLU HG2  1 1 
        2  6164 2 1  53 GLU HG3  H  35.112   6.658 -13.588 1.00 . B B .  53 GLU HG3  1 1 
        2  6165 2 1  53 GLU N    N  36.732   5.973  -9.869 1.00 . B B .  53 GLU N    1 1 
        2  6166 2 1  53 GLU O    O  33.445   6.690 -11.018 1.00 . B B .  53 GLU O    1 1 
        2  6167 2 1  53 GLU OE1  O  38.259   7.091 -13.985 1.00 . B B .  53 GLU OE1  1 1 
        2  6168 2 1  53 GLU OE2  O  36.801   8.477 -13.110 1.00 . B B .  53 GLU OE2  1 1 
        2  6169 2 1  54 LYS C    C  32.296   5.966  -8.275 1.00 . B B .  54 LYS C    1 1 
        2  6170 2 1  54 LYS CA   C  32.835   4.800  -9.095 1.00 . B B .  54 LYS CA   1 1 
        2  6171 2 1  54 LYS CB   C  32.859   3.512  -8.265 1.00 . B B .  54 LYS CB   1 1 
        2  6172 2 1  54 LYS CD   C  33.717   1.155  -8.622 1.00 . B B .  54 LYS CD   1 1 
        2  6173 2 1  54 LYS CE   C  33.126   0.420  -7.429 1.00 . B B .  54 LYS CE   1 1 
        2  6174 2 1  54 LYS CG   C  32.792   2.255  -9.127 1.00 . B B .  54 LYS CG   1 1 
        2  6175 2 1  54 LYS H    H  34.943   4.632  -9.235 1.00 . B B .  54 LYS H    1 1 
        2  6176 2 1  54 LYS HA   H  32.189   4.654  -9.947 1.00 . B B .  54 LYS HA   1 1 
        2  6177 2 1  54 LYS HB2  H  33.771   3.487  -7.686 1.00 . B B .  54 LYS HB2  1 1 
        2  6178 2 1  54 LYS HB3  H  32.014   3.512  -7.594 1.00 . B B .  54 LYS HB3  1 1 
        2  6179 2 1  54 LYS HD2  H  33.889   0.445  -9.419 1.00 . B B .  54 LYS HD2  1 1 
        2  6180 2 1  54 LYS HD3  H  34.657   1.600  -8.328 1.00 . B B .  54 LYS HD3  1 1 
        2  6181 2 1  54 LYS HE2  H  33.064   1.106  -6.596 1.00 . B B .  54 LYS HE2  1 1 
        2  6182 2 1  54 LYS HE3  H  32.134   0.076  -7.687 1.00 . B B .  54 LYS HE3  1 1 
        2  6183 2 1  54 LYS HG2  H  31.780   1.883  -9.122 1.00 . B B .  54 LYS HG2  1 1 
        2  6184 2 1  54 LYS HG3  H  33.076   2.511 -10.139 1.00 . B B .  54 LYS HG3  1 1 
        2  6185 2 1  54 LYS HZ1  H  34.153  -1.349  -7.857 1.00 . B B .  54 LYS HZ1  1 1 
        2  6186 2 1  54 LYS HZ2  H  33.459  -1.314  -6.315 1.00 . B B .  54 LYS HZ2  1 1 
        2  6187 2 1  54 LYS HZ3  H  34.858  -0.425  -6.629 1.00 . B B .  54 LYS HZ3  1 1 
        2  6188 2 1  54 LYS N    N  34.168   5.114  -9.594 1.00 . B B .  54 LYS N    1 1 
        2  6189 2 1  54 LYS NZ   N  33.956  -0.747  -7.031 1.00 . B B .  54 LYS NZ   1 1 
        2  6190 2 1  54 LYS O    O  31.132   6.343  -8.402 1.00 . B B .  54 LYS O    1 1 
        2  6191 2 1  55 LEU C    C  32.687   8.944  -7.482 1.00 . B B .  55 LEU C    1 1 
        2  6192 2 1  55 LEU CA   C  32.779   7.683  -6.627 1.00 . B B .  55 LEU CA   1 1 
        2  6193 2 1  55 LEU CB   C  33.786   7.891  -5.494 1.00 . B B .  55 LEU CB   1 1 
        2  6194 2 1  55 LEU CD1  C  32.072   8.568  -3.781 1.00 . B B .  55 LEU CD1  1 1 
        2  6195 2 1  55 LEU CD2  C  32.848   6.191  -3.893 1.00 . B B .  55 LEU CD2  1 1 
        2  6196 2 1  55 LEU CG   C  33.248   7.649  -4.077 1.00 . B B .  55 LEU CG   1 1 
        2  6197 2 1  55 LEU H    H  34.074   6.186  -7.385 1.00 . B B .  55 LEU H    1 1 
        2  6198 2 1  55 LEU HA   H  31.807   7.474  -6.202 1.00 . B B .  55 LEU HA   1 1 
        2  6199 2 1  55 LEU HB2  H  34.618   7.224  -5.656 1.00 . B B .  55 LEU HB2  1 1 
        2  6200 2 1  55 LEU HB3  H  34.147   8.908  -5.547 1.00 . B B .  55 LEU HB3  1 1 
        2  6201 2 1  55 LEU HD11 H  32.438   9.544  -3.499 1.00 . B B .  55 LEU HD11 1 1 
        2  6202 2 1  55 LEU HD12 H  31.492   8.155  -2.970 1.00 . B B .  55 LEU HD12 1 1 
        2  6203 2 1  55 LEU HD13 H  31.450   8.657  -4.659 1.00 . B B .  55 LEU HD13 1 1 
        2  6204 2 1  55 LEU HD21 H  33.689   5.557  -4.124 1.00 . B B .  55 LEU HD21 1 1 
        2  6205 2 1  55 LEU HD22 H  32.026   5.957  -4.554 1.00 . B B .  55 LEU HD22 1 1 
        2  6206 2 1  55 LEU HD23 H  32.546   6.027  -2.870 1.00 . B B .  55 LEU HD23 1 1 
        2  6207 2 1  55 LEU HG   H  34.030   7.873  -3.365 1.00 . B B .  55 LEU HG   1 1 
        2  6208 2 1  55 LEU N    N  33.159   6.543  -7.451 1.00 . B B .  55 LEU N    1 1 
        2  6209 2 1  55 LEU O    O  31.906   9.850  -7.190 1.00 . B B .  55 LEU O    1 1 
        2  6210 2 1  56 ASN C    C  32.312  10.101 -10.379 1.00 . B B .  56 ASN C    1 1 
        2  6211 2 1  56 ASN CA   C  33.523  10.124  -9.453 1.00 . B B .  56 ASN CA   1 1 
        2  6212 2 1  56 ASN CB   C  34.814  10.094 -10.279 1.00 . B B .  56 ASN CB   1 1 
        2  6213 2 1  56 ASN CG   C  35.096  11.400 -10.999 1.00 . B B .  56 ASN CG   1 1 
        2  6214 2 1  56 ASN H    H  34.105   8.230  -8.694 1.00 . B B .  56 ASN H    1 1 
        2  6215 2 1  56 ASN HA   H  33.501  11.031  -8.865 1.00 . B B .  56 ASN HA   1 1 
        2  6216 2 1  56 ASN HB2  H  35.647   9.881  -9.625 1.00 . B B .  56 ASN HB2  1 1 
        2  6217 2 1  56 ASN HB3  H  34.737   9.310 -11.017 1.00 . B B .  56 ASN HB3  1 1 
        2  6218 2 1  56 ASN HD21 H  36.064  10.418 -12.431 1.00 . B B .  56 ASN HD21 1 1 
        2  6219 2 1  56 ASN HD22 H  35.978  12.140 -12.617 1.00 . B B .  56 ASN HD22 1 1 
        2  6220 2 1  56 ASN N    N  33.495   8.985  -8.534 1.00 . B B .  56 ASN N    1 1 
        2  6221 2 1  56 ASN ND2  N  35.780  11.311 -12.128 1.00 . B B .  56 ASN ND2  1 1 
        2  6222 2 1  56 ASN O    O  31.899  11.133 -10.910 1.00 . B B .  56 ASN O    1 1 
        2  6223 2 1  56 ASN OD1  O  34.720  12.478 -10.535 1.00 . B B .  56 ASN OD1  1 1 
        2  6224 2 1  57 LYS C    C  29.358   9.389 -10.801 1.00 . B B .  57 LYS C    1 1 
        2  6225 2 1  57 LYS CA   C  30.585   8.750 -11.437 1.00 . B B .  57 LYS CA   1 1 
        2  6226 2 1  57 LYS CB   C  30.313   7.262 -11.689 1.00 . B B .  57 LYS CB   1 1 
        2  6227 2 1  57 LYS CD   C  28.154   6.321 -12.618 1.00 . B B .  57 LYS CD   1 1 
        2  6228 2 1  57 LYS CE   C  27.158   7.294 -11.998 1.00 . B B .  57 LYS CE   1 1 
        2  6229 2 1  57 LYS CG   C  29.488   6.990 -12.940 1.00 . B B .  57 LYS CG   1 1 
        2  6230 2 1  57 LYS H    H  32.135   8.128 -10.141 1.00 . B B .  57 LYS H    1 1 
        2  6231 2 1  57 LYS HA   H  30.789   9.237 -12.380 1.00 . B B .  57 LYS HA   1 1 
        2  6232 2 1  57 LYS HB2  H  31.256   6.746 -11.786 1.00 . B B .  57 LYS HB2  1 1 
        2  6233 2 1  57 LYS HB3  H  29.778   6.861 -10.840 1.00 . B B .  57 LYS HB3  1 1 
        2  6234 2 1  57 LYS HD2  H  27.731   5.930 -13.531 1.00 . B B .  57 LYS HD2  1 1 
        2  6235 2 1  57 LYS HD3  H  28.332   5.511 -11.927 1.00 . B B .  57 LYS HD3  1 1 
        2  6236 2 1  57 LYS HE2  H  26.238   6.767 -11.796 1.00 . B B .  57 LYS HE2  1 1 
        2  6237 2 1  57 LYS HE3  H  27.569   7.664 -11.071 1.00 . B B .  57 LYS HE3  1 1 
        2  6238 2 1  57 LYS HG2  H  29.295   7.926 -13.441 1.00 . B B .  57 LYS HG2  1 1 
        2  6239 2 1  57 LYS HG3  H  30.052   6.343 -13.595 1.00 . B B .  57 LYS HG3  1 1 
        2  6240 2 1  57 LYS HZ1  H  26.257   8.160 -13.674 1.00 . B B .  57 LYS HZ1  1 1 
        2  6241 2 1  57 LYS HZ2  H  27.754   8.840 -13.277 1.00 . B B .  57 LYS HZ2  1 1 
        2  6242 2 1  57 LYS HZ3  H  26.385   9.211 -12.357 1.00 . B B .  57 LYS HZ3  1 1 
        2  6243 2 1  57 LYS N    N  31.750   8.915 -10.579 1.00 . B B .  57 LYS N    1 1 
        2  6244 2 1  57 LYS NZ   N  26.868   8.452 -12.890 1.00 . B B .  57 LYS NZ   1 1 
        2  6245 2 1  57 LYS O    O  28.585  10.068 -11.476 1.00 . B B .  57 LYS O    1 1 
        2  6246 2 1  58 LEU C    C  28.186  11.187  -8.518 1.00 . B B .  58 LEU C    1 1 
        2  6247 2 1  58 LEU CA   C  28.031   9.688  -8.772 1.00 . B B .  58 LEU CA   1 1 
        2  6248 2 1  58 LEU CB   C  27.861   8.944  -7.441 1.00 . B B .  58 LEU CB   1 1 
        2  6249 2 1  58 LEU CD1  C  28.042   6.818  -6.141 1.00 . B B .  58 LEU CD1  1 1 
        2  6250 2 1  58 LEU CD2  C  26.665   6.886  -8.229 1.00 . B B .  58 LEU CD2  1 1 
        2  6251 2 1  58 LEU CG   C  27.907   7.419  -7.530 1.00 . B B .  58 LEU CG   1 1 
        2  6252 2 1  58 LEU H    H  29.847   8.621  -9.023 1.00 . B B .  58 LEU H    1 1 
        2  6253 2 1  58 LEU HA   H  27.152   9.531  -9.376 1.00 . B B .  58 LEU HA   1 1 
        2  6254 2 1  58 LEU HB2  H  28.646   9.265  -6.771 1.00 . B B .  58 LEU HB2  1 1 
        2  6255 2 1  58 LEU HB3  H  26.910   9.227  -7.013 1.00 . B B .  58 LEU HB3  1 1 
        2  6256 2 1  58 LEU HD11 H  28.874   7.277  -5.630 1.00 . B B .  58 LEU HD11 1 1 
        2  6257 2 1  58 LEU HD12 H  28.210   5.755  -6.221 1.00 . B B .  58 LEU HD12 1 1 
        2  6258 2 1  58 LEU HD13 H  27.134   6.998  -5.582 1.00 . B B .  58 LEU HD13 1 1 
        2  6259 2 1  58 LEU HD21 H  25.787   7.356  -7.812 1.00 . B B .  58 LEU HD21 1 1 
        2  6260 2 1  58 LEU HD22 H  26.601   5.818  -8.088 1.00 . B B .  58 LEU HD22 1 1 
        2  6261 2 1  58 LEU HD23 H  26.724   7.106  -9.284 1.00 . B B .  58 LEU HD23 1 1 
        2  6262 2 1  58 LEU HG   H  28.772   7.121  -8.107 1.00 . B B .  58 LEU HG   1 1 
        2  6263 2 1  58 LEU N    N  29.179   9.156  -9.506 1.00 . B B .  58 LEU N    1 1 
        2  6264 2 1  58 LEU O    O  28.342  11.625  -7.377 1.00 . B B .  58 LEU O    1 1 
        2  6265 2 1  59 ILE C    C  27.095  14.125 -10.112 1.00 . B B .  59 ILE C    1 1 
        2  6266 2 1  59 ILE CA   C  28.288  13.409  -9.472 1.00 . B B .  59 ILE CA   1 1 
        2  6267 2 1  59 ILE CB   C  29.606  13.886 -10.124 1.00 . B B .  59 ILE CB   1 1 
        2  6268 2 1  59 ILE CD1  C  30.290  15.388  -8.181 1.00 . B B .  59 ILE CD1  1 1 
        2  6269 2 1  59 ILE CG1  C  29.967  15.297  -9.657 1.00 . B B .  59 ILE CG1  1 1 
        2  6270 2 1  59 ILE CG2  C  29.505  13.834 -11.640 1.00 . B B .  59 ILE CG2  1 1 
        2  6271 2 1  59 ILE H    H  28.051  11.559 -10.476 1.00 . B B .  59 ILE H    1 1 
        2  6272 2 1  59 ILE HA   H  28.321  13.654  -8.420 1.00 . B B .  59 ILE HA   1 1 
        2  6273 2 1  59 ILE HB   H  30.392  13.209  -9.821 1.00 . B B .  59 ILE HB   1 1 
        2  6274 2 1  59 ILE HD11 H  29.376  15.321  -7.609 1.00 . B B .  59 ILE HD11 1 1 
        2  6275 2 1  59 ILE HD12 H  30.774  16.332  -7.977 1.00 . B B .  59 ILE HD12 1 1 
        2  6276 2 1  59 ILE HD13 H  30.948  14.577  -7.906 1.00 . B B .  59 ILE HD13 1 1 
        2  6277 2 1  59 ILE HG12 H  30.830  15.639 -10.205 1.00 . B B .  59 ILE HG12 1 1 
        2  6278 2 1  59 ILE HG13 H  29.135  15.957  -9.857 1.00 . B B .  59 ILE HG13 1 1 
        2  6279 2 1  59 ILE HG21 H  28.589  14.308 -11.955 1.00 . B B .  59 ILE HG21 1 1 
        2  6280 2 1  59 ILE HG22 H  29.510  12.805 -11.964 1.00 . B B .  59 ILE HG22 1 1 
        2  6281 2 1  59 ILE HG23 H  30.344  14.353 -12.073 1.00 . B B .  59 ILE HG23 1 1 
        2  6282 2 1  59 ILE N    N  28.151  11.968  -9.586 1.00 . B B .  59 ILE N    1 1 
        2  6283 2 1  59 ILE O    O  26.931  15.339  -9.963 1.00 . B B .  59 ILE O    1 1 
        2  6284 2 1  60 GLU C    C  23.799  13.579 -10.737 1.00 . B B .  60 GLU C    1 1 
        2  6285 2 1  60 GLU CA   C  25.094  13.956 -11.469 1.00 . B B .  60 GLU CA   1 1 
        2  6286 2 1  60 GLU CB   C  25.038  13.546 -12.955 1.00 . B B .  60 GLU CB   1 1 
        2  6287 2 1  60 GLU CD   C  25.062  11.012 -13.046 1.00 . B B .  60 GLU CD   1 1 
        2  6288 2 1  60 GLU CG   C  24.252  12.275 -13.252 1.00 . B B .  60 GLU CG   1 1 
        2  6289 2 1  60 GLU H    H  26.419  12.412 -10.900 1.00 . B B .  60 GLU H    1 1 
        2  6290 2 1  60 GLU HA   H  25.207  15.032 -11.417 1.00 . B B .  60 GLU HA   1 1 
        2  6291 2 1  60 GLU HB2  H  24.589  14.351 -13.517 1.00 . B B .  60 GLU HB2  1 1 
        2  6292 2 1  60 GLU HB3  H  26.050  13.402 -13.307 1.00 . B B .  60 GLU HB3  1 1 
        2  6293 2 1  60 GLU HG2  H  23.392  12.238 -12.602 1.00 . B B .  60 GLU HG2  1 1 
        2  6294 2 1  60 GLU HG3  H  23.923  12.306 -14.280 1.00 . B B .  60 GLU HG3  1 1 
        2  6295 2 1  60 GLU N    N  26.254  13.374 -10.817 1.00 . B B .  60 GLU N    1 1 
        2  6296 2 1  60 GLU O    O  22.932  14.425 -10.526 1.00 . B B .  60 GLU O    1 1 
        2  6297 2 1  60 GLU OE1  O  25.565  10.788 -11.921 1.00 . B B .  60 GLU OE1  1 1 
        2  6298 2 1  60 GLU OE2  O  25.199  10.231 -14.010 1.00 . B B .  60 GLU OE2  1 1 
        2  6299 2 1  61 GLY C    C  22.725  11.680  -8.153 1.00 . B B .  61 GLY C    1 1 
        2  6300 2 1  61 GLY CA   C  22.488  11.873  -9.634 1.00 . B B .  61 GLY CA   1 1 
        2  6301 2 1  61 GLY H    H  24.411  11.681 -10.514 1.00 . B B .  61 GLY H    1 1 
        2  6302 2 1  61 GLY HA2  H  21.712  12.614  -9.772 1.00 . B B .  61 GLY HA2  1 1 
        2  6303 2 1  61 GLY HA3  H  22.161  10.937 -10.061 1.00 . B B .  61 GLY HA3  1 1 
        2  6304 2 1  61 GLY N    N  23.683  12.318 -10.328 1.00 . B B .  61 GLY N    1 1 
        2  6305 2 1  61 GLY O    O  22.312  10.676  -7.572 1.00 . B B .  61 GLY O    1 1 
        2  6306 2 1  62 TYR C    C  22.665  13.351  -5.301 1.00 . B B .  62 TYR C    1 1 
        2  6307 2 1  62 TYR CA   C  23.683  12.563  -6.119 1.00 . B B .  62 TYR CA   1 1 
        2  6308 2 1  62 TYR CB   C  25.097  13.077  -5.842 1.00 . B B .  62 TYR CB   1 1 
        2  6309 2 1  62 TYR CD1  C  25.292  13.320  -3.331 1.00 . B B .  62 TYR CD1  1 1 
        2  6310 2 1  62 TYR CD2  C  26.500  11.557  -4.391 1.00 . B B .  62 TYR CD2  1 1 
        2  6311 2 1  62 TYR CE1  C  25.782  12.926  -2.102 1.00 . B B .  62 TYR CE1  1 1 
        2  6312 2 1  62 TYR CE2  C  26.995  11.159  -3.164 1.00 . B B .  62 TYR CE2  1 1 
        2  6313 2 1  62 TYR CG   C  25.640  12.643  -4.498 1.00 . B B .  62 TYR CG   1 1 
        2  6314 2 1  62 TYR CZ   C  26.631  11.847  -2.023 1.00 . B B .  62 TYR CZ   1 1 
        2  6315 2 1  62 TYR H    H  23.684  13.425  -8.047 1.00 . B B .  62 TYR H    1 1 
        2  6316 2 1  62 TYR HA   H  23.629  11.526  -5.831 1.00 . B B .  62 TYR HA   1 1 
        2  6317 2 1  62 TYR HB2  H  25.762  12.706  -6.608 1.00 . B B .  62 TYR HB2  1 1 
        2  6318 2 1  62 TYR HB3  H  25.093  14.156  -5.868 1.00 . B B .  62 TYR HB3  1 1 
        2  6319 2 1  62 TYR HD1  H  24.621  14.165  -3.395 1.00 . B B .  62 TYR HD1  1 1 
        2  6320 2 1  62 TYR HD2  H  26.782  11.019  -5.286 1.00 . B B .  62 TYR HD2  1 1 
        2  6321 2 1  62 TYR HE1  H  25.497  13.464  -1.210 1.00 . B B .  62 TYR HE1  1 1 
        2  6322 2 1  62 TYR HE2  H  27.660  10.312  -3.101 1.00 . B B .  62 TYR HE2  1 1 
        2  6323 2 1  62 TYR HH   H  28.063  11.251  -0.887 1.00 . B B .  62 TYR HH   1 1 
        2  6324 2 1  62 TYR N    N  23.390  12.643  -7.537 1.00 . B B .  62 TYR N    1 1 
        2  6325 2 1  62 TYR O    O  21.838  12.773  -4.603 1.00 . B B .  62 TYR O    1 1 
        2  6326 2 1  62 TYR OH   O  27.125  11.455  -0.800 1.00 . B B .  62 TYR OH   1 1 
        2  6327 2 1  63 THR C    C  20.451  15.680  -5.335 1.00 . B B .  63 THR C    1 1 
        2  6328 2 1  63 THR CA   C  21.815  15.534  -4.660 1.00 . B B .  63 THR CA   1 1 
        2  6329 2 1  63 THR CB   C  22.459  16.915  -4.479 1.00 . B B .  63 THR CB   1 1 
        2  6330 2 1  63 THR CG2  C  22.977  17.081  -3.061 1.00 . B B .  63 THR CG2  1 1 
        2  6331 2 1  63 THR H    H  23.367  15.082  -6.010 1.00 . B B .  63 THR H    1 1 
        2  6332 2 1  63 THR HA   H  21.676  15.100  -3.685 1.00 . B B .  63 THR HA   1 1 
        2  6333 2 1  63 THR HB   H  21.717  17.676  -4.675 1.00 . B B .  63 THR HB   1 1 
        2  6334 2 1  63 THR HG1  H  24.364  17.216  -4.928 1.00 . B B .  63 THR HG1  1 1 
        2  6335 2 1  63 THR HG21 H  23.741  16.343  -2.867 1.00 . B B .  63 THR HG21 1 1 
        2  6336 2 1  63 THR HG22 H  22.162  16.949  -2.360 1.00 . B B .  63 THR HG22 1 1 
        2  6337 2 1  63 THR HG23 H  23.393  18.074  -2.943 1.00 . B B .  63 THR HG23 1 1 
        2  6338 2 1  63 THR N    N  22.711  14.670  -5.410 1.00 . B B .  63 THR N    1 1 
        2  6339 2 1  63 THR O    O  20.125  16.732  -5.888 1.00 . B B .  63 THR O    1 1 
        2  6340 2 1  63 THR OG1  O  23.542  17.055  -5.408 1.00 . B B .  63 THR OG1  1 1 
        2  6341 2 1  64 TYR C    C  17.360  13.812  -5.021 1.00 . B B .  64 TYR C    1 1 
        2  6342 2 1  64 TYR CA   C  18.330  14.622  -5.876 1.00 . B B .  64 TYR CA   1 1 
        2  6343 2 1  64 TYR CB   C  18.385  14.050  -7.296 1.00 . B B .  64 TYR CB   1 1 
        2  6344 2 1  64 TYR CD1  C  16.964  15.741  -8.522 1.00 . B B .  64 TYR CD1  1 1 
        2  6345 2 1  64 TYR CD2  C  19.216  15.427  -9.247 1.00 . B B .  64 TYR CD2  1 1 
        2  6346 2 1  64 TYR CE1  C  16.775  16.695  -9.504 1.00 . B B .  64 TYR CE1  1 1 
        2  6347 2 1  64 TYR CE2  C  19.036  16.382 -10.232 1.00 . B B .  64 TYR CE2  1 1 
        2  6348 2 1  64 TYR CG   C  18.185  15.092  -8.376 1.00 . B B .  64 TYR CG   1 1 
        2  6349 2 1  64 TYR CZ   C  17.813  17.011 -10.357 1.00 . B B .  64 TYR CZ   1 1 
        2  6350 2 1  64 TYR H    H  19.984  13.809  -4.825 1.00 . B B .  64 TYR H    1 1 
        2  6351 2 1  64 TYR HA   H  17.985  15.643  -5.921 1.00 . B B .  64 TYR HA   1 1 
        2  6352 2 1  64 TYR HB2  H  19.347  13.590  -7.453 1.00 . B B .  64 TYR HB2  1 1 
        2  6353 2 1  64 TYR HB3  H  17.611  13.306  -7.407 1.00 . B B .  64 TYR HB3  1 1 
        2  6354 2 1  64 TYR HD1  H  16.152  15.492  -7.852 1.00 . B B .  64 TYR HD1  1 1 
        2  6355 2 1  64 TYR HD2  H  20.171  14.933  -9.146 1.00 . B B .  64 TYR HD2  1 1 
        2  6356 2 1  64 TYR HE1  H  15.819  17.187  -9.602 1.00 . B B .  64 TYR HE1  1 1 
        2  6357 2 1  64 TYR HE2  H  19.849  16.627 -10.899 1.00 . B B .  64 TYR HE2  1 1 
        2  6358 2 1  64 TYR HH   H  17.758  17.561 -12.199 1.00 . B B .  64 TYR HH   1 1 
        2  6359 2 1  64 TYR N    N  19.661  14.620  -5.278 1.00 . B B .  64 TYR N    1 1 
        2  6360 2 1  64 TYR O    O  16.338  13.328  -5.505 1.00 . B B .  64 TYR O    1 1 
        2  6361 2 1  64 TYR OH   O  17.626  17.963 -11.332 1.00 . B B .  64 TYR OH   1 1 
        2  6362 2 1  65 GLY C    C  15.697  13.735  -2.230 1.00 . B B .  65 GLY C    1 1 
        2  6363 2 1  65 GLY CA   C  16.834  12.926  -2.837 1.00 . B B .  65 GLY CA   1 1 
        2  6364 2 1  65 GLY H    H  18.485  14.125  -3.397 1.00 . B B .  65 GLY H    1 1 
        2  6365 2 1  65 GLY HA2  H  16.413  12.092  -3.380 1.00 . B B .  65 GLY HA2  1 1 
        2  6366 2 1  65 GLY HA3  H  17.453  12.543  -2.040 1.00 . B B .  65 GLY HA3  1 1 
        2  6367 2 1  65 GLY N    N  17.673  13.692  -3.739 1.00 . B B .  65 GLY N    1 1 
        2  6368 2 1  65 GLY O    O  15.314  13.515  -1.082 1.00 . B B .  65 GLY O    1 1 
        2  6369 2 1  66 GLU C    C  12.700  14.866  -2.893 1.00 . B B .  66 GLU C    1 1 
        2  6370 2 1  66 GLU CA   C  14.043  15.498  -2.533 1.00 . B B .  66 GLU CA   1 1 
        2  6371 2 1  66 GLU CB   C  14.144  16.896  -3.150 1.00 . B B .  66 GLU CB   1 1 
        2  6372 2 1  66 GLU CD   C  15.445  17.943  -1.247 1.00 . B B .  66 GLU CD   1 1 
        2  6373 2 1  66 GLU CG   C  15.398  17.656  -2.737 1.00 . B B .  66 GLU CG   1 1 
        2  6374 2 1  66 GLU H    H  15.487  14.784  -3.912 1.00 . B B .  66 GLU H    1 1 
        2  6375 2 1  66 GLU HA   H  14.116  15.579  -1.460 1.00 . B B .  66 GLU HA   1 1 
        2  6376 2 1  66 GLU HB2  H  14.145  16.802  -4.227 1.00 . B B .  66 GLU HB2  1 1 
        2  6377 2 1  66 GLU HB3  H  13.284  17.476  -2.849 1.00 . B B .  66 GLU HB3  1 1 
        2  6378 2 1  66 GLU HG2  H  16.263  17.067  -3.004 1.00 . B B .  66 GLU HG2  1 1 
        2  6379 2 1  66 GLU HG3  H  15.430  18.596  -3.272 1.00 . B B .  66 GLU HG3  1 1 
        2  6380 2 1  66 GLU N    N  15.146  14.660  -3.003 1.00 . B B .  66 GLU N    1 1 
        2  6381 2 1  66 GLU O    O  11.633  15.405  -2.586 1.00 . B B .  66 GLU O    1 1 
        2  6382 2 1  66 GLU OE1  O  14.398  18.302  -0.671 1.00 . B B .  66 GLU OE1  1 1 
        2  6383 2 1  66 GLU OE2  O  16.532  17.816  -0.643 1.00 . B B .  66 GLU OE2  1 1 
        2  6384 2 1  67 GLU C    C  10.784  12.415  -2.797 1.00 . B B .  67 GLU C    1 1 
        2  6385 2 1  67 GLU CA   C  11.593  12.966  -3.972 1.00 . B B .  67 GLU CA   1 1 
        2  6386 2 1  67 GLU CB   C  12.018  11.811  -4.888 1.00 . B B .  67 GLU CB   1 1 
        2  6387 2 1  67 GLU CD   C  12.334  13.008  -7.090 1.00 . B B .  67 GLU CD   1 1 
        2  6388 2 1  67 GLU CG   C  12.994  12.214  -5.984 1.00 . B B .  67 GLU CG   1 1 
        2  6389 2 1  67 GLU H    H  13.658  13.324  -3.708 1.00 . B B .  67 GLU H    1 1 
        2  6390 2 1  67 GLU HA   H  10.973  13.647  -4.534 1.00 . B B .  67 GLU HA   1 1 
        2  6391 2 1  67 GLU HB2  H  12.482  11.043  -4.289 1.00 . B B .  67 GLU HB2  1 1 
        2  6392 2 1  67 GLU HB3  H  11.136  11.402  -5.358 1.00 . B B .  67 GLU HB3  1 1 
        2  6393 2 1  67 GLU HG2  H  13.778  12.814  -5.548 1.00 . B B .  67 GLU HG2  1 1 
        2  6394 2 1  67 GLU HG3  H  13.423  11.319  -6.414 1.00 . B B .  67 GLU HG3  1 1 
        2  6395 2 1  67 GLU N    N  12.773  13.701  -3.529 1.00 . B B .  67 GLU N    1 1 
        2  6396 2 1  67 GLU O    O   9.597  12.110  -2.942 1.00 . B B .  67 GLU O    1 1 
        2  6397 2 1  67 GLU OE1  O  11.136  12.783  -7.354 1.00 . B B .  67 GLU OE1  1 1 
        2  6398 2 1  67 GLU OE2  O  13.014  13.851  -7.708 1.00 . B B .  67 GLU OE2  1 1 
        2  6399 2 1  68 ARG C    C   9.504  12.559  -0.051 1.00 . B B .  68 ARG C    1 1 
        2  6400 2 1  68 ARG CA   C  10.754  11.764  -0.437 1.00 . B B .  68 ARG CA   1 1 
        2  6401 2 1  68 ARG CB   C  11.729  11.695   0.750 1.00 . B B .  68 ARG CB   1 1 
        2  6402 2 1  68 ARG CD   C  13.731  12.639   1.922 1.00 . B B .  68 ARG CD   1 1 
        2  6403 2 1  68 ARG CG   C  12.683  12.871   0.849 1.00 . B B .  68 ARG CG   1 1 
        2  6404 2 1  68 ARG CZ   C  16.011  13.534   2.255 1.00 . B B .  68 ARG CZ   1 1 
        2  6405 2 1  68 ARG H    H  12.351  12.595  -1.570 1.00 . B B .  68 ARG H    1 1 
        2  6406 2 1  68 ARG HA   H  10.444  10.759  -0.676 1.00 . B B .  68 ARG HA   1 1 
        2  6407 2 1  68 ARG HB2  H  11.154  11.655   1.662 1.00 . B B .  68 ARG HB2  1 1 
        2  6408 2 1  68 ARG HB3  H  12.314  10.791   0.667 1.00 . B B .  68 ARG HB3  1 1 
        2  6409 2 1  68 ARG HD2  H  13.239  12.580   2.882 1.00 . B B .  68 ARG HD2  1 1 
        2  6410 2 1  68 ARG HD3  H  14.233  11.703   1.721 1.00 . B B .  68 ARG HD3  1 1 
        2  6411 2 1  68 ARG HE   H  14.411  14.619   1.736 1.00 . B B .  68 ARG HE   1 1 
        2  6412 2 1  68 ARG HG2  H  13.178  13.009  -0.101 1.00 . B B .  68 ARG HG2  1 1 
        2  6413 2 1  68 ARG HG3  H  12.119  13.760   1.095 1.00 . B B .  68 ARG HG3  1 1 
        2  6414 2 1  68 ARG HH11 H  15.843  11.540   2.587 1.00 . B B .  68 ARG HH11 1 1 
        2  6415 2 1  68 ARG HH12 H  17.436  12.195   2.789 1.00 . B B .  68 ARG HH12 1 1 
        2  6416 2 1  68 ARG HH21 H  16.510  15.486   2.010 1.00 . B B .  68 ARG HH21 1 1 
        2  6417 2 1  68 ARG HH22 H  17.817  14.435   2.456 1.00 . B B .  68 ARG HH22 1 1 
        2  6418 2 1  68 ARG N    N  11.416  12.305  -1.631 1.00 . B B .  68 ARG N    1 1 
        2  6419 2 1  68 ARG NE   N  14.723  13.713   1.959 1.00 . B B .  68 ARG NE   1 1 
        2  6420 2 1  68 ARG NH1  N  16.468  12.328   2.571 1.00 . B B .  68 ARG NH1  1 1 
        2  6421 2 1  68 ARG NH2  N  16.847  14.568   2.243 1.00 . B B .  68 ARG NH2  1 1 
        2  6422 2 1  68 ARG O    O   8.588  12.025   0.572 1.00 . B B .  68 ARG O    1 1 
        2  6423 2 1  69 LYS C    C   7.037  14.224  -0.871 1.00 . B B .  69 LYS C    1 1 
        2  6424 2 1  69 LYS CA   C   8.303  14.671  -0.134 1.00 . B B .  69 LYS CA   1 1 
        2  6425 2 1  69 LYS CB   C   8.617  16.127  -0.466 1.00 . B B .  69 LYS CB   1 1 
        2  6426 2 1  69 LYS CD   C   9.915  18.197   0.140 1.00 . B B .  69 LYS CD   1 1 
        2  6427 2 1  69 LYS CE   C  11.057  18.186  -0.861 1.00 . B B .  69 LYS CE   1 1 
        2  6428 2 1  69 LYS CG   C   9.524  16.790   0.559 1.00 . B B .  69 LYS CG   1 1 
        2  6429 2 1  69 LYS H    H  10.186  14.187  -0.990 1.00 . B B .  69 LYS H    1 1 
        2  6430 2 1  69 LYS HA   H   8.129  14.588   0.928 1.00 . B B .  69 LYS HA   1 1 
        2  6431 2 1  69 LYS HB2  H   9.104  16.168  -1.430 1.00 . B B .  69 LYS HB2  1 1 
        2  6432 2 1  69 LYS HB3  H   7.693  16.683  -0.512 1.00 . B B .  69 LYS HB3  1 1 
        2  6433 2 1  69 LYS HD2  H   9.059  18.676  -0.312 1.00 . B B .  69 LYS HD2  1 1 
        2  6434 2 1  69 LYS HD3  H  10.220  18.750   1.015 1.00 . B B .  69 LYS HD3  1 1 
        2  6435 2 1  69 LYS HE2  H  11.702  17.346  -0.644 1.00 . B B .  69 LYS HE2  1 1 
        2  6436 2 1  69 LYS HE3  H  10.647  18.075  -1.855 1.00 . B B .  69 LYS HE3  1 1 
        2  6437 2 1  69 LYS HG2  H   9.008  16.841   1.504 1.00 . B B .  69 LYS HG2  1 1 
        2  6438 2 1  69 LYS HG3  H  10.419  16.197   0.668 1.00 . B B .  69 LYS HG3  1 1 
        2  6439 2 1  69 LYS HZ1  H  12.230  19.581   0.160 1.00 . B B .  69 LYS HZ1  1 1 
        2  6440 2 1  69 LYS HZ2  H  11.263  20.252  -1.055 1.00 . B B .  69 LYS HZ2  1 1 
        2  6441 2 1  69 LYS HZ3  H  12.652  19.385  -1.464 1.00 . B B .  69 LYS HZ3  1 1 
        2  6442 2 1  69 LYS N    N   9.445  13.819  -0.458 1.00 . B B .  69 LYS N    1 1 
        2  6443 2 1  69 LYS NZ   N  11.854  19.438  -0.801 1.00 . B B .  69 LYS NZ   1 1 
        2  6444 2 1  69 LYS O    O   5.931  14.585  -0.480 1.00 . B B .  69 LYS O    1 1 
        2  6445 2 1  70 LEU C    C   5.687  11.550  -2.261 1.00 . B B .  70 LEU C    1 1 
        2  6446 2 1  70 LEU CA   C   6.067  12.955  -2.702 1.00 . B B .  70 LEU CA   1 1 
        2  6447 2 1  70 LEU CB   C   6.392  12.964  -4.197 1.00 . B B .  70 LEU CB   1 1 
        2  6448 2 1  70 LEU CD1  C   8.177  14.496  -5.067 1.00 . B B .  70 LEU CD1  1 1 
        2  6449 2 1  70 LEU CD2  C   5.884  14.558  -6.058 1.00 . B B .  70 LEU CD2  1 1 
        2  6450 2 1  70 LEU CG   C   6.690  14.343  -4.788 1.00 . B B .  70 LEU CG   1 1 
        2  6451 2 1  70 LEU H    H   8.114  13.191  -2.203 1.00 . B B .  70 LEU H    1 1 
        2  6452 2 1  70 LEU HA   H   5.231  13.617  -2.518 1.00 . B B .  70 LEU HA   1 1 
        2  6453 2 1  70 LEU HB2  H   7.251  12.330  -4.361 1.00 . B B .  70 LEU HB2  1 1 
        2  6454 2 1  70 LEU HB3  H   5.551  12.545  -4.728 1.00 . B B .  70 LEU HB3  1 1 
        2  6455 2 1  70 LEU HD11 H   8.739  14.214  -4.191 1.00 . B B .  70 LEU HD11 1 1 
        2  6456 2 1  70 LEU HD12 H   8.393  15.524  -5.316 1.00 . B B .  70 LEU HD12 1 1 
        2  6457 2 1  70 LEU HD13 H   8.455  13.860  -5.895 1.00 . B B .  70 LEU HD13 1 1 
        2  6458 2 1  70 LEU HD21 H   4.833  14.601  -5.815 1.00 . B B .  70 LEU HD21 1 1 
        2  6459 2 1  70 LEU HD22 H   6.062  13.739  -6.740 1.00 . B B .  70 LEU HD22 1 1 
        2  6460 2 1  70 LEU HD23 H   6.187  15.484  -6.523 1.00 . B B .  70 LEU HD23 1 1 
        2  6461 2 1  70 LEU HG   H   6.404  15.103  -4.075 1.00 . B B .  70 LEU HG   1 1 
        2  6462 2 1  70 LEU N    N   7.203  13.444  -1.930 1.00 . B B .  70 LEU N    1 1 
        2  6463 2 1  70 LEU O    O   4.735  10.960  -2.775 1.00 . B B .  70 LEU O    1 1 
        2  6464 2 1  71 TYR C    C   5.716   9.707   0.644 1.00 . B B .  71 TYR C    1 1 
        2  6465 2 1  71 TYR CA   C   6.179   9.675  -0.807 1.00 . B B .  71 TYR CA   1 1 
        2  6466 2 1  71 TYR CB   C   7.424   8.802  -0.979 1.00 . B B .  71 TYR CB   1 1 
        2  6467 2 1  71 TYR CD1  C   6.919   8.286  -3.398 1.00 . B B .  71 TYR CD1  1 1 
        2  6468 2 1  71 TYR CD2  C   9.140   8.942  -2.833 1.00 . B B .  71 TYR CD2  1 1 
        2  6469 2 1  71 TYR CE1  C   7.281   8.186  -4.728 1.00 . B B .  71 TYR CE1  1 1 
        2  6470 2 1  71 TYR CE2  C   9.509   8.838  -4.161 1.00 . B B .  71 TYR CE2  1 1 
        2  6471 2 1  71 TYR CG   C   7.839   8.666  -2.429 1.00 . B B .  71 TYR CG   1 1 
        2  6472 2 1  71 TYR CZ   C   8.576   8.462  -5.103 1.00 . B B .  71 TYR CZ   1 1 
        2  6473 2 1  71 TYR H    H   7.184  11.533  -0.936 1.00 . B B .  71 TYR H    1 1 
        2  6474 2 1  71 TYR HA   H   5.385   9.258  -1.408 1.00 . B B .  71 TYR HA   1 1 
        2  6475 2 1  71 TYR HB2  H   8.245   9.244  -0.432 1.00 . B B .  71 TYR HB2  1 1 
        2  6476 2 1  71 TYR HB3  H   7.222   7.815  -0.590 1.00 . B B .  71 TYR HB3  1 1 
        2  6477 2 1  71 TYR HD1  H   5.904   8.068  -3.102 1.00 . B B .  71 TYR HD1  1 1 
        2  6478 2 1  71 TYR HD2  H   9.870   9.233  -2.093 1.00 . B B .  71 TYR HD2  1 1 
        2  6479 2 1  71 TYR HE1  H   6.550   7.890  -5.468 1.00 . B B .  71 TYR HE1  1 1 
        2  6480 2 1  71 TYR HE2  H  10.525   9.054  -4.457 1.00 . B B .  71 TYR HE2  1 1 
        2  6481 2 1  71 TYR HH   H   8.253   8.806  -6.971 1.00 . B B .  71 TYR HH   1 1 
        2  6482 2 1  71 TYR N    N   6.436  11.016  -1.307 1.00 . B B .  71 TYR N    1 1 
        2  6483 2 1  71 TYR O    O   5.029   8.793   1.108 1.00 . B B .  71 TYR O    1 1 
        2  6484 2 1  71 TYR OH   O   8.935   8.377  -6.426 1.00 . B B .  71 TYR OH   1 1 
        2  6485 2 1  72 ASP C    C   4.185  11.221   2.814 1.00 . B B .  72 ASP C    1 1 
        2  6486 2 1  72 ASP CA   C   5.683  10.928   2.755 1.00 . B B .  72 ASP CA   1 1 
        2  6487 2 1  72 ASP CB   C   6.472  12.064   3.416 1.00 . B B .  72 ASP CB   1 1 
        2  6488 2 1  72 ASP CG   C   5.943  12.438   4.792 1.00 . B B .  72 ASP CG   1 1 
        2  6489 2 1  72 ASP H    H   6.683  11.428   0.954 1.00 . B B .  72 ASP H    1 1 
        2  6490 2 1  72 ASP HA   H   5.882  10.003   3.278 1.00 . B B .  72 ASP HA   1 1 
        2  6491 2 1  72 ASP HB2  H   7.503  11.759   3.522 1.00 . B B .  72 ASP HB2  1 1 
        2  6492 2 1  72 ASP HB3  H   6.429  12.939   2.784 1.00 . B B .  72 ASP HB3  1 1 
        2  6493 2 1  72 ASP N    N   6.094  10.760   1.362 1.00 . B B .  72 ASP N    1 1 
        2  6494 2 1  72 ASP O    O   3.473  10.735   3.692 1.00 . B B .  72 ASP O    1 1 
        2  6495 2 1  72 ASP OD1  O   6.044  11.610   5.726 1.00 . B B .  72 ASP OD1  1 1 
        2  6496 2 1  72 ASP OD2  O   5.423  13.567   4.948 1.00 . B B .  72 ASP OD2  1 1 
        2  6497 2 1  73 SER C    C   1.439  11.130   1.467 1.00 . B B .  73 SER C    1 1 
        2  6498 2 1  73 SER CA   C   2.306  12.359   1.744 1.00 . B B .  73 SER CA   1 1 
        2  6499 2 1  73 SER CB   C   2.143  13.391   0.627 1.00 . B B .  73 SER CB   1 1 
        2  6500 2 1  73 SER H    H   4.334  12.339   1.163 1.00 . B B .  73 SER H    1 1 
        2  6501 2 1  73 SER HA   H   2.006  12.800   2.685 1.00 . B B .  73 SER HA   1 1 
        2  6502 2 1  73 SER HB2  H   1.222  13.203   0.095 1.00 . B B .  73 SER HB2  1 1 
        2  6503 2 1  73 SER HB3  H   2.115  14.386   1.054 1.00 . B B .  73 SER HB3  1 1 
        2  6504 2 1  73 SER HG   H   3.346  14.171  -0.715 1.00 . B B .  73 SER HG   1 1 
        2  6505 2 1  73 SER N    N   3.713  11.993   1.841 1.00 . B B .  73 SER N    1 1 
        2  6506 2 1  73 SER O    O   0.263  11.094   1.825 1.00 . B B .  73 SER O    1 1 
        2  6507 2 1  73 SER OG   O   3.228  13.314  -0.287 1.00 . B B .  73 SER OG   1 1 
        2  6508 2 1  74 ALA C    C   0.965   8.128   1.796 1.00 . B B .  74 ALA C    1 1 
        2  6509 2 1  74 ALA CA   C   1.326   8.889   0.523 1.00 . B B .  74 ALA CA   1 1 
        2  6510 2 1  74 ALA CB   C   2.168   8.012  -0.392 1.00 . B B .  74 ALA CB   1 1 
        2  6511 2 1  74 ALA H    H   2.981  10.206   0.593 1.00 . B B .  74 ALA H    1 1 
        2  6512 2 1  74 ALA HA   H   0.417   9.150   0.000 1.00 . B B .  74 ALA HA   1 1 
        2  6513 2 1  74 ALA HB1  H   3.073   7.722   0.120 1.00 . B B .  74 ALA HB1  1 1 
        2  6514 2 1  74 ALA HB2  H   2.423   8.561  -1.286 1.00 . B B .  74 ALA HB2  1 1 
        2  6515 2 1  74 ALA HB3  H   1.607   7.127  -0.661 1.00 . B B .  74 ALA HB3  1 1 
        2  6516 2 1  74 ALA N    N   2.036  10.120   0.843 1.00 . B B .  74 ALA N    1 1 
        2  6517 2 1  74 ALA O    O  -0.070   7.468   1.862 1.00 . B B .  74 ALA O    1 1 
        2  6518 2 1  75 LEU C    C   0.336   8.126   4.761 1.00 . B B .  75 LEU C    1 1 
        2  6519 2 1  75 LEU CA   C   1.593   7.577   4.091 1.00 . B B .  75 LEU CA   1 1 
        2  6520 2 1  75 LEU CB   C   2.810   7.756   5.010 1.00 . B B .  75 LEU CB   1 1 
        2  6521 2 1  75 LEU CD1  C   2.380   6.111   6.886 1.00 . B B .  75 LEU CD1  1 1 
        2  6522 2 1  75 LEU CD2  C   3.423   5.324   4.757 1.00 . B B .  75 LEU CD2  1 1 
        2  6523 2 1  75 LEU CG   C   3.302   6.486   5.731 1.00 . B B .  75 LEU CG   1 1 
        2  6524 2 1  75 LEU H    H   2.609   8.817   2.703 1.00 . B B .  75 LEU H    1 1 
        2  6525 2 1  75 LEU HA   H   1.452   6.526   3.890 1.00 . B B .  75 LEU HA   1 1 
        2  6526 2 1  75 LEU HB2  H   3.627   8.144   4.416 1.00 . B B .  75 LEU HB2  1 1 
        2  6527 2 1  75 LEU HB3  H   2.558   8.490   5.760 1.00 . B B .  75 LEU HB3  1 1 
        2  6528 2 1  75 LEU HD11 H   1.355   6.107   6.543 1.00 . B B .  75 LEU HD11 1 1 
        2  6529 2 1  75 LEU HD12 H   2.492   6.831   7.683 1.00 . B B .  75 LEU HD12 1 1 
        2  6530 2 1  75 LEU HD13 H   2.641   5.128   7.249 1.00 . B B .  75 LEU HD13 1 1 
        2  6531 2 1  75 LEU HD21 H   3.814   5.681   3.819 1.00 . B B .  75 LEU HD21 1 1 
        2  6532 2 1  75 LEU HD22 H   2.449   4.885   4.597 1.00 . B B .  75 LEU HD22 1 1 
        2  6533 2 1  75 LEU HD23 H   4.091   4.580   5.169 1.00 . B B .  75 LEU HD23 1 1 
        2  6534 2 1  75 LEU HG   H   4.283   6.675   6.144 1.00 . B B .  75 LEU HG   1 1 
        2  6535 2 1  75 LEU N    N   1.816   8.250   2.812 1.00 . B B .  75 LEU N    1 1 
        2  6536 2 1  75 LEU O    O  -0.432   7.383   5.377 1.00 . B B .  75 LEU O    1 1 
        2  6537 2 1  76 SER C    C  -2.319   9.551   4.545 1.00 . B B .  76 SER C    1 1 
        2  6538 2 1  76 SER CA   C  -1.042  10.076   5.194 1.00 . B B .  76 SER CA   1 1 
        2  6539 2 1  76 SER CB   C  -0.934  11.589   5.006 1.00 . B B .  76 SER CB   1 1 
        2  6540 2 1  76 SER H    H   0.766   9.967   4.113 1.00 . B B .  76 SER H    1 1 
        2  6541 2 1  76 SER HA   H  -1.063   9.849   6.247 1.00 . B B .  76 SER HA   1 1 
        2  6542 2 1  76 SER HB2  H  -1.458  11.877   4.105 1.00 . B B .  76 SER HB2  1 1 
        2  6543 2 1  76 SER HB3  H  -1.377  12.084   5.858 1.00 . B B .  76 SER HB3  1 1 
        2  6544 2 1  76 SER HG   H   0.750  12.250   5.765 1.00 . B B .  76 SER HG   1 1 
        2  6545 2 1  76 SER N    N   0.123   9.427   4.617 1.00 . B B .  76 SER N    1 1 
        2  6546 2 1  76 SER O    O  -3.343   9.378   5.206 1.00 . B B .  76 SER O    1 1 
        2  6547 2 1  76 SER OG   O   0.425  11.985   4.900 1.00 . B B .  76 SER OG   1 1 
        2  6548 2 1  77 LYS C    C  -3.726   7.351   2.957 1.00 . B B .  77 LYS C    1 1 
        2  6549 2 1  77 LYS CA   C  -3.381   8.762   2.505 1.00 . B B .  77 LYS CA   1 1 
        2  6550 2 1  77 LYS CB   C  -3.091   8.772   1.008 1.00 . B B .  77 LYS CB   1 1 
        2  6551 2 1  77 LYS CD   C  -2.593  10.121  -1.051 1.00 . B B .  77 LYS CD   1 1 
        2  6552 2 1  77 LYS CE   C  -3.865   9.777  -1.818 1.00 . B B .  77 LYS CE   1 1 
        2  6553 2 1  77 LYS CG   C  -2.830  10.161   0.449 1.00 . B B .  77 LYS CG   1 1 
        2  6554 2 1  77 LYS H    H  -1.389   9.425   2.782 1.00 . B B .  77 LYS H    1 1 
        2  6555 2 1  77 LYS HA   H  -4.223   9.408   2.703 1.00 . B B .  77 LYS HA   1 1 
        2  6556 2 1  77 LYS HB2  H  -2.222   8.158   0.816 1.00 . B B .  77 LYS HB2  1 1 
        2  6557 2 1  77 LYS HB3  H  -3.937   8.350   0.487 1.00 . B B .  77 LYS HB3  1 1 
        2  6558 2 1  77 LYS HD2  H  -2.239  11.088  -1.378 1.00 . B B .  77 LYS HD2  1 1 
        2  6559 2 1  77 LYS HD3  H  -1.842   9.374  -1.264 1.00 . B B .  77 LYS HD3  1 1 
        2  6560 2 1  77 LYS HE2  H  -3.659   8.951  -2.481 1.00 . B B .  77 LYS HE2  1 1 
        2  6561 2 1  77 LYS HE3  H  -4.627   9.489  -1.112 1.00 . B B .  77 LYS HE3  1 1 
        2  6562 2 1  77 LYS HG2  H  -3.688  10.786   0.651 1.00 . B B .  77 LYS HG2  1 1 
        2  6563 2 1  77 LYS HG3  H  -1.958  10.576   0.934 1.00 . B B .  77 LYS HG3  1 1 
        2  6564 2 1  77 LYS HZ1  H  -5.119  10.610  -3.267 1.00 . B B .  77 LYS HZ1  1 1 
        2  6565 2 1  77 LYS HZ2  H  -3.590  11.329  -3.190 1.00 . B B .  77 LYS HZ2  1 1 
        2  6566 2 1  77 LYS HZ3  H  -4.738  11.666  -1.999 1.00 . B B .  77 LYS HZ3  1 1 
        2  6567 2 1  77 LYS N    N  -2.240   9.277   3.251 1.00 . B B .  77 LYS N    1 1 
        2  6568 2 1  77 LYS NZ   N  -4.362  10.926  -2.622 1.00 . B B .  77 LYS NZ   1 1 
        2  6569 2 1  77 LYS O    O  -4.896   6.968   2.993 1.00 . B B .  77 LYS O    1 1 
        2  6570 2 1  78 ILE C    C  -3.605   5.225   5.124 1.00 . B B .  78 ILE C    1 1 
        2  6571 2 1  78 ILE CA   C  -2.905   5.219   3.770 1.00 . B B .  78 ILE CA   1 1 
        2  6572 2 1  78 ILE CB   C  -1.568   4.450   3.866 1.00 . B B .  78 ILE CB   1 1 
        2  6573 2 1  78 ILE CD1  C  -1.749   4.216   1.317 1.00 . B B .  78 ILE CD1  1 1 
        2  6574 2 1  78 ILE CG1  C  -0.843   4.457   2.513 1.00 . B B .  78 ILE CG1  1 1 
        2  6575 2 1  78 ILE CG2  C  -1.794   3.019   4.338 1.00 . B B .  78 ILE CG2  1 1 
        2  6576 2 1  78 ILE H    H  -1.792   6.943   3.256 1.00 . B B .  78 ILE H    1 1 
        2  6577 2 1  78 ILE HA   H  -3.538   4.716   3.052 1.00 . B B .  78 ILE HA   1 1 
        2  6578 2 1  78 ILE HB   H  -0.950   4.948   4.597 1.00 . B B .  78 ILE HB   1 1 
        2  6579 2 1  78 ILE HD11 H  -2.388   5.075   1.167 1.00 . B B .  78 ILE HD11 1 1 
        2  6580 2 1  78 ILE HD12 H  -2.360   3.343   1.496 1.00 . B B .  78 ILE HD12 1 1 
        2  6581 2 1  78 ILE HD13 H  -1.147   4.059   0.435 1.00 . B B .  78 ILE HD13 1 1 
        2  6582 2 1  78 ILE HG12 H  -0.366   5.416   2.376 1.00 . B B .  78 ILE HG12 1 1 
        2  6583 2 1  78 ILE HG13 H  -0.088   3.685   2.520 1.00 . B B .  78 ILE HG13 1 1 
        2  6584 2 1  78 ILE HG21 H  -0.863   2.475   4.293 1.00 . B B .  78 ILE HG21 1 1 
        2  6585 2 1  78 ILE HG22 H  -2.521   2.540   3.700 1.00 . B B .  78 ILE HG22 1 1 
        2  6586 2 1  78 ILE HG23 H  -2.159   3.027   5.354 1.00 . B B .  78 ILE HG23 1 1 
        2  6587 2 1  78 ILE N    N  -2.704   6.584   3.310 1.00 . B B .  78 ILE N    1 1 
        2  6588 2 1  78 ILE O    O  -4.417   4.348   5.423 1.00 . B B .  78 ILE O    1 1 
        2  6589 2 1  79 GLU C    C  -5.427   6.631   7.084 1.00 . B B .  79 GLU C    1 1 
        2  6590 2 1  79 GLU CA   C  -3.929   6.372   7.244 1.00 . B B .  79 GLU CA   1 1 
        2  6591 2 1  79 GLU CB   C  -3.264   7.502   8.036 1.00 . B B .  79 GLU CB   1 1 
        2  6592 2 1  79 GLU CD   C  -2.653   8.179  10.390 1.00 . B B .  79 GLU CD   1 1 
        2  6593 2 1  79 GLU CG   C  -3.714   7.589   9.488 1.00 . B B .  79 GLU CG   1 1 
        2  6594 2 1  79 GLU H    H  -2.643   6.906   5.648 1.00 . B B .  79 GLU H    1 1 
        2  6595 2 1  79 GLU HA   H  -3.789   5.438   7.770 1.00 . B B .  79 GLU HA   1 1 
        2  6596 2 1  79 GLU HB2  H  -2.193   7.352   8.024 1.00 . B B .  79 GLU HB2  1 1 
        2  6597 2 1  79 GLU HB3  H  -3.490   8.442   7.557 1.00 . B B .  79 GLU HB3  1 1 
        2  6598 2 1  79 GLU HG2  H  -4.595   8.210   9.544 1.00 . B B .  79 GLU HG2  1 1 
        2  6599 2 1  79 GLU HG3  H  -3.955   6.595   9.840 1.00 . B B .  79 GLU HG3  1 1 
        2  6600 2 1  79 GLU N    N  -3.308   6.239   5.933 1.00 . B B .  79 GLU N    1 1 
        2  6601 2 1  79 GLU O    O  -6.234   6.233   7.925 1.00 . B B .  79 GLU O    1 1 
        2  6602 2 1  79 GLU OE1  O  -2.593   9.421  10.513 1.00 . B B .  79 GLU OE1  1 1 
        2  6603 2 1  79 GLU OE2  O  -1.886   7.407  10.998 1.00 . B B .  79 GLU OE2  1 1 
        2  6604 2 1  80 LYS C    C  -7.930   6.289   5.417 1.00 . B B .  80 LYS C    1 1 
        2  6605 2 1  80 LYS CA   C  -7.189   7.587   5.695 1.00 . B B .  80 LYS CA   1 1 
        2  6606 2 1  80 LYS CB   C  -7.301   8.530   4.497 1.00 . B B .  80 LYS CB   1 1 
        2  6607 2 1  80 LYS CD   C  -6.402  10.585   3.364 1.00 . B B .  80 LYS CD   1 1 
        2  6608 2 1  80 LYS CE   C  -7.680  11.359   3.095 1.00 . B B .  80 LYS CE   1 1 
        2  6609 2 1  80 LYS CG   C  -6.490   9.803   4.662 1.00 . B B .  80 LYS CG   1 1 
        2  6610 2 1  80 LYS H    H  -5.097   7.603   5.365 1.00 . B B .  80 LYS H    1 1 
        2  6611 2 1  80 LYS HA   H  -7.626   8.061   6.563 1.00 . B B .  80 LYS HA   1 1 
        2  6612 2 1  80 LYS HB2  H  -6.950   8.018   3.613 1.00 . B B .  80 LYS HB2  1 1 
        2  6613 2 1  80 LYS HB3  H  -8.336   8.802   4.361 1.00 . B B .  80 LYS HB3  1 1 
        2  6614 2 1  80 LYS HD2  H  -5.577  11.277   3.426 1.00 . B B .  80 LYS HD2  1 1 
        2  6615 2 1  80 LYS HD3  H  -6.234   9.893   2.549 1.00 . B B .  80 LYS HD3  1 1 
        2  6616 2 1  80 LYS HE2  H  -7.576  11.884   2.156 1.00 . B B .  80 LYS HE2  1 1 
        2  6617 2 1  80 LYS HE3  H  -8.500  10.660   3.028 1.00 . B B .  80 LYS HE3  1 1 
        2  6618 2 1  80 LYS HG2  H  -6.960  10.421   5.412 1.00 . B B .  80 LYS HG2  1 1 
        2  6619 2 1  80 LYS HG3  H  -5.495   9.540   4.983 1.00 . B B .  80 LYS HG3  1 1 
        2  6620 2 1  80 LYS HZ1  H  -8.244  11.856   5.045 1.00 . B B .  80 LYS HZ1  1 1 
        2  6621 2 1  80 LYS HZ2  H  -8.748  12.968   3.878 1.00 . B B .  80 LYS HZ2  1 1 
        2  6622 2 1  80 LYS HZ3  H  -7.130  12.927   4.356 1.00 . B B .  80 LYS HZ3  1 1 
        2  6623 2 1  80 LYS N    N  -5.791   7.297   5.990 1.00 . B B .  80 LYS N    1 1 
        2  6624 2 1  80 LYS NZ   N  -7.970  12.346   4.168 1.00 . B B .  80 LYS NZ   1 1 
        2  6625 2 1  80 LYS O    O  -9.116   6.157   5.722 1.00 . B B .  80 LYS O    1 1 
        2  6626 2 1  81 LEU C    C  -8.169   3.321   5.839 1.00 . B B .  81 LEU C    1 1 
        2  6627 2 1  81 LEU CA   C  -7.783   4.021   4.543 1.00 . B B .  81 LEU CA   1 1 
        2  6628 2 1  81 LEU CB   C  -6.779   3.161   3.768 1.00 . B B .  81 LEU CB   1 1 
        2  6629 2 1  81 LEU CD1  C  -8.248   2.130   2.009 1.00 . B B .  81 LEU CD1  1 1 
        2  6630 2 1  81 LEU CD2  C  -7.246   4.386   1.624 1.00 . B B .  81 LEU CD2  1 1 
        2  6631 2 1  81 LEU CG   C  -7.043   3.020   2.265 1.00 . B B .  81 LEU CG   1 1 
        2  6632 2 1  81 LEU H    H  -6.276   5.502   4.613 1.00 . B B .  81 LEU H    1 1 
        2  6633 2 1  81 LEU HA   H  -8.667   4.167   3.945 1.00 . B B .  81 LEU HA   1 1 
        2  6634 2 1  81 LEU HB2  H  -5.797   3.593   3.900 1.00 . B B .  81 LEU HB2  1 1 
        2  6635 2 1  81 LEU HB3  H  -6.776   2.174   4.205 1.00 . B B .  81 LEU HB3  1 1 
        2  6636 2 1  81 LEU HD11 H  -8.086   1.163   2.463 1.00 . B B .  81 LEU HD11 1 1 
        2  6637 2 1  81 LEU HD12 H  -8.386   2.009   0.946 1.00 . B B .  81 LEU HD12 1 1 
        2  6638 2 1  81 LEU HD13 H  -9.130   2.585   2.436 1.00 . B B .  81 LEU HD13 1 1 
        2  6639 2 1  81 LEU HD21 H  -8.268   4.706   1.776 1.00 . B B .  81 LEU HD21 1 1 
        2  6640 2 1  81 LEU HD22 H  -7.044   4.318   0.565 1.00 . B B .  81 LEU HD22 1 1 
        2  6641 2 1  81 LEU HD23 H  -6.574   5.102   2.074 1.00 . B B .  81 LEU HD23 1 1 
        2  6642 2 1  81 LEU HG   H  -6.185   2.558   1.800 1.00 . B B .  81 LEU HG   1 1 
        2  6643 2 1  81 LEU N    N  -7.215   5.326   4.844 1.00 . B B .  81 LEU N    1 1 
        2  6644 2 1  81 LEU O    O  -9.277   2.799   5.973 1.00 . B B .  81 LEU O    1 1 
        2  6645 2 1  82 ILE C    C  -8.655   3.401   8.797 1.00 . B B .  82 ILE C    1 1 
        2  6646 2 1  82 ILE CA   C  -7.482   2.724   8.095 1.00 . B B .  82 ILE CA   1 1 
        2  6647 2 1  82 ILE CB   C  -6.228   2.809   8.992 1.00 . B B .  82 ILE CB   1 1 
        2  6648 2 1  82 ILE CD1  C  -3.690   2.533   8.945 1.00 . B B .  82 ILE CD1  1 1 
        2  6649 2 1  82 ILE CG1  C  -5.008   2.249   8.255 1.00 . B B .  82 ILE CG1  1 1 
        2  6650 2 1  82 ILE CG2  C  -6.457   2.058  10.300 1.00 . B B .  82 ILE CG2  1 1 
        2  6651 2 1  82 ILE H    H  -6.394   3.786   6.628 1.00 . B B .  82 ILE H    1 1 
        2  6652 2 1  82 ILE HA   H  -7.716   1.683   7.931 1.00 . B B .  82 ILE HA   1 1 
        2  6653 2 1  82 ILE HB   H  -6.051   3.850   9.229 1.00 . B B .  82 ILE HB   1 1 
        2  6654 2 1  82 ILE HD11 H  -3.461   3.586   8.867 1.00 . B B .  82 ILE HD11 1 1 
        2  6655 2 1  82 ILE HD12 H  -2.906   1.958   8.472 1.00 . B B .  82 ILE HD12 1 1 
        2  6656 2 1  82 ILE HD13 H  -3.760   2.255   9.988 1.00 . B B .  82 ILE HD13 1 1 
        2  6657 2 1  82 ILE HG12 H  -5.111   1.176   8.171 1.00 . B B .  82 ILE HG12 1 1 
        2  6658 2 1  82 ILE HG13 H  -4.965   2.678   7.266 1.00 . B B .  82 ILE HG13 1 1 
        2  6659 2 1  82 ILE HG21 H  -7.376   2.400  10.754 1.00 . B B .  82 ILE HG21 1 1 
        2  6660 2 1  82 ILE HG22 H  -5.632   2.245  10.974 1.00 . B B .  82 ILE HG22 1 1 
        2  6661 2 1  82 ILE HG23 H  -6.524   0.999  10.101 1.00 . B B .  82 ILE HG23 1 1 
        2  6662 2 1  82 ILE N    N  -7.251   3.341   6.798 1.00 . B B .  82 ILE N    1 1 
        2  6663 2 1  82 ILE O    O  -9.513   2.739   9.384 1.00 . B B .  82 ILE O    1 1 
        2  6664 2 1  83 GLU C    C -11.117   5.100   8.738 1.00 . B B .  83 GLU C    1 1 
        2  6665 2 1  83 GLU CA   C  -9.764   5.516   9.320 1.00 . B B .  83 GLU CA   1 1 
        2  6666 2 1  83 GLU CB   C  -9.512   7.010   9.077 1.00 . B B .  83 GLU CB   1 1 
        2  6667 2 1  83 GLU CD   C -10.729   8.102  11.016 1.00 . B B .  83 GLU CD   1 1 
        2  6668 2 1  83 GLU CG   C -10.650   7.923   9.513 1.00 . B B .  83 GLU CG   1 1 
        2  6669 2 1  83 GLU H    H  -7.963   5.197   8.254 1.00 . B B .  83 GLU H    1 1 
        2  6670 2 1  83 GLU HA   H  -9.764   5.322  10.383 1.00 . B B .  83 GLU HA   1 1 
        2  6671 2 1  83 GLU HB2  H  -8.627   7.303   9.615 1.00 . B B .  83 GLU HB2  1 1 
        2  6672 2 1  83 GLU HB3  H  -9.347   7.162   8.021 1.00 . B B .  83 GLU HB3  1 1 
        2  6673 2 1  83 GLU HG2  H -10.509   8.895   9.059 1.00 . B B .  83 GLU HG2  1 1 
        2  6674 2 1  83 GLU HG3  H -11.584   7.501   9.169 1.00 . B B .  83 GLU HG3  1 1 
        2  6675 2 1  83 GLU N    N  -8.692   4.729   8.716 1.00 . B B .  83 GLU N    1 1 
        2  6676 2 1  83 GLU O    O -12.096   4.942   9.467 1.00 . B B .  83 GLU O    1 1 
        2  6677 2 1  83 GLU OE1  O  -9.798   8.702  11.600 1.00 . B B .  83 GLU OE1  1 1 
        2  6678 2 1  83 GLU OE2  O -11.731   7.668  11.617 1.00 . B B .  83 GLU OE2  1 1 
        2  6679 2 1  84 THR C    C -12.803   3.082   7.187 1.00 . B B .  84 THR C    1 1 
        2  6680 2 1  84 THR CA   C -12.374   4.484   6.748 1.00 . B B .  84 THR CA   1 1 
        2  6681 2 1  84 THR CB   C -12.182   4.517   5.219 1.00 . B B .  84 THR CB   1 1 
        2  6682 2 1  84 THR CG2  C -13.510   4.326   4.499 1.00 . B B .  84 THR CG2  1 1 
        2  6683 2 1  84 THR H    H -10.328   5.008   6.908 1.00 . B B .  84 THR H    1 1 
        2  6684 2 1  84 THR HA   H -13.153   5.186   7.007 1.00 . B B .  84 THR HA   1 1 
        2  6685 2 1  84 THR HB   H -11.512   3.721   4.934 1.00 . B B .  84 THR HB   1 1 
        2  6686 2 1  84 THR HG1  H -10.697   5.823   5.164 1.00 . B B .  84 THR HG1  1 1 
        2  6687 2 1  84 THR HG21 H -14.198   5.102   4.803 1.00 . B B .  84 THR HG21 1 1 
        2  6688 2 1  84 THR HG22 H -13.920   3.361   4.756 1.00 . B B .  84 THR HG22 1 1 
        2  6689 2 1  84 THR HG23 H -13.353   4.380   3.430 1.00 . B B .  84 THR HG23 1 1 
        2  6690 2 1  84 THR N    N -11.152   4.891   7.429 1.00 . B B .  84 THR N    1 1 
        2  6691 2 1  84 THR O    O -13.996   2.792   7.297 1.00 . B B .  84 THR O    1 1 
        2  6692 2 1  84 THR OG1  O -11.606   5.774   4.836 1.00 . B B .  84 THR OG1  1 1 
        2  6693 2 1  85 LEU C    C -12.649   0.873   9.311 1.00 . B B .  85 LEU C    1 1 
        2  6694 2 1  85 LEU CA   C -12.092   0.861   7.893 1.00 . B B .  85 LEU CA   1 1 
        2  6695 2 1  85 LEU CB   C -10.820   0.015   7.833 1.00 . B B .  85 LEU CB   1 1 
        2  6696 2 1  85 LEU CD1  C  -9.006  -1.071   6.473 1.00 . B B .  85 LEU CD1  1 1 
        2  6697 2 1  85 LEU CD2  C -11.397  -1.251   5.753 1.00 . B B .  85 LEU CD2  1 1 
        2  6698 2 1  85 LEU CG   C -10.357  -0.369   6.425 1.00 . B B .  85 LEU CG   1 1 
        2  6699 2 1  85 LEU H    H -10.891   2.511   7.322 1.00 . B B .  85 LEU H    1 1 
        2  6700 2 1  85 LEU HA   H -12.832   0.436   7.234 1.00 . B B .  85 LEU HA   1 1 
        2  6701 2 1  85 LEU HB2  H -10.027   0.569   8.311 1.00 . B B .  85 LEU HB2  1 1 
        2  6702 2 1  85 LEU HB3  H -10.990  -0.892   8.392 1.00 . B B .  85 LEU HB3  1 1 
        2  6703 2 1  85 LEU HD11 H  -8.275  -0.416   6.921 1.00 . B B .  85 LEU HD11 1 1 
        2  6704 2 1  85 LEU HD12 H  -8.695  -1.325   5.471 1.00 . B B .  85 LEU HD12 1 1 
        2  6705 2 1  85 LEU HD13 H  -9.088  -1.973   7.063 1.00 . B B .  85 LEU HD13 1 1 
        2  6706 2 1  85 LEU HD21 H -12.227  -0.642   5.422 1.00 . B B .  85 LEU HD21 1 1 
        2  6707 2 1  85 LEU HD22 H -11.753  -1.986   6.460 1.00 . B B .  85 LEU HD22 1 1 
        2  6708 2 1  85 LEU HD23 H -10.955  -1.753   4.907 1.00 . B B .  85 LEU HD23 1 1 
        2  6709 2 1  85 LEU HG   H -10.244   0.526   5.831 1.00 . B B .  85 LEU HG   1 1 
        2  6710 2 1  85 LEU N    N -11.822   2.224   7.446 1.00 . B B .  85 LEU N    1 1 
        2  6711 2 1  85 LEU O    O -13.313  -0.071   9.742 1.00 . B B .  85 LEU O    1 1 
        2  6712 2 1  86 SER C    C -14.288   2.627  11.352 1.00 . B B .  86 SER C    1 1 
        2  6713 2 1  86 SER CA   C -12.845   2.126  11.380 1.00 . B B .  86 SER CA   1 1 
        2  6714 2 1  86 SER CB   C -11.954   3.117  12.130 1.00 . B B .  86 SER CB   1 1 
        2  6715 2 1  86 SER H    H -11.838   2.668   9.614 1.00 . B B .  86 SER H    1 1 
        2  6716 2 1  86 SER HA   H -12.812   1.167  11.874 1.00 . B B .  86 SER HA   1 1 
        2  6717 2 1  86 SER HB2  H -12.166   4.118  11.786 1.00 . B B .  86 SER HB2  1 1 
        2  6718 2 1  86 SER HB3  H -12.155   3.051  13.187 1.00 . B B .  86 SER HB3  1 1 
        2  6719 2 1  86 SER HG   H -10.436   2.670  10.963 1.00 . B B .  86 SER HG   1 1 
        2  6720 2 1  86 SER N    N -12.371   1.956  10.023 1.00 . B B .  86 SER N    1 1 
        2  6721 2 1  86 SER O    O -14.560   3.720  10.841 1.00 . B B .  86 SER O    1 1 
        2  6722 2 1  86 SER OG   O -10.581   2.836  11.904 1.00 . B B .  86 SER OG   1 1 
        2  6723 2 1  87 PRO C    C -16.905   3.552  12.531 1.00 . B B .  87 PRO C    1 1 
        2  6724 2 1  87 PRO CA   C -16.655   2.187  11.896 1.00 . B B .  87 PRO CA   1 1 
        2  6725 2 1  87 PRO CB   C -17.292   1.080  12.740 1.00 . B B .  87 PRO CB   1 1 
        2  6726 2 1  87 PRO CD   C -14.996   0.491  12.451 1.00 . B B .  87 PRO CD   1 1 
        2  6727 2 1  87 PRO CG   C -16.379  -0.085  12.584 1.00 . B B .  87 PRO CG   1 1 
        2  6728 2 1  87 PRO HA   H -17.083   2.175  10.904 1.00 . B B .  87 PRO HA   1 1 
        2  6729 2 1  87 PRO HB2  H -17.359   1.401  13.771 1.00 . B B .  87 PRO HB2  1 1 
        2  6730 2 1  87 PRO HB3  H -18.280   0.860  12.362 1.00 . B B .  87 PRO HB3  1 1 
        2  6731 2 1  87 PRO HD2  H -14.528   0.574  13.419 1.00 . B B .  87 PRO HD2  1 1 
        2  6732 2 1  87 PRO HD3  H -14.397  -0.117  11.788 1.00 . B B .  87 PRO HD3  1 1 
        2  6733 2 1  87 PRO HG2  H -16.438  -0.717  13.456 1.00 . B B .  87 PRO HG2  1 1 
        2  6734 2 1  87 PRO HG3  H -16.643  -0.641  11.697 1.00 . B B .  87 PRO HG3  1 1 
        2  6735 2 1  87 PRO N    N -15.235   1.824  11.867 1.00 . B B .  87 PRO N    1 1 
        2  6736 2 1  87 PRO O    O -17.613   4.385  11.950 1.00 . B B .  87 PRO O    1 1 
        2  6737 2 1  88 ALA C    C -17.851   5.196  14.985 1.00 . B B .  88 ALA C    1 1 
        2  6738 2 1  88 ALA CA   C -16.430   5.018  14.465 1.00 . B B .  88 ALA CA   1 1 
        2  6739 2 1  88 ALA CB   C -16.000   6.219  13.633 1.00 . B B .  88 ALA CB   1 1 
        2  6740 2 1  88 ALA H    H -15.734   3.059  14.076 1.00 . B B .  88 ALA H    1 1 
        2  6741 2 1  88 ALA HA   H -15.763   4.949  15.312 1.00 . B B .  88 ALA HA   1 1 
        2  6742 2 1  88 ALA HB1  H -16.566   6.239  12.715 1.00 . B B .  88 ALA HB1  1 1 
        2  6743 2 1  88 ALA HB2  H -14.948   6.142  13.409 1.00 . B B .  88 ALA HB2  1 1 
        2  6744 2 1  88 ALA HB3  H -16.185   7.124  14.191 1.00 . B B .  88 ALA HB3  1 1 
        2  6745 2 1  88 ALA N    N -16.301   3.770  13.705 1.00 . B B .  88 ALA N    1 1 
        2  6746 2 1  88 ALA O    O -18.111   5.002  16.171 1.00 . B B .  88 ALA O    1 1 
        2  6747 2 1  89 ARG C    C -21.053   5.078  13.425 1.00 . B B .  89 ARG C    1 1 
        2  6748 2 1  89 ARG CA   C -20.161   5.749  14.457 1.00 . B B .  89 ARG CA   1 1 
        2  6749 2 1  89 ARG CB   C -20.508   7.240  14.553 1.00 . B B .  89 ARG CB   1 1 
        2  6750 2 1  89 ARG CD   C -22.296   7.292  16.324 1.00 . B B .  89 ARG CD   1 1 
        2  6751 2 1  89 ARG CG   C -21.976   7.508  14.853 1.00 . B B .  89 ARG CG   1 1 
        2  6752 2 1  89 ARG CZ   C -20.732   8.342  17.926 1.00 . B B .  89 ARG CZ   1 1 
        2  6753 2 1  89 ARG H    H -18.489   5.696  13.164 1.00 . B B .  89 ARG H    1 1 
        2  6754 2 1  89 ARG HA   H -20.324   5.284  15.414 1.00 . B B .  89 ARG HA   1 1 
        2  6755 2 1  89 ARG HB2  H -19.915   7.685  15.338 1.00 . B B .  89 ARG HB2  1 1 
        2  6756 2 1  89 ARG HB3  H -20.263   7.718  13.617 1.00 . B B .  89 ARG HB3  1 1 
        2  6757 2 1  89 ARG HD2  H -23.366   7.210  16.438 1.00 . B B .  89 ARG HD2  1 1 
        2  6758 2 1  89 ARG HD3  H -21.828   6.378  16.652 1.00 . B B .  89 ARG HD3  1 1 
        2  6759 2 1  89 ARG HE   H -22.330   9.236  17.119 1.00 . B B .  89 ARG HE   1 1 
        2  6760 2 1  89 ARG HG2  H -22.207   8.531  14.593 1.00 . B B .  89 ARG HG2  1 1 
        2  6761 2 1  89 ARG HG3  H -22.582   6.839  14.260 1.00 . B B .  89 ARG HG3  1 1 
        2  6762 2 1  89 ARG HH11 H -20.276   6.413  17.477 1.00 . B B .  89 ARG HH11 1 1 
        2  6763 2 1  89 ARG HH12 H -19.193   7.191  18.583 1.00 . B B .  89 ARG HH12 1 1 
        2  6764 2 1  89 ARG HH21 H -20.910  10.254  18.565 1.00 . B B .  89 ARG HH21 1 1 
        2  6765 2 1  89 ARG HH22 H -19.562   9.379  19.217 1.00 . B B .  89 ARG HH22 1 1 
        2  6766 2 1  89 ARG N    N -18.764   5.560  14.098 1.00 . B B .  89 ARG N    1 1 
        2  6767 2 1  89 ARG NE   N -21.815   8.398  17.151 1.00 . B B .  89 ARG NE   1 1 
        2  6768 2 1  89 ARG NH1  N -20.010   7.227  18.000 1.00 . B B .  89 ARG NH1  1 1 
        2  6769 2 1  89 ARG NH2  N -20.372   9.410  18.623 1.00 . B B .  89 ARG NH2  1 1 
        2  6770 2 1  89 ARG O    O -21.708   4.073  13.706 1.00 . B B .  89 ARG O    1 1 
        2  6771 2 1  90 SER C    C -21.123   5.230   9.819 1.00 . B B .  90 SER C    1 1 
        2  6772 2 1  90 SER CA   C -21.863   5.098  11.141 1.00 . B B .  90 SER CA   1 1 
        2  6773 2 1  90 SER CB   C -23.198   5.849  11.067 1.00 . B B .  90 SER CB   1 1 
        2  6774 2 1  90 SER H    H -20.484   6.407  12.053 1.00 . B B .  90 SER H    1 1 
        2  6775 2 1  90 SER HA   H -22.052   4.054  11.339 1.00 . B B .  90 SER HA   1 1 
        2  6776 2 1  90 SER HB2  H -23.074   6.739  10.470 1.00 . B B .  90 SER HB2  1 1 
        2  6777 2 1  90 SER HB3  H -23.939   5.211  10.607 1.00 . B B .  90 SER HB3  1 1 
        2  6778 2 1  90 SER HG   H -24.618   6.258  12.359 1.00 . B B .  90 SER HG   1 1 
        2  6779 2 1  90 SER N    N -21.052   5.626  12.222 1.00 . B B .  90 SER N    1 1 
        2  6780 2 1  90 SER O    O -20.294   6.126   9.652 1.00 . B B .  90 SER O    1 1 
        2  6781 2 1  90 SER OG   O -23.656   6.226  12.357 1.00 . B B .  90 SER OG   1 1 
        2  6782 2 1  91 LYS C    C -21.839   4.209   6.502 1.00 . B B .  91 LYS C    1 1 
        2  6783 2 1  91 LYS CA   C -20.784   4.364   7.586 1.00 . B B .  91 LYS CA   1 1 
        2  6784 2 1  91 LYS CB   C -19.728   3.259   7.471 1.00 . B B .  91 LYS CB   1 1 
        2  6785 2 1  91 LYS CD   C -17.645   4.671   7.514 1.00 . B B .  91 LYS CD   1 1 
        2  6786 2 1  91 LYS CE   C -16.267   4.844   8.132 1.00 . B B .  91 LYS CE   1 1 
        2  6787 2 1  91 LYS CG   C -18.433   3.572   8.208 1.00 . B B .  91 LYS CG   1 1 
        2  6788 2 1  91 LYS H    H -22.070   3.633   9.088 1.00 . B B .  91 LYS H    1 1 
        2  6789 2 1  91 LYS HA   H -20.304   5.325   7.470 1.00 . B B .  91 LYS HA   1 1 
        2  6790 2 1  91 LYS HB2  H -20.138   2.347   7.878 1.00 . B B .  91 LYS HB2  1 1 
        2  6791 2 1  91 LYS HB3  H -19.497   3.105   6.428 1.00 . B B .  91 LYS HB3  1 1 
        2  6792 2 1  91 LYS HD2  H -17.528   4.413   6.472 1.00 . B B .  91 LYS HD2  1 1 
        2  6793 2 1  91 LYS HD3  H -18.188   5.600   7.599 1.00 . B B .  91 LYS HD3  1 1 
        2  6794 2 1  91 LYS HE2  H -15.769   3.886   8.142 1.00 . B B .  91 LYS HE2  1 1 
        2  6795 2 1  91 LYS HE3  H -15.703   5.536   7.523 1.00 . B B .  91 LYS HE3  1 1 
        2  6796 2 1  91 LYS HG2  H -18.670   3.893   9.211 1.00 . B B .  91 LYS HG2  1 1 
        2  6797 2 1  91 LYS HG3  H -17.828   2.677   8.249 1.00 . B B .  91 LYS HG3  1 1 
        2  6798 2 1  91 LYS HZ1  H -17.176   5.003  10.011 1.00 . B B .  91 LYS HZ1  1 1 
        2  6799 2 1  91 LYS HZ2  H -16.373   6.407   9.515 1.00 . B B .  91 LYS HZ2  1 1 
        2  6800 2 1  91 LYS HZ3  H -15.484   5.074  10.058 1.00 . B B .  91 LYS HZ3  1 1 
        2  6801 2 1  91 LYS N    N -21.412   4.334   8.893 1.00 . B B .  91 LYS N    1 1 
        2  6802 2 1  91 LYS NZ   N -16.332   5.368   9.525 1.00 . B B .  91 LYS NZ   1 1 
        2  6803 2 1  91 LYS O    O -22.582   3.227   6.486 1.00 . B B .  91 LYS O    1 1 
        2  6804 2 1  92 SER C    C -22.401   6.042   3.394 1.00 . B B .  92 SER C    1 1 
        2  6805 2 1  92 SER CA   C -22.905   5.190   4.549 1.00 . B B .  92 SER CA   1 1 
        2  6806 2 1  92 SER CB   C -24.256   5.726   5.033 1.00 . B B .  92 SER CB   1 1 
        2  6807 2 1  92 SER H    H -21.343   5.978   5.731 1.00 . B B .  92 SER H    1 1 
        2  6808 2 1  92 SER HA   H -23.025   4.171   4.216 1.00 . B B .  92 SER HA   1 1 
        2  6809 2 1  92 SER HB2  H -24.175   6.788   5.200 1.00 . B B .  92 SER HB2  1 1 
        2  6810 2 1  92 SER HB3  H -25.006   5.537   4.280 1.00 . B B .  92 SER HB3  1 1 
        2  6811 2 1  92 SER HG   H -24.170   4.268   6.345 1.00 . B B .  92 SER HG   1 1 
        2  6812 2 1  92 SER N    N -21.938   5.204   5.638 1.00 . B B .  92 SER N    1 1 
        2  6813 2 1  92 SER O    O -22.408   7.275   3.472 1.00 . B B .  92 SER O    1 1 
        2  6814 2 1  92 SER OG   O -24.652   5.102   6.246 1.00 . B B .  92 SER OG   1 1 
        2  6815 2 1  93 GLN C    C -22.407   6.009   0.009 1.00 . B B .  93 GLN C    1 1 
        2  6816 2 1  93 GLN CA   C -21.433   6.100   1.177 1.00 . B B .  93 GLN CA   1 1 
        2  6817 2 1  93 GLN CB   C -20.069   5.534   0.775 1.00 . B B .  93 GLN CB   1 1 
        2  6818 2 1  93 GLN CD   C -18.471   5.138  -1.151 1.00 . B B .  93 GLN CD   1 1 
        2  6819 2 1  93 GLN CG   C -19.566   6.022  -0.576 1.00 . B B .  93 GLN CG   1 1 
        2  6820 2 1  93 GLN H    H -21.948   4.407   2.337 1.00 . B B .  93 GLN H    1 1 
        2  6821 2 1  93 GLN HA   H -21.314   7.138   1.454 1.00 . B B .  93 GLN HA   1 1 
        2  6822 2 1  93 GLN HB2  H -19.342   5.812   1.523 1.00 . B B .  93 GLN HB2  1 1 
        2  6823 2 1  93 GLN HB3  H -20.140   4.458   0.739 1.00 . B B .  93 GLN HB3  1 1 
        2  6824 2 1  93 GLN HE21 H -19.348   3.501  -0.405 1.00 . B B .  93 GLN HE21 1 1 
        2  6825 2 1  93 GLN HE22 H -17.882   3.247  -1.298 1.00 . B B .  93 GLN HE22 1 1 
        2  6826 2 1  93 GLN HG2  H -20.393   6.035  -1.269 1.00 . B B .  93 GLN HG2  1 1 
        2  6827 2 1  93 GLN HG3  H -19.178   7.023  -0.461 1.00 . B B .  93 GLN HG3  1 1 
        2  6828 2 1  93 GLN N    N -21.945   5.391   2.340 1.00 . B B .  93 GLN N    1 1 
        2  6829 2 1  93 GLN NE2  N -18.572   3.833  -0.932 1.00 . B B .  93 GLN NE2  1 1 
        2  6830 2 1  93 GLN O    O -22.590   4.944  -0.574 1.00 . B B .  93 GLN O    1 1 
        2  6831 2 1  93 GLN OE1  O -17.549   5.625  -1.810 1.00 . B B .  93 GLN OE1  1 1 
        2  6832 2 1  94 SER C    C -25.095   6.174  -1.279 1.00 . B B .  94 SER C    1 1 
        2  6833 2 1  94 SER CA   C -23.980   7.218  -1.420 1.00 . B B .  94 SER CA   1 1 
        2  6834 2 1  94 SER CB   C -23.244   7.037  -2.754 1.00 . B B .  94 SER CB   1 1 
        2  6835 2 1  94 SER H    H -22.830   7.957   0.195 1.00 . B B .  94 SER H    1 1 
        2  6836 2 1  94 SER HA   H -24.424   8.202  -1.403 1.00 . B B .  94 SER HA   1 1 
        2  6837 2 1  94 SER HB2  H -22.901   6.017  -2.840 1.00 . B B .  94 SER HB2  1 1 
        2  6838 2 1  94 SER HB3  H -23.915   7.261  -3.569 1.00 . B B .  94 SER HB3  1 1 
        2  6839 2 1  94 SER HG   H -22.392   8.796  -2.590 1.00 . B B .  94 SER HG   1 1 
        2  6840 2 1  94 SER N    N -23.027   7.140  -0.317 1.00 . B B .  94 SER N    1 1 
        2  6841 2 1  94 SER O    O -25.211   5.259  -2.094 1.00 . B B .  94 SER O    1 1 
        2  6842 2 1  94 SER OG   O -22.122   7.902  -2.835 1.00 . B B .  94 SER OG   1 1 
        2  6843 2 1  95 THR C    C -28.288   6.119   0.353 1.00 . B B .  95 THR C    1 1 
        2  6844 2 1  95 THR CA   C -27.005   5.377  -0.026 1.00 . B B .  95 THR CA   1 1 
        2  6845 2 1  95 THR CB   C -26.638   4.333   1.054 1.00 . B B .  95 THR CB   1 1 
        2  6846 2 1  95 THR CG2  C -26.815   4.897   2.451 1.00 . B B .  95 THR CG2  1 1 
        2  6847 2 1  95 THR H    H -25.781   7.053   0.383 1.00 . B B .  95 THR H    1 1 
        2  6848 2 1  95 THR HA   H -27.174   4.851  -0.952 1.00 . B B .  95 THR HA   1 1 
        2  6849 2 1  95 THR HB   H -25.603   4.060   0.924 1.00 . B B .  95 THR HB   1 1 
        2  6850 2 1  95 THR HG1  H -27.148   2.651   0.139 1.00 . B B .  95 THR HG1  1 1 
        2  6851 2 1  95 THR HG21 H -27.857   5.114   2.621 1.00 . B B .  95 THR HG21 1 1 
        2  6852 2 1  95 THR HG22 H -26.241   5.805   2.546 1.00 . B B .  95 THR HG22 1 1 
        2  6853 2 1  95 THR HG23 H -26.473   4.173   3.176 1.00 . B B .  95 THR HG23 1 1 
        2  6854 2 1  95 THR N    N -25.913   6.311  -0.246 1.00 . B B .  95 THR N    1 1 
        2  6855 2 1  95 THR O    O -28.247   7.270   0.798 1.00 . B B .  95 THR O    1 1 
        2  6856 2 1  95 THR OG1  O -27.451   3.163   0.908 1.00 . B B .  95 THR OG1  1 1 
        2  6857 2 1  96 MET C    C -31.292   5.444   1.731 1.00 . B B .  96 MET C    1 1 
        2  6858 2 1  96 MET CA   C -30.711   6.061   0.472 1.00 . B B .  96 MET CA   1 1 
        2  6859 2 1  96 MET CB   C -31.681   5.883  -0.696 1.00 . B B .  96 MET CB   1 1 
        2  6860 2 1  96 MET CE   C -33.884   8.184  -0.128 1.00 . B B .  96 MET CE   1 1 
        2  6861 2 1  96 MET CG   C -31.782   7.103  -1.592 1.00 . B B .  96 MET CG   1 1 
        2  6862 2 1  96 MET H    H -29.390   4.556  -0.207 1.00 . B B .  96 MET H    1 1 
        2  6863 2 1  96 MET HA   H -30.556   7.119   0.642 1.00 . B B .  96 MET HA   1 1 
        2  6864 2 1  96 MET HB2  H -31.353   5.048  -1.297 1.00 . B B .  96 MET HB2  1 1 
        2  6865 2 1  96 MET HB3  H -32.664   5.667  -0.305 1.00 . B B .  96 MET HB3  1 1 
        2  6866 2 1  96 MET HE1  H -33.855   7.298   0.492 1.00 . B B .  96 MET HE1  1 1 
        2  6867 2 1  96 MET HE2  H -34.514   8.001  -0.985 1.00 . B B .  96 MET HE2  1 1 
        2  6868 2 1  96 MET HE3  H -34.289   9.008   0.441 1.00 . B B .  96 MET HE3  1 1 
        2  6869 2 1  96 MET HG2  H -30.829   7.261  -2.074 1.00 . B B .  96 MET HG2  1 1 
        2  6870 2 1  96 MET HG3  H -32.536   6.921  -2.345 1.00 . B B .  96 MET HG3  1 1 
        2  6871 2 1  96 MET N    N -29.422   5.468   0.155 1.00 . B B .  96 MET N    1 1 
        2  6872 2 1  96 MET O    O -31.553   4.240   1.778 1.00 . B B .  96 MET O    1 1 
        2  6873 2 1  96 MET SD   S -32.224   8.592  -0.675 1.00 . B B .  96 MET SD   1 1 
        2  6874 2 1  97 ASN C    C -33.506   6.174   4.117 1.00 . B B .  97 ASN C    1 1 
        2  6875 2 1  97 ASN CA   C -32.027   5.816   4.021 1.00 . B B .  97 ASN CA   1 1 
        2  6876 2 1  97 ASN CB   C -31.249   6.408   5.208 1.00 . B B .  97 ASN CB   1 1 
        2  6877 2 1  97 ASN CG   C -31.183   7.926   5.199 1.00 . B B .  97 ASN CG   1 1 
        2  6878 2 1  97 ASN H    H -31.224   7.213   2.652 1.00 . B B .  97 ASN H    1 1 
        2  6879 2 1  97 ASN HA   H -31.932   4.741   4.049 1.00 . B B .  97 ASN HA   1 1 
        2  6880 2 1  97 ASN HB2  H -31.720   6.098   6.129 1.00 . B B .  97 ASN HB2  1 1 
        2  6881 2 1  97 ASN HB3  H -30.238   6.027   5.188 1.00 . B B .  97 ASN HB3  1 1 
        2  6882 2 1  97 ASN HD21 H -31.163   7.957   7.187 1.00 . B B .  97 ASN HD21 1 1 
        2  6883 2 1  97 ASN HD22 H -31.118   9.499   6.407 1.00 . B B .  97 ASN HD22 1 1 
        2  6884 2 1  97 ASN N    N -31.471   6.268   2.751 1.00 . B B .  97 ASN N    1 1 
        2  6885 2 1  97 ASN ND2  N -31.148   8.520   6.383 1.00 . B B .  97 ASN ND2  1 1 
        2  6886 2 1  97 ASN O    O -33.907   7.308   3.849 1.00 . B B .  97 ASN O    1 1 
        2  6887 2 1  97 ASN OD1  O -31.143   8.560   4.142 1.00 . B B .  97 ASN OD1  1 1 
        2  6888 2 1  98 GLN C    C -36.134   5.657   6.073 1.00 . B B .  98 GLN C    1 1 
        2  6889 2 1  98 GLN CA   C -35.744   5.407   4.621 1.00 . B B .  98 GLN CA   1 1 
        2  6890 2 1  98 GLN CB   C -36.508   4.199   4.069 1.00 . B B .  98 GLN CB   1 1 
        2  6891 2 1  98 GLN CD   C -38.513   5.559   3.313 1.00 . B B .  98 GLN CD   1 1 
        2  6892 2 1  98 GLN CG   C -38.022   4.362   4.110 1.00 . B B .  98 GLN CG   1 1 
        2  6893 2 1  98 GLN H    H -33.931   4.332   4.759 1.00 . B B .  98 GLN H    1 1 
        2  6894 2 1  98 GLN HA   H -36.000   6.280   4.037 1.00 . B B .  98 GLN HA   1 1 
        2  6895 2 1  98 GLN HB2  H -36.211   4.035   3.045 1.00 . B B .  98 GLN HB2  1 1 
        2  6896 2 1  98 GLN HB3  H -36.248   3.329   4.653 1.00 . B B .  98 GLN HB3  1 1 
        2  6897 2 1  98 GLN HE21 H -38.260   6.745   4.891 1.00 . B B .  98 GLN HE21 1 1 
        2  6898 2 1  98 GLN HE22 H -38.856   7.513   3.462 1.00 . B B .  98 GLN HE22 1 1 
        2  6899 2 1  98 GLN HG2  H -38.479   3.470   3.704 1.00 . B B .  98 GLN HG2  1 1 
        2  6900 2 1  98 GLN HG3  H -38.328   4.483   5.137 1.00 . B B .  98 GLN HG3  1 1 
        2  6901 2 1  98 GLN N    N -34.314   5.203   4.508 1.00 . B B .  98 GLN N    1 1 
        2  6902 2 1  98 GLN NE2  N -38.548   6.721   3.952 1.00 . B B .  98 GLN NE2  1 1 
        2  6903 2 1  98 GLN O    O -36.712   6.699   6.386 1.00 . B B .  98 GLN O    1 1 
        2  6904 2 1  98 GLN OE1  O -38.857   5.440   2.137 1.00 . B B .  98 GLN OE1  1 1 
        2  6905 2 1  99 ARG C    C -37.600   5.132   8.594 1.00 . B B .  99 ARG C    1 1 
        2  6906 2 1  99 ARG CA   C -36.122   4.807   8.377 1.00 . B B .  99 ARG CA   1 1 
        2  6907 2 1  99 ARG CB   C -35.248   5.878   9.038 1.00 . B B .  99 ARG CB   1 1 
        2  6908 2 1  99 ARG CD   C -33.399   4.372   9.845 1.00 . B B .  99 ARG CD   1 1 
        2  6909 2 1  99 ARG CG   C -33.760   5.573   8.985 1.00 . B B .  99 ARG CG   1 1 
        2  6910 2 1  99 ARG CZ   C -32.583   2.061   9.538 1.00 . B B .  99 ARG CZ   1 1 
        2  6911 2 1  99 ARG H    H -35.326   3.908   6.627 1.00 . B B .  99 ARG H    1 1 
        2  6912 2 1  99 ARG HA   H -35.908   3.854   8.829 1.00 . B B .  99 ARG HA   1 1 
        2  6913 2 1  99 ARG HB2  H -35.418   6.822   8.541 1.00 . B B .  99 ARG HB2  1 1 
        2  6914 2 1  99 ARG HB3  H -35.538   5.972  10.073 1.00 . B B .  99 ARG HB3  1 1 
        2  6915 2 1  99 ARG HD2  H -32.542   4.627  10.447 1.00 . B B .  99 ARG HD2  1 1 
        2  6916 2 1  99 ARG HD3  H -34.235   4.143  10.490 1.00 . B B .  99 ARG HD3  1 1 
        2  6917 2 1  99 ARG HE   H -33.256   3.245   8.069 1.00 . B B .  99 ARG HE   1 1 
        2  6918 2 1  99 ARG HG2  H -33.483   5.367   7.962 1.00 . B B .  99 ARG HG2  1 1 
        2  6919 2 1  99 ARG HG3  H -33.216   6.435   9.339 1.00 . B B .  99 ARG HG3  1 1 
        2  6920 2 1  99 ARG HH11 H -32.510   2.708  11.462 1.00 . B B .  99 ARG HH11 1 1 
        2  6921 2 1  99 ARG HH12 H -31.962   1.076  11.205 1.00 . B B .  99 ARG HH12 1 1 
        2  6922 2 1  99 ARG HH21 H -32.544   1.131   7.734 1.00 . B B .  99 ARG HH21 1 1 
        2  6923 2 1  99 ARG HH22 H -31.979   0.175   9.086 1.00 . B B .  99 ARG HH22 1 1 
        2  6924 2 1  99 ARG N    N -35.808   4.703   6.948 1.00 . B B .  99 ARG N    1 1 
        2  6925 2 1  99 ARG NE   N -33.081   3.193   9.043 1.00 . B B .  99 ARG NE   1 1 
        2  6926 2 1  99 ARG NH1  N -32.331   1.943  10.840 1.00 . B B .  99 ARG NH1  1 1 
        2  6927 2 1  99 ARG NH2  N -32.346   1.045   8.725 1.00 . B B .  99 ARG NH2  1 1 
        2  6928 2 1  99 ARG O    O -37.948   5.956   9.442 1.00 . B B .  99 ARG O    1 1 
        2  6929 2 1 100 ASN C    C -40.655   3.406   8.107 1.00 . B B . 100 ASN C    1 1 
        2  6930 2 1 100 ASN CA   C -39.902   4.718   7.925 1.00 . B B . 100 ASN CA   1 1 
        2  6931 2 1 100 ASN CB   C -40.408   5.439   6.671 1.00 . B B . 100 ASN CB   1 1 
        2  6932 2 1 100 ASN CG   C -41.836   5.945   6.805 1.00 . B B . 100 ASN CG   1 1 
        2  6933 2 1 100 ASN H    H -38.125   3.831   7.180 1.00 . B B . 100 ASN H    1 1 
        2  6934 2 1 100 ASN HA   H -40.076   5.343   8.789 1.00 . B B . 100 ASN HA   1 1 
        2  6935 2 1 100 ASN HB2  H -39.768   6.283   6.470 1.00 . B B . 100 ASN HB2  1 1 
        2  6936 2 1 100 ASN HB3  H -40.366   4.756   5.835 1.00 . B B . 100 ASN HB3  1 1 
        2  6937 2 1 100 ASN HD21 H -41.178   7.742   7.354 1.00 . B B . 100 ASN HD21 1 1 
        2  6938 2 1 100 ASN HD22 H -42.897   7.553   7.292 1.00 . B B . 100 ASN HD22 1 1 
        2  6939 2 1 100 ASN N    N -38.462   4.484   7.824 1.00 . B B . 100 ASN N    1 1 
        2  6940 2 1 100 ASN ND2  N -41.985   7.205   7.186 1.00 . B B . 100 ASN ND2  1 1 
        2  6941 2 1 100 ASN O    O -41.660   3.347   8.813 1.00 . B B . 100 ASN O    1 1 
        2  6942 2 1 100 ASN OD1  O -42.793   5.219   6.534 1.00 . B B . 100 ASN OD1  1 1 
        2  6943 2 1 101 ARG C    C -39.729  -0.029   7.782 1.00 . B B . 101 ARG C    1 1 
        2  6944 2 1 101 ARG CA   C -40.783   1.041   7.552 1.00 . B B . 101 ARG CA   1 1 
        2  6945 2 1 101 ARG CB   C -41.580   0.726   6.279 1.00 . B B . 101 ARG CB   1 1 
        2  6946 2 1 101 ARG CD   C -43.856   0.846   7.353 1.00 . B B . 101 ARG CD   1 1 
        2  6947 2 1 101 ARG CG   C -42.959   1.366   6.239 1.00 . B B . 101 ARG CG   1 1 
        2  6948 2 1 101 ARG CZ   C -44.384  -1.367   8.316 1.00 . B B . 101 ARG CZ   1 1 
        2  6949 2 1 101 ARG H    H -39.343   2.462   6.940 1.00 . B B . 101 ARG H    1 1 
        2  6950 2 1 101 ARG HA   H -41.455   1.052   8.393 1.00 . B B . 101 ARG HA   1 1 
        2  6951 2 1 101 ARG HB2  H -41.021   1.072   5.423 1.00 . B B . 101 ARG HB2  1 1 
        2  6952 2 1 101 ARG HB3  H -41.705  -0.345   6.208 1.00 . B B . 101 ARG HB3  1 1 
        2  6953 2 1 101 ARG HD2  H -43.395   1.072   8.303 1.00 . B B . 101 ARG HD2  1 1 
        2  6954 2 1 101 ARG HD3  H -44.808   1.348   7.290 1.00 . B B . 101 ARG HD3  1 1 
        2  6955 2 1 101 ARG HE   H -44.008  -1.015   6.381 1.00 . B B . 101 ARG HE   1 1 
        2  6956 2 1 101 ARG HG2  H -42.851   2.435   6.348 1.00 . B B . 101 ARG HG2  1 1 
        2  6957 2 1 101 ARG HG3  H -43.417   1.144   5.286 1.00 . B B . 101 ARG HG3  1 1 
        2  6958 2 1 101 ARG HH11 H -44.239   0.118   9.692 1.00 . B B . 101 ARG HH11 1 1 
        2  6959 2 1 101 ARG HH12 H -44.678  -1.440  10.321 1.00 . B B . 101 ARG HH12 1 1 
        2  6960 2 1 101 ARG HH21 H -44.559  -3.066   7.210 1.00 . B B . 101 ARG HH21 1 1 
        2  6961 2 1 101 ARG HH22 H -44.857  -3.239   8.920 1.00 . B B . 101 ARG HH22 1 1 
        2  6962 2 1 101 ARG N    N -40.160   2.356   7.468 1.00 . B B . 101 ARG N    1 1 
        2  6963 2 1 101 ARG NE   N -44.075  -0.599   7.271 1.00 . B B . 101 ARG NE   1 1 
        2  6964 2 1 101 ARG NH1  N -44.436  -0.854   9.541 1.00 . B B . 101 ARG NH1  1 1 
        2  6965 2 1 101 ARG NH2  N -44.617  -2.659   8.138 1.00 . B B . 101 ARG NH2  1 1 
        2  6966 2 1 101 ARG O    O -38.913  -0.308   6.902 1.00 . B B . 101 ARG O    1 1 
        2  6967 2 1 102 ASN C    C -39.352  -3.057   9.123 1.00 . B B . 102 ASN C    1 1 
        2  6968 2 1 102 ASN CA   C -38.777  -1.657   9.308 1.00 . B B . 102 ASN CA   1 1 
        2  6969 2 1 102 ASN CB   C -38.237  -1.469  10.737 1.00 . B B . 102 ASN CB   1 1 
        2  6970 2 1 102 ASN CG   C -39.281  -1.029  11.749 1.00 . B B . 102 ASN CG   1 1 
        2  6971 2 1 102 ASN H    H -40.429  -0.367   9.626 1.00 . B B . 102 ASN H    1 1 
        2  6972 2 1 102 ASN HA   H -37.951  -1.546   8.622 1.00 . B B . 102 ASN HA   1 1 
        2  6973 2 1 102 ASN HB2  H -37.822  -2.405  11.074 1.00 . B B . 102 ASN HB2  1 1 
        2  6974 2 1 102 ASN HB3  H -37.451  -0.728  10.716 1.00 . B B . 102 ASN HB3  1 1 
        2  6975 2 1 102 ASN HD21 H -38.009   0.297  12.496 1.00 . B B . 102 ASN HD21 1 1 
        2  6976 2 1 102 ASN HD22 H -39.565   0.235  13.250 1.00 . B B . 102 ASN HD22 1 1 
        2  6977 2 1 102 ASN N    N -39.747  -0.626   8.968 1.00 . B B . 102 ASN N    1 1 
        2  6978 2 1 102 ASN ND2  N -38.915  -0.072  12.583 1.00 . B B . 102 ASN ND2  1 1 
        2  6979 2 1 102 ASN O    O -38.870  -3.818   8.279 1.00 . B B . 102 ASN O    1 1 
        2  6980 2 1 102 ASN OD1  O -40.403  -1.536  11.785 1.00 . B B . 102 ASN OD1  1 1 
        2  6981 2 1 103 ASN C    C -40.014  -5.809  10.102 1.00 . B B . 103 ASN C    1 1 
        2  6982 2 1 103 ASN CA   C -41.028  -4.694   9.848 1.00 . B B . 103 ASN CA   1 1 
        2  6983 2 1 103 ASN CB   C -41.706  -4.893   8.490 1.00 . B B . 103 ASN CB   1 1 
        2  6984 2 1 103 ASN CG   C -42.902  -5.824   8.561 1.00 . B B . 103 ASN CG   1 1 
        2  6985 2 1 103 ASN H    H -40.700  -2.726  10.561 1.00 . B B . 103 ASN H    1 1 
        2  6986 2 1 103 ASN HA   H -41.780  -4.722  10.625 1.00 . B B . 103 ASN HA   1 1 
        2  6987 2 1 103 ASN HB2  H -42.047  -3.940   8.120 1.00 . B B . 103 ASN HB2  1 1 
        2  6988 2 1 103 ASN HB3  H -40.992  -5.307   7.794 1.00 . B B . 103 ASN HB3  1 1 
        2  6989 2 1 103 ASN HD21 H -43.595  -5.089   6.849 1.00 . B B . 103 ASN HD21 1 1 
        2  6990 2 1 103 ASN HD22 H -44.551  -6.337   7.583 1.00 . B B . 103 ASN HD22 1 1 
        2  6991 2 1 103 ASN N    N -40.373  -3.386   9.908 1.00 . B B . 103 ASN N    1 1 
        2  6992 2 1 103 ASN ND2  N -43.770  -5.741   7.569 1.00 . B B . 103 ASN ND2  1 1 
        2  6993 2 1 103 ASN O    O -39.995  -6.819   9.393 1.00 . B B . 103 ASN O    1 1 
        2  6994 2 1 103 ASN OD1  O -43.038  -6.620   9.492 1.00 . B B . 103 ASN OD1  1 1 
        2  6995 2 1 104 ARG C    C -37.008  -6.531  10.482 1.00 . B B . 104 ARG C    1 1 
        2  6996 2 1 104 ARG CA   C -38.135  -6.547  11.509 1.00 . B B . 104 ARG CA   1 1 
        2  6997 2 1 104 ARG CB   C -38.688  -7.966  11.686 1.00 . B B . 104 ARG CB   1 1 
        2  6998 2 1 104 ARG CD   C -37.932 -10.326  11.291 1.00 . B B . 104 ARG CD   1 1 
        2  6999 2 1 104 ARG CG   C -37.612  -9.003  11.965 1.00 . B B . 104 ARG CG   1 1 
        2  7000 2 1 104 ARG CZ   C -36.849 -12.495  10.829 1.00 . B B . 104 ARG CZ   1 1 
        2  7001 2 1 104 ARG H    H -39.292  -4.788  11.656 1.00 . B B . 104 ARG H    1 1 
        2  7002 2 1 104 ARG HA   H -37.733  -6.216  12.456 1.00 . B B . 104 ARG HA   1 1 
        2  7003 2 1 104 ARG HB2  H -39.385  -7.968  12.512 1.00 . B B . 104 ARG HB2  1 1 
        2  7004 2 1 104 ARG HB3  H -39.208  -8.252  10.785 1.00 . B B . 104 ARG HB3  1 1 
        2  7005 2 1 104 ARG HD2  H -38.796 -10.761  11.773 1.00 . B B . 104 ARG HD2  1 1 
        2  7006 2 1 104 ARG HD3  H -38.160 -10.134  10.252 1.00 . B B . 104 ARG HD3  1 1 
        2  7007 2 1 104 ARG HE   H -36.007 -10.976  11.837 1.00 . B B . 104 ARG HE   1 1 
        2  7008 2 1 104 ARG HG2  H -36.668  -8.637  11.587 1.00 . B B . 104 ARG HG2  1 1 
        2  7009 2 1 104 ARG HG3  H -37.540  -9.159  13.030 1.00 . B B . 104 ARG HG3  1 1 
        2  7010 2 1 104 ARG HH11 H -38.739 -12.334  10.106 1.00 . B B . 104 ARG HH11 1 1 
        2  7011 2 1 104 ARG HH12 H -37.951 -13.846   9.783 1.00 . B B . 104 ARG HH12 1 1 
        2  7012 2 1 104 ARG HH21 H -34.976 -12.969  11.432 1.00 . B B . 104 ARG HH21 1 1 
        2  7013 2 1 104 ARG HH22 H -35.801 -14.203  10.536 1.00 . B B . 104 ARG HH22 1 1 
        2  7014 2 1 104 ARG N    N -39.187  -5.606  11.129 1.00 . B B . 104 ARG N    1 1 
        2  7015 2 1 104 ARG NE   N -36.821 -11.273  11.364 1.00 . B B . 104 ARG NE   1 1 
        2  7016 2 1 104 ARG NH1  N -37.933 -12.927  10.189 1.00 . B B . 104 ARG NH1  1 1 
        2  7017 2 1 104 ARG NH2  N -35.791 -13.286  10.941 1.00 . B B . 104 ARG NH2  1 1 
        2  7018 2 1 104 ARG O    O -37.094  -7.158   9.424 1.00 . B B . 104 ARG O    1 1 
        2  7019 2 1 105 LYS C    C -33.533  -5.600  10.754 1.00 . B B . 105 LYS C    1 1 
        2  7020 2 1 105 LYS CA   C -34.809  -5.671   9.918 1.00 . B B . 105 LYS CA   1 1 
        2  7021 2 1 105 LYS CB   C -34.938  -4.431   9.030 1.00 . B B . 105 LYS CB   1 1 
        2  7022 2 1 105 LYS CD   C -34.408  -3.709   6.682 1.00 . B B . 105 LYS CD   1 1 
        2  7023 2 1 105 LYS CE   C -34.714  -2.231   6.864 1.00 . B B . 105 LYS CE   1 1 
        2  7024 2 1 105 LYS CG   C -33.868  -4.333   7.955 1.00 . B B . 105 LYS CG   1 1 
        2  7025 2 1 105 LYS H    H -35.968  -5.274  11.629 1.00 . B B . 105 LYS H    1 1 
        2  7026 2 1 105 LYS HA   H -34.776  -6.554   9.296 1.00 . B B . 105 LYS HA   1 1 
        2  7027 2 1 105 LYS HB2  H -35.904  -4.451   8.544 1.00 . B B . 105 LYS HB2  1 1 
        2  7028 2 1 105 LYS HB3  H -34.877  -3.551   9.650 1.00 . B B . 105 LYS HB3  1 1 
        2  7029 2 1 105 LYS HD2  H -33.675  -3.821   5.901 1.00 . B B . 105 LYS HD2  1 1 
        2  7030 2 1 105 LYS HD3  H -35.316  -4.224   6.405 1.00 . B B . 105 LYS HD3  1 1 
        2  7031 2 1 105 LYS HE2  H -35.260  -1.880   6.001 1.00 . B B . 105 LYS HE2  1 1 
        2  7032 2 1 105 LYS HE3  H -35.323  -2.112   7.748 1.00 . B B . 105 LYS HE3  1 1 
        2  7033 2 1 105 LYS HG2  H -33.059  -3.720   8.325 1.00 . B B . 105 LYS HG2  1 1 
        2  7034 2 1 105 LYS HG3  H -33.502  -5.324   7.733 1.00 . B B . 105 LYS HG3  1 1 
        2  7035 2 1 105 LYS HZ1  H -33.675  -0.416   6.828 1.00 . B B . 105 LYS HZ1  1 1 
        2  7036 2 1 105 LYS HZ2  H -32.750  -1.752   6.344 1.00 . B B . 105 LYS HZ2  1 1 
        2  7037 2 1 105 LYS HZ3  H -33.102  -1.519   7.989 1.00 . B B . 105 LYS HZ3  1 1 
        2  7038 2 1 105 LYS N    N -35.961  -5.781  10.791 1.00 . B B . 105 LYS N    1 1 
        2  7039 2 1 105 LYS NZ   N -33.476  -1.428   7.016 1.00 . B B . 105 LYS NZ   1 1 
        2  7040 2 1 105 LYS O    O -33.561  -5.136  11.893 1.00 . B B . 105 LYS O    1 1 
        2  7041 2 1 106 ILE C    C -30.711  -4.644  11.182 1.00 . B B . 106 ILE C    1 1 
        2  7042 2 1 106 ILE CA   C -31.149  -6.078  10.892 1.00 . B B . 106 ILE CA   1 1 
        2  7043 2 1 106 ILE CB   C -30.053  -6.792  10.069 1.00 . B B . 106 ILE CB   1 1 
        2  7044 2 1 106 ILE CD1  C -30.847  -8.443   8.295 1.00 . B B . 106 ILE CD1  1 1 
        2  7045 2 1 106 ILE CG1  C -30.466  -8.232   9.745 1.00 . B B . 106 ILE CG1  1 1 
        2  7046 2 1 106 ILE CG2  C -28.725  -6.777  10.815 1.00 . B B . 106 ILE CG2  1 1 
        2  7047 2 1 106 ILE H    H -32.479  -6.473   9.298 1.00 . B B . 106 ILE H    1 1 
        2  7048 2 1 106 ILE HA   H -31.270  -6.606  11.828 1.00 . B B . 106 ILE HA   1 1 
        2  7049 2 1 106 ILE HB   H -29.918  -6.251   9.144 1.00 . B B . 106 ILE HB   1 1 
        2  7050 2 1 106 ILE HD11 H -30.915  -9.503   8.090 1.00 . B B . 106 ILE HD11 1 1 
        2  7051 2 1 106 ILE HD12 H -30.094  -8.002   7.657 1.00 . B B . 106 ILE HD12 1 1 
        2  7052 2 1 106 ILE HD13 H -31.800  -7.977   8.101 1.00 . B B . 106 ILE HD13 1 1 
        2  7053 2 1 106 ILE HG12 H -29.645  -8.894   9.970 1.00 . B B . 106 ILE HG12 1 1 
        2  7054 2 1 106 ILE HG13 H -31.318  -8.500  10.354 1.00 . B B . 106 ILE HG13 1 1 
        2  7055 2 1 106 ILE HG21 H -28.834  -7.299  11.754 1.00 . B B . 106 ILE HG21 1 1 
        2  7056 2 1 106 ILE HG22 H -28.433  -5.755  11.004 1.00 . B B . 106 ILE HG22 1 1 
        2  7057 2 1 106 ILE HG23 H -27.971  -7.267  10.218 1.00 . B B . 106 ILE HG23 1 1 
        2  7058 2 1 106 ILE N    N -32.428  -6.089  10.196 1.00 . B B . 106 ILE N    1 1 
        2  7059 2 1 106 ILE O    O -30.419  -4.290  12.323 1.00 . B B . 106 ILE O    1 1 
        2  7060 2 1 107 VAL C    C -31.525  -1.562  10.317 1.00 . B B . 107 VAL C    1 1 
        2  7061 2 1 107 VAL CA   C -30.285  -2.440  10.270 1.00 . B B . 107 VAL CA   1 1 
        2  7062 2 1 107 VAL CB   C -29.389  -1.983   9.098 1.00 . B B . 107 VAL CB   1 1 
        2  7063 2 1 107 VAL CG1  C -28.880  -0.565   9.326 1.00 . B B . 107 VAL CG1  1 1 
        2  7064 2 1 107 VAL CG2  C -28.224  -2.947   8.898 1.00 . B B . 107 VAL CG2  1 1 
        2  7065 2 1 107 VAL H    H -30.924  -4.169   9.259 1.00 . B B . 107 VAL H    1 1 
        2  7066 2 1 107 VAL HA   H -29.733  -2.322  11.194 1.00 . B B . 107 VAL HA   1 1 
        2  7067 2 1 107 VAL HB   H -29.987  -1.986   8.196 1.00 . B B . 107 VAL HB   1 1 
        2  7068 2 1 107 VAL HG11 H -28.190  -0.560  10.154 1.00 . B B . 107 VAL HG11 1 1 
        2  7069 2 1 107 VAL HG12 H -29.713   0.086   9.543 1.00 . B B . 107 VAL HG12 1 1 
        2  7070 2 1 107 VAL HG13 H -28.376  -0.217   8.437 1.00 . B B . 107 VAL HG13 1 1 
        2  7071 2 1 107 VAL HG21 H -27.668  -2.658   8.017 1.00 . B B . 107 VAL HG21 1 1 
        2  7072 2 1 107 VAL HG22 H -28.602  -3.952   8.770 1.00 . B B . 107 VAL HG22 1 1 
        2  7073 2 1 107 VAL HG23 H -27.575  -2.914   9.761 1.00 . B B . 107 VAL HG23 1 1 
        2  7074 2 1 107 VAL N    N -30.677  -3.829  10.139 1.00 . B B . 107 VAL N    1 1 
        2  7075 2 1 107 VAL O    O -32.282  -1.561   9.329 1.00 . B B . 107 VAL O    1 1 
        2  7076 2 1 107 VAL OXT  O -31.745  -0.878  11.337 1.00 . B B . 107 VAL OXT  1 1 
        3  7077 1 1   1 MET C    C  24.489   7.229 -16.062 1.00 . A A .   1 MET C    1 1 
        3  7078 1 1   1 MET CA   C  25.754   7.141 -16.902 1.00 . A A .   1 MET CA   1 1 
        3  7079 1 1   1 MET CB   C  26.376   8.530 -17.050 1.00 . A A .   1 MET CB   1 1 
        3  7080 1 1   1 MET CE   C  29.030   9.113 -13.869 1.00 . A A .   1 MET CE   1 1 
        3  7081 1 1   1 MET CG   C  27.655   8.721 -16.247 1.00 . A A .   1 MET CG   1 1 
        3  7082 1 1   1 MET H1   H  25.030   5.626 -18.123 1.00 . A A .   1 MET H1   1 1 
        3  7083 1 1   1 MET H2   H  26.303   6.503 -18.806 1.00 . A A .   1 MET H2   1 1 
        3  7084 1 1   1 MET HA   H  26.458   6.485 -16.406 1.00 . A A .   1 MET HA   1 1 
        3  7085 1 1   1 MET HB2  H  26.602   8.700 -18.092 1.00 . A A .   1 MET HB2  1 1 
        3  7086 1 1   1 MET HB3  H  25.659   9.267 -16.722 1.00 . A A .   1 MET HB3  1 1 
        3  7087 1 1   1 MET HE1  H  29.006   9.335 -12.813 1.00 . A A .   1 MET HE1  1 1 
        3  7088 1 1   1 MET HE2  H  29.517   9.920 -14.395 1.00 . A A .   1 MET HE2  1 1 
        3  7089 1 1   1 MET HE3  H  29.575   8.197 -14.032 1.00 . A A .   1 MET HE3  1 1 
        3  7090 1 1   1 MET HG2  H  28.284   7.856 -16.390 1.00 . A A .   1 MET HG2  1 1 
        3  7091 1 1   1 MET HG3  H  28.165   9.597 -16.616 1.00 . A A .   1 MET HG3  1 1 
        3  7092 1 1   1 MET N    N  25.440   6.574 -18.231 1.00 . A A .   1 MET N    1 1 
        3  7093 1 1   1 MET O    O  23.382   7.081 -16.578 1.00 . A A .   1 MET O    1 1 
        3  7094 1 1   1 MET SD   S  27.354   8.930 -14.480 1.00 . A A .   1 MET SD   1 1 
        3  7095 1 1   2 SER C    C  22.707   8.841 -14.112 1.00 . A A .   2 SER C    1 1 
        3  7096 1 1   2 SER CA   C  23.533   7.604 -13.847 1.00 . A A .   2 SER CA   1 1 
        3  7097 1 1   2 SER CB   C  24.040   7.560 -12.383 1.00 . A A .   2 SER CB   1 1 
        3  7098 1 1   2 SER H    H  25.570   7.664 -14.444 1.00 . A A .   2 SER H    1 1 
        3  7099 1 1   2 SER HA   H  22.872   6.735 -14.014 1.00 . A A .   2 SER HA   1 1 
        3  7100 1 1   2 SER HB2  H  23.176   7.498 -11.692 1.00 . A A .   2 SER HB2  1 1 
        3  7101 1 1   2 SER HB3  H  24.626   6.641 -12.190 1.00 . A A .   2 SER HB3  1 1 
        3  7102 1 1   2 SER HG   H  25.602   8.706 -12.586 1.00 . A A .   2 SER HG   1 1 
        3  7103 1 1   2 SER N    N  24.649   7.510 -14.785 1.00 . A A .   2 SER N    1 1 
        3  7104 1 1   2 SER O    O  21.575   8.951 -13.618 1.00 . A A .   2 SER O    1 1 
        3  7105 1 1   2 SER OG   O  24.820   8.707 -12.029 1.00 . A A .   2 SER OG   1 1 
        3  7106 1 1   3 ILE C    C  21.147  10.776 -15.761 1.00 . A A .   3 ILE C    1 1 
        3  7107 1 1   3 ILE CA   C  22.550  11.030 -15.189 1.00 . A A .   3 ILE CA   1 1 
        3  7108 1 1   3 ILE CB   C  23.384  11.904 -16.164 1.00 . A A .   3 ILE CB   1 1 
        3  7109 1 1   3 ILE CD1  C  22.901  14.191 -15.149 1.00 . A A .   3 ILE CD1  1 1 
        3  7110 1 1   3 ILE CG1  C  22.743  13.281 -16.349 1.00 . A A .   3 ILE CG1  1 1 
        3  7111 1 1   3 ILE CG2  C  23.560  11.220 -17.508 1.00 . A A .   3 ILE CG2  1 1 
        3  7112 1 1   3 ILE H    H  24.122   9.623 -15.260 1.00 . A A .   3 ILE H    1 1 
        3  7113 1 1   3 ILE HA   H  22.444  11.578 -14.262 1.00 . A A .   3 ILE HA   1 1 
        3  7114 1 1   3 ILE HB   H  24.363  12.037 -15.733 1.00 . A A .   3 ILE HB   1 1 
        3  7115 1 1   3 ILE HD11 H  23.949  14.339 -14.946 1.00 . A A .   3 ILE HD11 1 1 
        3  7116 1 1   3 ILE HD12 H  22.426  13.741 -14.291 1.00 . A A .   3 ILE HD12 1 1 
        3  7117 1 1   3 ILE HD13 H  22.437  15.143 -15.359 1.00 . A A .   3 ILE HD13 1 1 
        3  7118 1 1   3 ILE HG12 H  23.196  13.771 -17.196 1.00 . A A .   3 ILE HG12 1 1 
        3  7119 1 1   3 ILE HG13 H  21.688  13.153 -16.533 1.00 . A A .   3 ILE HG13 1 1 
        3  7120 1 1   3 ILE HG21 H  23.847  10.191 -17.353 1.00 . A A .   3 ILE HG21 1 1 
        3  7121 1 1   3 ILE HG22 H  24.326  11.729 -18.075 1.00 . A A .   3 ILE HG22 1 1 
        3  7122 1 1   3 ILE HG23 H  22.627  11.256 -18.055 1.00 . A A .   3 ILE HG23 1 1 
        3  7123 1 1   3 ILE N    N  23.238   9.779 -14.882 1.00 . A A .   3 ILE N    1 1 
        3  7124 1 1   3 ILE O    O  20.217  11.545 -15.512 1.00 . A A .   3 ILE O    1 1 
        3  7125 1 1   4 VAL C    C  18.968   8.320 -16.222 1.00 . A A .   4 VAL C    1 1 
        3  7126 1 1   4 VAL CA   C  19.700   9.346 -17.091 1.00 . A A .   4 VAL CA   1 1 
        3  7127 1 1   4 VAL CB   C  19.844   8.813 -18.535 1.00 . A A .   4 VAL CB   1 1 
        3  7128 1 1   4 VAL CG1  C  20.405   7.398 -18.557 1.00 . A A .   4 VAL CG1  1 1 
        3  7129 1 1   4 VAL CG2  C  18.512   8.878 -19.267 1.00 . A A .   4 VAL CG2  1 1 
        3  7130 1 1   4 VAL H    H  21.767   9.114 -16.684 1.00 . A A .   4 VAL H    1 1 
        3  7131 1 1   4 VAL HA   H  19.110  10.250 -17.125 1.00 . A A .   4 VAL HA   1 1 
        3  7132 1 1   4 VAL HB   H  20.541   9.453 -19.058 1.00 . A A .   4 VAL HB   1 1 
        3  7133 1 1   4 VAL HG11 H  19.884   6.793 -17.830 1.00 . A A .   4 VAL HG11 1 1 
        3  7134 1 1   4 VAL HG12 H  21.456   7.421 -18.319 1.00 . A A .   4 VAL HG12 1 1 
        3  7135 1 1   4 VAL HG13 H  20.270   6.973 -19.544 1.00 . A A .   4 VAL HG13 1 1 
        3  7136 1 1   4 VAL HG21 H  18.271   9.907 -19.484 1.00 . A A .   4 VAL HG21 1 1 
        3  7137 1 1   4 VAL HG22 H  17.739   8.450 -18.647 1.00 . A A .   4 VAL HG22 1 1 
        3  7138 1 1   4 VAL HG23 H  18.581   8.325 -20.189 1.00 . A A .   4 VAL HG23 1 1 
        3  7139 1 1   4 VAL N    N  20.993   9.688 -16.511 1.00 . A A .   4 VAL N    1 1 
        3  7140 1 1   4 VAL O    O  17.740   8.210 -16.259 1.00 . A A .   4 VAL O    1 1 
        3  7141 1 1   5 SER C    C  18.448   7.230 -13.367 1.00 . A A .   5 SER C    1 1 
        3  7142 1 1   5 SER CA   C  19.166   6.581 -14.528 1.00 . A A .   5 SER CA   1 1 
        3  7143 1 1   5 SER CB   C  20.269   5.608 -14.043 1.00 . A A .   5 SER CB   1 1 
        3  7144 1 1   5 SER H    H  20.699   7.726 -15.441 1.00 . A A .   5 SER H    1 1 
        3  7145 1 1   5 SER HA   H  18.410   6.003 -15.088 1.00 . A A .   5 SER HA   1 1 
        3  7146 1 1   5 SER HB2  H  19.810   4.783 -13.463 1.00 . A A .   5 SER HB2  1 1 
        3  7147 1 1   5 SER HB3  H  20.768   5.112 -14.897 1.00 . A A .   5 SER HB3  1 1 
        3  7148 1 1   5 SER HG   H  21.691   6.907 -13.757 1.00 . A A .   5 SER HG   1 1 
        3  7149 1 1   5 SER N    N  19.720   7.589 -15.427 1.00 . A A .   5 SER N    1 1 
        3  7150 1 1   5 SER O    O  17.433   6.748 -12.892 1.00 . A A .   5 SER O    1 1 
        3  7151 1 1   5 SER OG   O  21.251   6.246 -13.220 1.00 . A A .   5 SER OG   1 1 
        3  7152 1 1   6 GLN C    C  17.076   9.639 -12.076 1.00 . A A .   6 GLN C    1 1 
        3  7153 1 1   6 GLN CA   C  18.458   9.072 -11.767 1.00 . A A .   6 GLN CA   1 1 
        3  7154 1 1   6 GLN CB   C  19.398  10.202 -11.350 1.00 . A A .   6 GLN CB   1 1 
        3  7155 1 1   6 GLN CD   C  21.748  10.807 -10.603 1.00 . A A .   6 GLN CD   1 1 
        3  7156 1 1   6 GLN CG   C  20.714   9.708 -10.759 1.00 . A A .   6 GLN CG   1 1 
        3  7157 1 1   6 GLN H    H  19.826   8.689 -13.344 1.00 . A A .   6 GLN H    1 1 
        3  7158 1 1   6 GLN HA   H  18.369   8.378 -10.945 1.00 . A A .   6 GLN HA   1 1 
        3  7159 1 1   6 GLN HB2  H  19.618  10.810 -12.216 1.00 . A A .   6 GLN HB2  1 1 
        3  7160 1 1   6 GLN HB3  H  18.902  10.813 -10.609 1.00 . A A .   6 GLN HB3  1 1 
        3  7161 1 1   6 GLN HE21 H  20.343  12.120 -10.114 1.00 . A A .   6 GLN HE21 1 1 
        3  7162 1 1   6 GLN HE22 H  21.956  12.729 -10.166 1.00 . A A .   6 GLN HE22 1 1 
        3  7163 1 1   6 GLN HG2  H  20.519   9.280  -9.787 1.00 . A A .   6 GLN HG2  1 1 
        3  7164 1 1   6 GLN HG3  H  21.116   8.946 -11.410 1.00 . A A .   6 GLN HG3  1 1 
        3  7165 1 1   6 GLN N    N  19.012   8.343 -12.905 1.00 . A A .   6 GLN N    1 1 
        3  7166 1 1   6 GLN NE2  N  21.303  12.004 -10.257 1.00 . A A .   6 GLN NE2  1 1 
        3  7167 1 1   6 GLN O    O  16.334  10.001 -11.169 1.00 . A A .   6 GLN O    1 1 
        3  7168 1 1   6 GLN OE1  O  22.941  10.573 -10.772 1.00 . A A .   6 GLN OE1  1 1 
        3  7169 1 1   7 THR C    C  14.451   9.121 -14.085 1.00 . A A .   7 THR C    1 1 
        3  7170 1 1   7 THR CA   C  15.429  10.245 -13.747 1.00 . A A .   7 THR CA   1 1 
        3  7171 1 1   7 THR CB   C  15.551  11.201 -14.948 1.00 . A A .   7 THR CB   1 1 
        3  7172 1 1   7 THR CG2  C  15.692  12.643 -14.482 1.00 . A A .   7 THR CG2  1 1 
        3  7173 1 1   7 THR H    H  17.361   9.431 -14.044 1.00 . A A .   7 THR H    1 1 
        3  7174 1 1   7 THR HA   H  15.034  10.806 -12.910 1.00 . A A .   7 THR HA   1 1 
        3  7175 1 1   7 THR HB   H  14.652  11.119 -15.541 1.00 . A A .   7 THR HB   1 1 
        3  7176 1 1   7 THR HG1  H  17.447  11.342 -15.474 1.00 . A A .   7 THR HG1  1 1 
        3  7177 1 1   7 THR HG21 H  15.821  13.288 -15.337 1.00 . A A .   7 THR HG21 1 1 
        3  7178 1 1   7 THR HG22 H  16.550  12.731 -13.835 1.00 . A A .   7 THR HG22 1 1 
        3  7179 1 1   7 THR HG23 H  14.803  12.937 -13.943 1.00 . A A .   7 THR HG23 1 1 
        3  7180 1 1   7 THR N    N  16.729   9.722 -13.353 1.00 . A A .   7 THR N    1 1 
        3  7181 1 1   7 THR O    O  13.329   9.093 -13.578 1.00 . A A .   7 THR O    1 1 
        3  7182 1 1   7 THR OG1  O  16.681  10.836 -15.754 1.00 . A A .   7 THR OG1  1 1 
        3  7183 1 1   8 ARG C    C  13.650   6.206 -14.145 1.00 . A A .   8 ARG C    1 1 
        3  7184 1 1   8 ARG CA   C  14.040   7.069 -15.341 1.00 . A A .   8 ARG CA   1 1 
        3  7185 1 1   8 ARG CB   C  14.748   6.210 -16.395 1.00 . A A .   8 ARG CB   1 1 
        3  7186 1 1   8 ARG CD   C  13.597   7.223 -18.403 1.00 . A A .   8 ARG CD   1 1 
        3  7187 1 1   8 ARG CG   C  14.931   6.906 -17.740 1.00 . A A .   8 ARG CG   1 1 
        3  7188 1 1   8 ARG CZ   C  11.862   8.826 -17.658 1.00 . A A .   8 ARG CZ   1 1 
        3  7189 1 1   8 ARG H    H  15.794   8.263 -15.299 1.00 . A A .   8 ARG H    1 1 
        3  7190 1 1   8 ARG HA   H  13.140   7.482 -15.777 1.00 . A A .   8 ARG HA   1 1 
        3  7191 1 1   8 ARG HB2  H  15.721   5.934 -16.020 1.00 . A A .   8 ARG HB2  1 1 
        3  7192 1 1   8 ARG HB3  H  14.168   5.310 -16.555 1.00 . A A .   8 ARG HB3  1 1 
        3  7193 1 1   8 ARG HD2  H  13.717   7.167 -19.475 1.00 . A A .   8 ARG HD2  1 1 
        3  7194 1 1   8 ARG HD3  H  12.872   6.489 -18.085 1.00 . A A .   8 ARG HD3  1 1 
        3  7195 1 1   8 ARG HE   H  13.754   9.301 -18.117 1.00 . A A .   8 ARG HE   1 1 
        3  7196 1 1   8 ARG HG2  H  15.468   7.828 -17.585 1.00 . A A .   8 ARG HG2  1 1 
        3  7197 1 1   8 ARG HG3  H  15.503   6.262 -18.394 1.00 . A A .   8 ARG HG3  1 1 
        3  7198 1 1   8 ARG HH11 H  11.205   6.915 -17.819 1.00 . A A .   8 ARG HH11 1 1 
        3  7199 1 1   8 ARG HH12 H  10.018   8.060 -17.273 1.00 . A A .   8 ARG HH12 1 1 
        3  7200 1 1   8 ARG HH21 H  12.182  10.816 -17.437 1.00 . A A .   8 ARG HH21 1 1 
        3  7201 1 1   8 ARG HH22 H  10.566  10.278 -17.058 1.00 . A A .   8 ARG HH22 1 1 
        3  7202 1 1   8 ARG N    N  14.886   8.190 -14.933 1.00 . A A .   8 ARG N    1 1 
        3  7203 1 1   8 ARG NE   N  13.110   8.558 -18.051 1.00 . A A .   8 ARG NE   1 1 
        3  7204 1 1   8 ARG NH1  N  10.958   7.854 -17.580 1.00 . A A .   8 ARG NH1  1 1 
        3  7205 1 1   8 ARG NH2  N  11.514  10.072 -17.364 1.00 . A A .   8 ARG NH2  1 1 
        3  7206 1 1   8 ARG O    O  12.493   5.813 -14.007 1.00 . A A .   8 ARG O    1 1 
        3  7207 1 1   9 ASN C    C  13.419   5.823 -11.140 1.00 . A A .   9 ASN C    1 1 
        3  7208 1 1   9 ASN CA   C  14.373   5.105 -12.092 1.00 . A A .   9 ASN CA   1 1 
        3  7209 1 1   9 ASN CB   C  15.688   4.773 -11.375 1.00 . A A .   9 ASN CB   1 1 
        3  7210 1 1   9 ASN CG   C  15.479   4.223  -9.972 1.00 . A A .   9 ASN CG   1 1 
        3  7211 1 1   9 ASN H    H  15.524   6.261 -13.453 1.00 . A A .   9 ASN H    1 1 
        3  7212 1 1   9 ASN HA   H  13.909   4.186 -12.416 1.00 . A A .   9 ASN HA   1 1 
        3  7213 1 1   9 ASN HB2  H  16.224   4.033 -11.950 1.00 . A A .   9 ASN HB2  1 1 
        3  7214 1 1   9 ASN HB3  H  16.288   5.670 -11.307 1.00 . A A .   9 ASN HB3  1 1 
        3  7215 1 1   9 ASN HD21 H  15.222   2.388 -10.699 1.00 . A A .   9 ASN HD21 1 1 
        3  7216 1 1   9 ASN HD22 H  15.115   2.541  -8.979 1.00 . A A .   9 ASN HD22 1 1 
        3  7217 1 1   9 ASN N    N  14.620   5.920 -13.284 1.00 . A A .   9 ASN N    1 1 
        3  7218 1 1   9 ASN ND2  N  15.248   2.921  -9.871 1.00 . A A .   9 ASN ND2  1 1 
        3  7219 1 1   9 ASN O    O  12.481   5.226 -10.608 1.00 . A A .   9 ASN O    1 1 
        3  7220 1 1   9 ASN OD1  O  15.522   4.966  -8.989 1.00 . A A .   9 ASN OD1  1 1 
        3  7221 1 1  10 LYS C    C  11.398   7.999 -10.550 1.00 . A A .  10 LYS C    1 1 
        3  7222 1 1  10 LYS CA   C  12.855   7.955 -10.086 1.00 . A A .  10 LYS CA   1 1 
        3  7223 1 1  10 LYS CB   C  13.449   9.371 -10.050 1.00 . A A .  10 LYS CB   1 1 
        3  7224 1 1  10 LYS CD   C  12.819  10.307  -7.789 1.00 . A A .  10 LYS CD   1 1 
        3  7225 1 1  10 LYS CE   C  11.759   9.446  -7.114 1.00 . A A .  10 LYS CE   1 1 
        3  7226 1 1  10 LYS CG   C  12.608  10.391  -9.298 1.00 . A A .  10 LYS CG   1 1 
        3  7227 1 1  10 LYS H    H  14.419   7.519 -11.435 1.00 . A A .  10 LYS H    1 1 
        3  7228 1 1  10 LYS HA   H  12.891   7.534  -9.092 1.00 . A A .  10 LYS HA   1 1 
        3  7229 1 1  10 LYS HB2  H  14.421   9.326  -9.578 1.00 . A A .  10 LYS HB2  1 1 
        3  7230 1 1  10 LYS HB3  H  13.578   9.720 -11.066 1.00 . A A .  10 LYS HB3  1 1 
        3  7231 1 1  10 LYS HD2  H  13.791   9.878  -7.594 1.00 . A A .  10 LYS HD2  1 1 
        3  7232 1 1  10 LYS HD3  H  12.776  11.305  -7.377 1.00 . A A .  10 LYS HD3  1 1 
        3  7233 1 1  10 LYS HE2  H  11.976   8.407  -7.304 1.00 . A A .  10 LYS HE2  1 1 
        3  7234 1 1  10 LYS HE3  H  11.788   9.630  -6.051 1.00 . A A .  10 LYS HE3  1 1 
        3  7235 1 1  10 LYS HG2  H  12.875  11.382  -9.634 1.00 . A A .  10 LYS HG2  1 1 
        3  7236 1 1  10 LYS HG3  H  11.565  10.205  -9.515 1.00 . A A .  10 LYS HG3  1 1 
        3  7237 1 1  10 LYS HZ1  H  10.256   9.329  -8.558 1.00 . A A .  10 LYS HZ1  1 1 
        3  7238 1 1  10 LYS HZ2  H  10.264  10.790  -7.695 1.00 . A A .  10 LYS HZ2  1 1 
        3  7239 1 1  10 LYS HZ3  H   9.674   9.369  -6.969 1.00 . A A .  10 LYS HZ3  1 1 
        3  7240 1 1  10 LYS N    N  13.662   7.115 -10.962 1.00 . A A .  10 LYS N    1 1 
        3  7241 1 1  10 LYS NZ   N  10.396   9.754  -7.620 1.00 . A A .  10 LYS NZ   1 1 
        3  7242 1 1  10 LYS O    O  10.474   7.924  -9.737 1.00 . A A .  10 LYS O    1 1 
        3  7243 1 1  11 GLU C    C   9.198   6.791 -12.403 1.00 . A A .  11 GLU C    1 1 
        3  7244 1 1  11 GLU CA   C   9.864   8.170 -12.427 1.00 . A A .  11 GLU CA   1 1 
        3  7245 1 1  11 GLU CB   C   9.943   8.689 -13.863 1.00 . A A .  11 GLU CB   1 1 
        3  7246 1 1  11 GLU CD   C   8.635   9.180 -15.956 1.00 . A A .  11 GLU CD   1 1 
        3  7247 1 1  11 GLU CG   C   8.597   9.063 -14.450 1.00 . A A .  11 GLU CG   1 1 
        3  7248 1 1  11 GLU H    H  11.979   8.158 -12.452 1.00 . A A .  11 GLU H    1 1 
        3  7249 1 1  11 GLU HA   H   9.274   8.854 -11.835 1.00 . A A .  11 GLU HA   1 1 
        3  7250 1 1  11 GLU HB2  H  10.577   9.563 -13.883 1.00 . A A .  11 GLU HB2  1 1 
        3  7251 1 1  11 GLU HB3  H  10.382   7.924 -14.486 1.00 . A A .  11 GLU HB3  1 1 
        3  7252 1 1  11 GLU HG2  H   7.883   8.301 -14.184 1.00 . A A .  11 GLU HG2  1 1 
        3  7253 1 1  11 GLU HG3  H   8.285  10.011 -14.035 1.00 . A A .  11 GLU HG3  1 1 
        3  7254 1 1  11 GLU N    N  11.202   8.111 -11.854 1.00 . A A .  11 GLU N    1 1 
        3  7255 1 1  11 GLU O    O   7.990   6.674 -12.189 1.00 . A A .  11 GLU O    1 1 
        3  7256 1 1  11 GLU OE1  O   9.025  10.251 -16.463 1.00 . A A .  11 GLU OE1  1 1 
        3  7257 1 1  11 GLU OE2  O   8.297   8.191 -16.641 1.00 . A A .  11 GLU OE2  1 1 
        3  7258 1 1  12 LEU C    C   8.861   3.988 -11.296 1.00 . A A .  12 LEU C    1 1 
        3  7259 1 1  12 LEU CA   C   9.503   4.381 -12.629 1.00 . A A .  12 LEU CA   1 1 
        3  7260 1 1  12 LEU CB   C  10.634   3.412 -12.973 1.00 . A A .  12 LEU CB   1 1 
        3  7261 1 1  12 LEU CD1  C   9.329   1.754 -14.331 1.00 . A A .  12 LEU CD1  1 1 
        3  7262 1 1  12 LEU CD2  C  11.458   1.060 -13.220 1.00 . A A .  12 LEU CD2  1 1 
        3  7263 1 1  12 LEU CG   C  10.224   1.944 -13.119 1.00 . A A .  12 LEU CG   1 1 
        3  7264 1 1  12 LEU H    H  10.959   5.914 -12.760 1.00 . A A .  12 LEU H    1 1 
        3  7265 1 1  12 LEU HA   H   8.752   4.322 -13.401 1.00 . A A .  12 LEU HA   1 1 
        3  7266 1 1  12 LEU HB2  H  11.079   3.731 -13.905 1.00 . A A .  12 LEU HB2  1 1 
        3  7267 1 1  12 LEU HB3  H  11.384   3.475 -12.199 1.00 . A A .  12 LEU HB3  1 1 
        3  7268 1 1  12 LEU HD11 H   9.051   0.713 -14.414 1.00 . A A .  12 LEU HD11 1 1 
        3  7269 1 1  12 LEU HD12 H   9.862   2.058 -15.221 1.00 . A A .  12 LEU HD12 1 1 
        3  7270 1 1  12 LEU HD13 H   8.439   2.354 -14.217 1.00 . A A .  12 LEU HD13 1 1 
        3  7271 1 1  12 LEU HD21 H  11.993   1.291 -14.127 1.00 . A A .  12 LEU HD21 1 1 
        3  7272 1 1  12 LEU HD22 H  11.159   0.022 -13.232 1.00 . A A .  12 LEU HD22 1 1 
        3  7273 1 1  12 LEU HD23 H  12.098   1.240 -12.367 1.00 . A A .  12 LEU HD23 1 1 
        3  7274 1 1  12 LEU HG   H   9.666   1.643 -12.246 1.00 . A A .  12 LEU HG   1 1 
        3  7275 1 1  12 LEU N    N  10.000   5.753 -12.609 1.00 . A A .  12 LEU N    1 1 
        3  7276 1 1  12 LEU O    O   7.716   3.537 -11.262 1.00 . A A .  12 LEU O    1 1 
        3  7277 1 1  13 LEU C    C   7.933   4.733  -8.455 1.00 . A A .  13 LEU C    1 1 
        3  7278 1 1  13 LEU CA   C   9.078   3.813  -8.882 1.00 . A A .  13 LEU CA   1 1 
        3  7279 1 1  13 LEU CB   C  10.205   3.822  -7.833 1.00 . A A .  13 LEU CB   1 1 
        3  7280 1 1  13 LEU CD1  C  10.235   5.843  -6.345 1.00 . A A .  13 LEU CD1  1 1 
        3  7281 1 1  13 LEU CD2  C  12.364   5.001  -7.347 1.00 . A A .  13 LEU CD2  1 1 
        3  7282 1 1  13 LEU CG   C  10.867   5.177  -7.555 1.00 . A A .  13 LEU CG   1 1 
        3  7283 1 1  13 LEU H    H  10.494   4.553 -10.284 1.00 . A A .  13 LEU H    1 1 
        3  7284 1 1  13 LEU HA   H   8.690   2.808  -8.956 1.00 . A A .  13 LEU HA   1 1 
        3  7285 1 1  13 LEU HB2  H   9.795   3.455  -6.904 1.00 . A A .  13 LEU HB2  1 1 
        3  7286 1 1  13 LEU HB3  H  10.973   3.134  -8.158 1.00 . A A .  13 LEU HB3  1 1 
        3  7287 1 1  13 LEU HD11 H  10.272   5.170  -5.501 1.00 . A A .  13 LEU HD11 1 1 
        3  7288 1 1  13 LEU HD12 H   9.207   6.087  -6.568 1.00 . A A .  13 LEU HD12 1 1 
        3  7289 1 1  13 LEU HD13 H  10.776   6.748  -6.108 1.00 . A A .  13 LEU HD13 1 1 
        3  7290 1 1  13 LEU HD21 H  12.808   5.949  -7.085 1.00 . A A .  13 LEU HD21 1 1 
        3  7291 1 1  13 LEU HD22 H  12.810   4.635  -8.259 1.00 . A A .  13 LEU HD22 1 1 
        3  7292 1 1  13 LEU HD23 H  12.536   4.290  -6.552 1.00 . A A .  13 LEU HD23 1 1 
        3  7293 1 1  13 LEU HG   H  10.721   5.826  -8.408 1.00 . A A .  13 LEU HG   1 1 
        3  7294 1 1  13 LEU N    N   9.592   4.172 -10.202 1.00 . A A .  13 LEU N    1 1 
        3  7295 1 1  13 LEU O    O   7.047   4.322  -7.709 1.00 . A A .  13 LEU O    1 1 
        3  7296 1 1  14 ASP C    C   5.550   6.504  -9.100 1.00 . A A .  14 ASP C    1 1 
        3  7297 1 1  14 ASP CA   C   6.917   6.951  -8.609 1.00 . A A .  14 ASP CA   1 1 
        3  7298 1 1  14 ASP CB   C   7.243   8.318  -9.214 1.00 . A A .  14 ASP CB   1 1 
        3  7299 1 1  14 ASP CG   C   6.297   9.397  -8.727 1.00 . A A .  14 ASP CG   1 1 
        3  7300 1 1  14 ASP H    H   8.669   6.230  -9.560 1.00 . A A .  14 ASP H    1 1 
        3  7301 1 1  14 ASP HA   H   6.889   7.041  -7.536 1.00 . A A .  14 ASP HA   1 1 
        3  7302 1 1  14 ASP HB2  H   8.251   8.598  -8.941 1.00 . A A .  14 ASP HB2  1 1 
        3  7303 1 1  14 ASP HB3  H   7.169   8.259 -10.290 1.00 . A A .  14 ASP HB3  1 1 
        3  7304 1 1  14 ASP N    N   7.948   5.969  -8.948 1.00 . A A .  14 ASP N    1 1 
        3  7305 1 1  14 ASP O    O   4.611   6.354  -8.314 1.00 . A A .  14 ASP O    1 1 
        3  7306 1 1  14 ASP OD1  O   5.967   9.394  -7.525 1.00 . A A .  14 ASP OD1  1 1 
        3  7307 1 1  14 ASP OD2  O   5.889  10.256  -9.533 1.00 . A A .  14 ASP OD2  1 1 
        3  7308 1 1  15 LYS C    C   3.739   4.530 -10.456 1.00 . A A .  15 LYS C    1 1 
        3  7309 1 1  15 LYS CA   C   4.211   5.861 -11.029 1.00 . A A .  15 LYS CA   1 1 
        3  7310 1 1  15 LYS CB   C   4.382   5.751 -12.547 1.00 . A A .  15 LYS CB   1 1 
        3  7311 1 1  15 LYS CD   C   5.408   7.315 -14.233 1.00 . A A .  15 LYS CD   1 1 
        3  7312 1 1  15 LYS CE   C   5.401   6.310 -15.374 1.00 . A A .  15 LYS CE   1 1 
        3  7313 1 1  15 LYS CG   C   4.255   7.083 -13.270 1.00 . A A .  15 LYS CG   1 1 
        3  7314 1 1  15 LYS H    H   6.250   6.422 -10.971 1.00 . A A .  15 LYS H    1 1 
        3  7315 1 1  15 LYS HA   H   3.463   6.612 -10.817 1.00 . A A .  15 LYS HA   1 1 
        3  7316 1 1  15 LYS HB2  H   5.359   5.341 -12.761 1.00 . A A .  15 LYS HB2  1 1 
        3  7317 1 1  15 LYS HB3  H   3.627   5.082 -12.937 1.00 . A A .  15 LYS HB3  1 1 
        3  7318 1 1  15 LYS HD2  H   5.330   8.313 -14.642 1.00 . A A .  15 LYS HD2  1 1 
        3  7319 1 1  15 LYS HD3  H   6.335   7.220 -13.688 1.00 . A A .  15 LYS HD3  1 1 
        3  7320 1 1  15 LYS HE2  H   6.032   5.477 -15.103 1.00 . A A .  15 LYS HE2  1 1 
        3  7321 1 1  15 LYS HE3  H   4.390   5.959 -15.525 1.00 . A A .  15 LYS HE3  1 1 
        3  7322 1 1  15 LYS HG2  H   3.329   7.092 -13.826 1.00 . A A .  15 LYS HG2  1 1 
        3  7323 1 1  15 LYS HG3  H   4.244   7.876 -12.537 1.00 . A A .  15 LYS HG3  1 1 
        3  7324 1 1  15 LYS HZ1  H   6.811   7.394 -16.484 1.00 . A A .  15 LYS HZ1  1 1 
        3  7325 1 1  15 LYS HZ2  H   5.211   7.581 -17.017 1.00 . A A .  15 LYS HZ2  1 1 
        3  7326 1 1  15 LYS HZ3  H   6.051   6.154 -17.352 1.00 . A A .  15 LYS HZ3  1 1 
        3  7327 1 1  15 LYS N    N   5.454   6.288 -10.407 1.00 . A A .  15 LYS N    1 1 
        3  7328 1 1  15 LYS NZ   N   5.903   6.900 -16.644 1.00 . A A .  15 LYS NZ   1 1 
        3  7329 1 1  15 LYS O    O   2.541   4.316 -10.286 1.00 . A A .  15 LYS O    1 1 
        3  7330 1 1  16 LYS C    C   3.691   2.427  -8.221 1.00 . A A .  16 LYS C    1 1 
        3  7331 1 1  16 LYS CA   C   4.339   2.331  -9.603 1.00 . A A .  16 LYS CA   1 1 
        3  7332 1 1  16 LYS CB   C   5.575   1.427  -9.539 1.00 . A A .  16 LYS CB   1 1 
        3  7333 1 1  16 LYS CD   C   4.425  -0.601 -10.524 1.00 . A A .  16 LYS CD   1 1 
        3  7334 1 1  16 LYS CE   C   4.498  -1.469  -9.277 1.00 . A A .  16 LYS CE   1 1 
        3  7335 1 1  16 LYS CG   C   5.610   0.357 -10.624 1.00 . A A .  16 LYS CG   1 1 
        3  7336 1 1  16 LYS H    H   5.626   3.875 -10.287 1.00 . A A .  16 LYS H    1 1 
        3  7337 1 1  16 LYS HA   H   3.624   1.890 -10.277 1.00 . A A .  16 LYS HA   1 1 
        3  7338 1 1  16 LYS HB2  H   6.460   2.038  -9.640 1.00 . A A .  16 LYS HB2  1 1 
        3  7339 1 1  16 LYS HB3  H   5.599   0.934  -8.578 1.00 . A A .  16 LYS HB3  1 1 
        3  7340 1 1  16 LYS HD2  H   3.512  -0.029 -10.491 1.00 . A A .  16 LYS HD2  1 1 
        3  7341 1 1  16 LYS HD3  H   4.419  -1.240 -11.394 1.00 . A A .  16 LYS HD3  1 1 
        3  7342 1 1  16 LYS HE2  H   5.371  -2.098  -9.343 1.00 . A A .  16 LYS HE2  1 1 
        3  7343 1 1  16 LYS HE3  H   4.579  -0.827  -8.413 1.00 . A A .  16 LYS HE3  1 1 
        3  7344 1 1  16 LYS HG2  H   5.584   0.841 -11.589 1.00 . A A .  16 LYS HG2  1 1 
        3  7345 1 1  16 LYS HG3  H   6.528  -0.207 -10.528 1.00 . A A .  16 LYS HG3  1 1 
        3  7346 1 1  16 LYS HZ1  H   2.955  -2.641 -10.057 1.00 . A A .  16 LYS HZ1  1 1 
        3  7347 1 1  16 LYS HZ2  H   2.524  -1.792  -8.653 1.00 . A A .  16 LYS HZ2  1 1 
        3  7348 1 1  16 LYS HZ3  H   3.514  -3.165  -8.553 1.00 . A A .  16 LYS HZ3  1 1 
        3  7349 1 1  16 LYS N    N   4.681   3.643 -10.144 1.00 . A A .  16 LYS N    1 1 
        3  7350 1 1  16 LYS NZ   N   3.292  -2.327  -9.128 1.00 . A A .  16 LYS NZ   1 1 
        3  7351 1 1  16 LYS O    O   2.550   2.009  -8.047 1.00 . A A .  16 LYS O    1 1 
        3  7352 1 1  17 ILE C    C   2.566   3.875  -5.847 1.00 . A A .  17 ILE C    1 1 
        3  7353 1 1  17 ILE CA   C   3.893   3.120  -5.888 1.00 . A A .  17 ILE CA   1 1 
        3  7354 1 1  17 ILE CB   C   4.917   3.820  -4.958 1.00 . A A .  17 ILE CB   1 1 
        3  7355 1 1  17 ILE CD1  C   7.238   3.566  -3.929 1.00 . A A .  17 ILE CD1  1 1 
        3  7356 1 1  17 ILE CG1  C   6.189   2.976  -4.848 1.00 . A A .  17 ILE CG1  1 1 
        3  7357 1 1  17 ILE CG2  C   4.315   4.064  -3.576 1.00 . A A .  17 ILE CG2  1 1 
        3  7358 1 1  17 ILE H    H   5.299   3.355  -7.464 1.00 . A A .  17 ILE H    1 1 
        3  7359 1 1  17 ILE HA   H   3.732   2.121  -5.511 1.00 . A A .  17 ILE HA   1 1 
        3  7360 1 1  17 ILE HB   H   5.165   4.777  -5.388 1.00 . A A .  17 ILE HB   1 1 
        3  7361 1 1  17 ILE HD11 H   8.119   2.945  -3.941 1.00 . A A .  17 ILE HD11 1 1 
        3  7362 1 1  17 ILE HD12 H   6.848   3.617  -2.922 1.00 . A A .  17 ILE HD12 1 1 
        3  7363 1 1  17 ILE HD13 H   7.495   4.560  -4.263 1.00 . A A .  17 ILE HD13 1 1 
        3  7364 1 1  17 ILE HG12 H   5.931   1.998  -4.468 1.00 . A A .  17 ILE HG12 1 1 
        3  7365 1 1  17 ILE HG13 H   6.629   2.870  -5.829 1.00 . A A .  17 ILE HG13 1 1 
        3  7366 1 1  17 ILE HG21 H   3.360   4.561  -3.683 1.00 . A A .  17 ILE HG21 1 1 
        3  7367 1 1  17 ILE HG22 H   4.979   4.683  -2.996 1.00 . A A .  17 ILE HG22 1 1 
        3  7368 1 1  17 ILE HG23 H   4.174   3.118  -3.070 1.00 . A A .  17 ILE HG23 1 1 
        3  7369 1 1  17 ILE N    N   4.406   3.000  -7.255 1.00 . A A .  17 ILE N    1 1 
        3  7370 1 1  17 ILE O    O   1.663   3.528  -5.082 1.00 . A A .  17 ILE O    1 1 
        3  7371 1 1  18 ARG C    C   0.038   4.870  -7.238 1.00 . A A .  18 ARG C    1 1 
        3  7372 1 1  18 ARG CA   C   1.222   5.689  -6.727 1.00 . A A .  18 ARG CA   1 1 
        3  7373 1 1  18 ARG CB   C   1.420   6.926  -7.604 1.00 . A A .  18 ARG CB   1 1 
        3  7374 1 1  18 ARG CD   C   2.196   8.766  -6.064 1.00 . A A .  18 ARG CD   1 1 
        3  7375 1 1  18 ARG CG   C   1.048   8.228  -6.909 1.00 . A A .  18 ARG CG   1 1 
        3  7376 1 1  18 ARG CZ   C   2.953  10.805  -7.255 1.00 . A A .  18 ARG CZ   1 1 
        3  7377 1 1  18 ARG H    H   3.185   5.117  -7.288 1.00 . A A .  18 ARG H    1 1 
        3  7378 1 1  18 ARG HA   H   1.009   6.008  -5.718 1.00 . A A .  18 ARG HA   1 1 
        3  7379 1 1  18 ARG HB2  H   2.458   6.980  -7.895 1.00 . A A .  18 ARG HB2  1 1 
        3  7380 1 1  18 ARG HB3  H   0.811   6.824  -8.491 1.00 . A A .  18 ARG HB3  1 1 
        3  7381 1 1  18 ARG HD2  H   1.793   9.400  -5.288 1.00 . A A .  18 ARG HD2  1 1 
        3  7382 1 1  18 ARG HD3  H   2.714   7.934  -5.611 1.00 . A A .  18 ARG HD3  1 1 
        3  7383 1 1  18 ARG HE   H   4.003   9.100  -7.105 1.00 . A A .  18 ARG HE   1 1 
        3  7384 1 1  18 ARG HG2  H   0.791   8.963  -7.656 1.00 . A A .  18 ARG HG2  1 1 
        3  7385 1 1  18 ARG HG3  H   0.196   8.051  -6.269 1.00 . A A .  18 ARG HG3  1 1 
        3  7386 1 1  18 ARG HH11 H   1.128  10.984  -6.374 1.00 . A A .  18 ARG HH11 1 1 
        3  7387 1 1  18 ARG HH12 H   1.683  12.388  -7.230 1.00 . A A .  18 ARG HH12 1 1 
        3  7388 1 1  18 ARG HH21 H   4.739  10.945  -8.227 1.00 . A A .  18 ARG HH21 1 1 
        3  7389 1 1  18 ARG HH22 H   3.737  12.369  -8.278 1.00 . A A .  18 ARG HH22 1 1 
        3  7390 1 1  18 ARG N    N   2.440   4.892  -6.687 1.00 . A A .  18 ARG N    1 1 
        3  7391 1 1  18 ARG NE   N   3.152   9.542  -6.857 1.00 . A A .  18 ARG NE   1 1 
        3  7392 1 1  18 ARG NH1  N   1.831  11.443  -6.925 1.00 . A A .  18 ARG NH1  1 1 
        3  7393 1 1  18 ARG NH2  N   3.880  11.427  -7.976 1.00 . A A .  18 ARG NH2  1 1 
        3  7394 1 1  18 ARG O    O  -1.102   5.124  -6.865 1.00 . A A .  18 ARG O    1 1 
        3  7395 1 1  19 SER C    C  -1.284   2.040  -7.619 1.00 . A A .  19 SER C    1 1 
        3  7396 1 1  19 SER CA   C  -0.740   3.038  -8.640 1.00 . A A .  19 SER CA   1 1 
        3  7397 1 1  19 SER CB   C  -0.218   2.280  -9.864 1.00 . A A .  19 SER CB   1 1 
        3  7398 1 1  19 SER H    H   1.250   3.690  -8.303 1.00 . A A .  19 SER H    1 1 
        3  7399 1 1  19 SER HA   H  -1.542   3.687  -8.949 1.00 . A A .  19 SER HA   1 1 
        3  7400 1 1  19 SER HB2  H   0.594   1.631  -9.566 1.00 . A A .  19 SER HB2  1 1 
        3  7401 1 1  19 SER HB3  H  -1.015   1.683 -10.284 1.00 . A A .  19 SER HB3  1 1 
        3  7402 1 1  19 SER HG   H   1.015   3.660 -10.506 1.00 . A A .  19 SER HG   1 1 
        3  7403 1 1  19 SER N    N   0.314   3.876  -8.073 1.00 . A A .  19 SER N    1 1 
        3  7404 1 1  19 SER O    O  -2.490   1.783  -7.582 1.00 . A A .  19 SER O    1 1 
        3  7405 1 1  19 SER OG   O   0.257   3.170 -10.858 1.00 . A A .  19 SER OG   1 1 
        3  7406 1 1  20 GLU C    C  -1.835   1.020  -4.830 1.00 . A A .  20 GLU C    1 1 
        3  7407 1 1  20 GLU CA   C  -0.757   0.509  -5.784 1.00 . A A .  20 GLU CA   1 1 
        3  7408 1 1  20 GLU CB   C   0.469   0.093  -4.962 1.00 . A A .  20 GLU CB   1 1 
        3  7409 1 1  20 GLU CD   C   1.816  -1.066  -6.781 1.00 . A A .  20 GLU CD   1 1 
        3  7410 1 1  20 GLU CG   C   1.776   0.037  -5.740 1.00 . A A .  20 GLU CG   1 1 
        3  7411 1 1  20 GLU H    H   0.547   1.775  -6.868 1.00 . A A .  20 GLU H    1 1 
        3  7412 1 1  20 GLU HA   H  -1.139  -0.357  -6.302 1.00 . A A .  20 GLU HA   1 1 
        3  7413 1 1  20 GLU HB2  H   0.593   0.796  -4.154 1.00 . A A .  20 GLU HB2  1 1 
        3  7414 1 1  20 GLU HB3  H   0.286  -0.885  -4.543 1.00 . A A .  20 GLU HB3  1 1 
        3  7415 1 1  20 GLU HG2  H   1.927   0.982  -6.236 1.00 . A A .  20 GLU HG2  1 1 
        3  7416 1 1  20 GLU HG3  H   2.582  -0.129  -5.039 1.00 . A A .  20 GLU HG3  1 1 
        3  7417 1 1  20 GLU N    N  -0.392   1.504  -6.792 1.00 . A A .  20 GLU N    1 1 
        3  7418 1 1  20 GLU O    O  -2.952   0.495  -4.790 1.00 . A A .  20 GLU O    1 1 
        3  7419 1 1  20 GLU OE1  O   1.397  -0.829  -7.935 1.00 . A A .  20 GLU OE1  1 1 
        3  7420 1 1  20 GLU OE2  O   2.323  -2.160  -6.469 1.00 . A A .  20 GLU OE2  1 1 
        3  7421 1 1  21 ILE C    C  -3.686   3.198  -3.775 1.00 . A A .  21 ILE C    1 1 
        3  7422 1 1  21 ILE CA   C  -2.445   2.610  -3.103 1.00 . A A .  21 ILE CA   1 1 
        3  7423 1 1  21 ILE CB   C  -1.773   3.647  -2.174 1.00 . A A .  21 ILE CB   1 1 
        3  7424 1 1  21 ILE CD1  C  -1.044   6.073  -1.951 1.00 . A A .  21 ILE CD1  1 1 
        3  7425 1 1  21 ILE CG1  C  -1.510   4.972  -2.887 1.00 . A A .  21 ILE CG1  1 1 
        3  7426 1 1  21 ILE CG2  C  -0.470   3.077  -1.631 1.00 . A A .  21 ILE CG2  1 1 
        3  7427 1 1  21 ILE H    H  -0.629   2.481  -4.185 1.00 . A A .  21 ILE H    1 1 
        3  7428 1 1  21 ILE HA   H  -2.767   1.785  -2.484 1.00 . A A .  21 ILE HA   1 1 
        3  7429 1 1  21 ILE HB   H  -2.434   3.823  -1.337 1.00 . A A .  21 ILE HB   1 1 
        3  7430 1 1  21 ILE HD11 H   0.008   5.945  -1.732 1.00 . A A .  21 ILE HD11 1 1 
        3  7431 1 1  21 ILE HD12 H  -1.611   6.028  -1.032 1.00 . A A .  21 ILE HD12 1 1 
        3  7432 1 1  21 ILE HD13 H  -1.198   7.031  -2.420 1.00 . A A .  21 ILE HD13 1 1 
        3  7433 1 1  21 ILE HG12 H  -0.748   4.830  -3.642 1.00 . A A .  21 ILE HG12 1 1 
        3  7434 1 1  21 ILE HG13 H  -2.422   5.303  -3.357 1.00 . A A .  21 ILE HG13 1 1 
        3  7435 1 1  21 ILE HG21 H   0.156   2.770  -2.455 1.00 . A A .  21 ILE HG21 1 1 
        3  7436 1 1  21 ILE HG22 H  -0.684   2.227  -1.002 1.00 . A A .  21 ILE HG22 1 1 
        3  7437 1 1  21 ILE HG23 H   0.042   3.834  -1.053 1.00 . A A .  21 ILE HG23 1 1 
        3  7438 1 1  21 ILE N    N  -1.511   2.065  -4.077 1.00 . A A .  21 ILE N    1 1 
        3  7439 1 1  21 ILE O    O  -4.724   3.348  -3.134 1.00 . A A .  21 ILE O    1 1 
        3  7440 1 1  22 GLU C    C  -5.737   2.911  -6.037 1.00 . A A .  22 GLU C    1 1 
        3  7441 1 1  22 GLU CA   C  -4.738   4.036  -5.791 1.00 . A A .  22 GLU CA   1 1 
        3  7442 1 1  22 GLU CB   C  -4.313   4.660  -7.119 1.00 . A A .  22 GLU CB   1 1 
        3  7443 1 1  22 GLU CD   C  -4.960   7.051  -7.605 1.00 . A A .  22 GLU CD   1 1 
        3  7444 1 1  22 GLU CG   C  -3.918   6.126  -7.014 1.00 . A A .  22 GLU CG   1 1 
        3  7445 1 1  22 GLU H    H  -2.735   3.390  -5.528 1.00 . A A .  22 GLU H    1 1 
        3  7446 1 1  22 GLU HA   H  -5.204   4.789  -5.175 1.00 . A A .  22 GLU HA   1 1 
        3  7447 1 1  22 GLU HB2  H  -3.473   4.109  -7.511 1.00 . A A .  22 GLU HB2  1 1 
        3  7448 1 1  22 GLU HB3  H  -5.137   4.584  -7.814 1.00 . A A .  22 GLU HB3  1 1 
        3  7449 1 1  22 GLU HG2  H  -3.787   6.375  -5.971 1.00 . A A .  22 GLU HG2  1 1 
        3  7450 1 1  22 GLU HG3  H  -2.985   6.274  -7.539 1.00 . A A .  22 GLU HG3  1 1 
        3  7451 1 1  22 GLU N    N  -3.590   3.512  -5.063 1.00 . A A .  22 GLU N    1 1 
        3  7452 1 1  22 GLU O    O  -6.949   3.100  -5.934 1.00 . A A .  22 GLU O    1 1 
        3  7453 1 1  22 GLU OE1  O  -5.333   6.863  -8.784 1.00 . A A .  22 GLU OE1  1 1 
        3  7454 1 1  22 GLU OE2  O  -5.408   7.978  -6.895 1.00 . A A .  22 GLU OE2  1 1 
        3  7455 1 1  23 ALA C    C  -6.683   0.133  -5.270 1.00 . A A .  23 ALA C    1 1 
        3  7456 1 1  23 ALA CA   C  -6.042   0.562  -6.581 1.00 . A A .  23 ALA CA   1 1 
        3  7457 1 1  23 ALA CB   C  -5.217  -0.569  -7.179 1.00 . A A .  23 ALA CB   1 1 
        3  7458 1 1  23 ALA H    H  -4.235   1.651  -6.433 1.00 . A A .  23 ALA H    1 1 
        3  7459 1 1  23 ALA HA   H  -6.818   0.830  -7.283 1.00 . A A .  23 ALA HA   1 1 
        3  7460 1 1  23 ALA HB1  H  -4.851  -0.268  -8.150 1.00 . A A .  23 ALA HB1  1 1 
        3  7461 1 1  23 ALA HB2  H  -5.831  -1.450  -7.284 1.00 . A A .  23 ALA HB2  1 1 
        3  7462 1 1  23 ALA HB3  H  -4.380  -0.786  -6.531 1.00 . A A .  23 ALA HB3  1 1 
        3  7463 1 1  23 ALA N    N  -5.211   1.732  -6.351 1.00 . A A .  23 ALA N    1 1 
        3  7464 1 1  23 ALA O    O  -7.841  -0.290  -5.232 1.00 . A A .  23 ALA O    1 1 
        3  7465 1 1  24 ILE C    C  -7.541   0.860  -2.466 1.00 . A A .  24 ILE C    1 1 
        3  7466 1 1  24 ILE CA   C  -6.394  -0.072  -2.858 1.00 . A A .  24 ILE CA   1 1 
        3  7467 1 1  24 ILE CB   C  -5.242  -0.001  -1.811 1.00 . A A .  24 ILE CB   1 1 
        3  7468 1 1  24 ILE CD1  C  -4.001  -1.963  -2.891 1.00 . A A .  24 ILE CD1  1 1 
        3  7469 1 1  24 ILE CG1  C  -4.600  -1.382  -1.629 1.00 . A A .  24 ILE CG1  1 1 
        3  7470 1 1  24 ILE CG2  C  -5.735   0.521  -0.464 1.00 . A A .  24 ILE CG2  1 1 
        3  7471 1 1  24 ILE H    H  -4.997   0.596  -4.299 1.00 . A A .  24 ILE H    1 1 
        3  7472 1 1  24 ILE HA   H  -6.766  -1.085  -2.888 1.00 . A A .  24 ILE HA   1 1 
        3  7473 1 1  24 ILE HB   H  -4.495   0.685  -2.181 1.00 . A A .  24 ILE HB   1 1 
        3  7474 1 1  24 ILE HD11 H  -3.777  -3.005  -2.738 1.00 . A A .  24 ILE HD11 1 1 
        3  7475 1 1  24 ILE HD12 H  -3.094  -1.433  -3.138 1.00 . A A .  24 ILE HD12 1 1 
        3  7476 1 1  24 ILE HD13 H  -4.706  -1.861  -3.703 1.00 . A A .  24 ILE HD13 1 1 
        3  7477 1 1  24 ILE HG12 H  -3.810  -1.310  -0.895 1.00 . A A .  24 ILE HG12 1 1 
        3  7478 1 1  24 ILE HG13 H  -5.351  -2.070  -1.271 1.00 . A A .  24 ILE HG13 1 1 
        3  7479 1 1  24 ILE HG21 H  -4.923   0.503   0.251 1.00 . A A .  24 ILE HG21 1 1 
        3  7480 1 1  24 ILE HG22 H  -6.539  -0.104  -0.108 1.00 . A A .  24 ILE HG22 1 1 
        3  7481 1 1  24 ILE HG23 H  -6.092   1.535  -0.581 1.00 . A A .  24 ILE HG23 1 1 
        3  7482 1 1  24 ILE N    N  -5.917   0.268  -4.190 1.00 . A A .  24 ILE N    1 1 
        3  7483 1 1  24 ILE O    O  -8.522   0.437  -1.846 1.00 . A A .  24 ILE O    1 1 
        3  7484 1 1  25 LYS C    C  -9.747   2.767  -3.268 1.00 . A A .  25 LYS C    1 1 
        3  7485 1 1  25 LYS CA   C  -8.433   3.133  -2.577 1.00 . A A .  25 LYS CA   1 1 
        3  7486 1 1  25 LYS CB   C  -7.942   4.508  -3.046 1.00 . A A .  25 LYS CB   1 1 
        3  7487 1 1  25 LYS CD   C  -9.026   6.065  -1.364 1.00 . A A .  25 LYS CD   1 1 
        3  7488 1 1  25 LYS CE   C -10.263   5.500  -0.679 1.00 . A A .  25 LYS CE   1 1 
        3  7489 1 1  25 LYS CG   C  -8.940   5.640  -2.827 1.00 . A A .  25 LYS CG   1 1 
        3  7490 1 1  25 LYS H    H  -6.604   2.394  -3.344 1.00 . A A .  25 LYS H    1 1 
        3  7491 1 1  25 LYS HA   H  -8.589   3.160  -1.510 1.00 . A A .  25 LYS HA   1 1 
        3  7492 1 1  25 LYS HB2  H  -7.033   4.751  -2.518 1.00 . A A .  25 LYS HB2  1 1 
        3  7493 1 1  25 LYS HB3  H  -7.723   4.452  -4.106 1.00 . A A .  25 LYS HB3  1 1 
        3  7494 1 1  25 LYS HD2  H  -8.151   5.709  -0.841 1.00 . A A .  25 LYS HD2  1 1 
        3  7495 1 1  25 LYS HD3  H  -9.063   7.144  -1.315 1.00 . A A .  25 LYS HD3  1 1 
        3  7496 1 1  25 LYS HE2  H -10.146   4.432  -0.586 1.00 . A A .  25 LYS HE2  1 1 
        3  7497 1 1  25 LYS HE3  H -10.348   5.939   0.305 1.00 . A A .  25 LYS HE3  1 1 
        3  7498 1 1  25 LYS HG2  H  -8.636   6.490  -3.419 1.00 . A A .  25 LYS HG2  1 1 
        3  7499 1 1  25 LYS HG3  H  -9.915   5.306  -3.152 1.00 . A A .  25 LYS HG3  1 1 
        3  7500 1 1  25 LYS HZ1  H -11.527   6.769  -1.759 1.00 . A A .  25 LYS HZ1  1 1 
        3  7501 1 1  25 LYS HZ2  H -12.341   5.600  -0.855 1.00 . A A .  25 LYS HZ2  1 1 
        3  7502 1 1  25 LYS HZ3  H -11.552   5.164  -2.284 1.00 . A A .  25 LYS HZ3  1 1 
        3  7503 1 1  25 LYS N    N  -7.416   2.127  -2.859 1.00 . A A .  25 LYS N    1 1 
        3  7504 1 1  25 LYS NZ   N -11.506   5.779  -1.446 1.00 . A A .  25 LYS NZ   1 1 
        3  7505 1 1  25 LYS O    O -10.825   3.195  -2.857 1.00 . A A .  25 LYS O    1 1 
        3  7506 1 1  26 LYS C    C -11.430   0.293  -4.420 1.00 . A A .  26 LYS C    1 1 
        3  7507 1 1  26 LYS CA   C -10.816   1.533  -5.060 1.00 . A A .  26 LYS CA   1 1 
        3  7508 1 1  26 LYS CB   C -10.450   1.250  -6.520 1.00 . A A .  26 LYS CB   1 1 
        3  7509 1 1  26 LYS CD   C -12.023   2.328  -8.175 1.00 . A A .  26 LYS CD   1 1 
        3  7510 1 1  26 LYS CE   C -13.196   2.342  -7.207 1.00 . A A .  26 LYS CE   1 1 
        3  7511 1 1  26 LYS CG   C -10.683   2.431  -7.452 1.00 . A A .  26 LYS CG   1 1 
        3  7512 1 1  26 LYS H    H  -8.752   1.676  -4.610 1.00 . A A .  26 LYS H    1 1 
        3  7513 1 1  26 LYS HA   H -11.540   2.333  -5.028 1.00 . A A .  26 LYS HA   1 1 
        3  7514 1 1  26 LYS HB2  H  -9.404   0.983  -6.571 1.00 . A A .  26 LYS HB2  1 1 
        3  7515 1 1  26 LYS HB3  H -11.040   0.419  -6.872 1.00 . A A .  26 LYS HB3  1 1 
        3  7516 1 1  26 LYS HD2  H -12.121   3.166  -8.849 1.00 . A A .  26 LYS HD2  1 1 
        3  7517 1 1  26 LYS HD3  H -12.044   1.407  -8.739 1.00 . A A .  26 LYS HD3  1 1 
        3  7518 1 1  26 LYS HE2  H -13.047   1.562  -6.474 1.00 . A A .  26 LYS HE2  1 1 
        3  7519 1 1  26 LYS HE3  H -13.220   3.301  -6.710 1.00 . A A .  26 LYS HE3  1 1 
        3  7520 1 1  26 LYS HG2  H -10.667   3.341  -6.873 1.00 . A A .  26 LYS HG2  1 1 
        3  7521 1 1  26 LYS HG3  H  -9.891   2.458  -8.187 1.00 . A A .  26 LYS HG3  1 1 
        3  7522 1 1  26 LYS HZ1  H -15.138   1.580  -7.271 1.00 . A A .  26 LYS HZ1  1 1 
        3  7523 1 1  26 LYS HZ2  H -14.353   1.576  -8.772 1.00 . A A .  26 LYS HZ2  1 1 
        3  7524 1 1  26 LYS HZ3  H -14.941   3.027  -8.130 1.00 . A A .  26 LYS HZ3  1 1 
        3  7525 1 1  26 LYS N    N  -9.644   1.972  -4.321 1.00 . A A .  26 LYS N    1 1 
        3  7526 1 1  26 LYS NZ   N -14.495   2.117  -7.895 1.00 . A A .  26 LYS NZ   1 1 
        3  7527 1 1  26 LYS O    O -12.640   0.226  -4.223 1.00 . A A .  26 LYS O    1 1 
        3  7528 1 1  27 ILE C    C -11.879  -1.653  -2.220 1.00 . A A .  27 ILE C    1 1 
        3  7529 1 1  27 ILE CA   C -11.018  -1.923  -3.455 1.00 . A A .  27 ILE CA   1 1 
        3  7530 1 1  27 ILE CB   C  -9.810  -2.789  -3.027 1.00 . A A .  27 ILE CB   1 1 
        3  7531 1 1  27 ILE CD1  C  -9.465  -4.298  -5.073 1.00 . A A .  27 ILE CD1  1 1 
        3  7532 1 1  27 ILE CG1  C  -8.935  -3.151  -4.238 1.00 . A A .  27 ILE CG1  1 1 
        3  7533 1 1  27 ILE CG2  C -10.279  -4.047  -2.302 1.00 . A A .  27 ILE CG2  1 1 
        3  7534 1 1  27 ILE H    H  -9.618  -0.540  -4.252 1.00 . A A .  27 ILE H    1 1 
        3  7535 1 1  27 ILE HA   H -11.601  -2.475  -4.178 1.00 . A A .  27 ILE HA   1 1 
        3  7536 1 1  27 ILE HB   H  -9.221  -2.210  -2.330 1.00 . A A .  27 ILE HB   1 1 
        3  7537 1 1  27 ILE HD11 H  -9.673  -5.143  -4.434 1.00 . A A .  27 ILE HD11 1 1 
        3  7538 1 1  27 ILE HD12 H  -8.729  -4.577  -5.810 1.00 . A A .  27 ILE HD12 1 1 
        3  7539 1 1  27 ILE HD13 H -10.374  -3.992  -5.572 1.00 . A A .  27 ILE HD13 1 1 
        3  7540 1 1  27 ILE HG12 H  -8.849  -2.288  -4.881 1.00 . A A .  27 ILE HG12 1 1 
        3  7541 1 1  27 ILE HG13 H  -7.950  -3.426  -3.887 1.00 . A A .  27 ILE HG13 1 1 
        3  7542 1 1  27 ILE HG21 H  -9.428  -4.563  -1.890 1.00 . A A .  27 ILE HG21 1 1 
        3  7543 1 1  27 ILE HG22 H -10.791  -4.695  -2.998 1.00 . A A .  27 ILE HG22 1 1 
        3  7544 1 1  27 ILE HG23 H -10.954  -3.774  -1.505 1.00 . A A .  27 ILE HG23 1 1 
        3  7545 1 1  27 ILE N    N -10.577  -0.673  -4.077 1.00 . A A .  27 ILE N    1 1 
        3  7546 1 1  27 ILE O    O -12.961  -2.224  -2.061 1.00 . A A .  27 ILE O    1 1 
        3  7547 1 1  28 ILE C    C -13.442   0.258  -0.397 1.00 . A A .  28 ILE C    1 1 
        3  7548 1 1  28 ILE CA   C -12.089  -0.413  -0.125 1.00 . A A .  28 ILE CA   1 1 
        3  7549 1 1  28 ILE CB   C -11.210   0.509   0.755 1.00 . A A .  28 ILE CB   1 1 
        3  7550 1 1  28 ILE CD1  C -11.627  -0.403   3.096 1.00 . A A .  28 ILE CD1  1 1 
        3  7551 1 1  28 ILE CG1  C -11.850   0.739   2.126 1.00 . A A .  28 ILE CG1  1 1 
        3  7552 1 1  28 ILE CG2  C -10.944   1.834   0.058 1.00 . A A .  28 ILE CG2  1 1 
        3  7553 1 1  28 ILE H    H -10.541  -0.328  -1.564 1.00 . A A .  28 ILE H    1 1 
        3  7554 1 1  28 ILE HA   H -12.267  -1.326   0.419 1.00 . A A .  28 ILE HA   1 1 
        3  7555 1 1  28 ILE HB   H -10.258   0.018   0.896 1.00 . A A .  28 ILE HB   1 1 
        3  7556 1 1  28 ILE HD11 H -10.579  -0.661   3.113 1.00 . A A .  28 ILE HD11 1 1 
        3  7557 1 1  28 ILE HD12 H -12.203  -1.261   2.781 1.00 . A A .  28 ILE HD12 1 1 
        3  7558 1 1  28 ILE HD13 H -11.940  -0.104   4.085 1.00 . A A .  28 ILE HD13 1 1 
        3  7559 1 1  28 ILE HG12 H -11.433   1.632   2.567 1.00 . A A .  28 ILE HG12 1 1 
        3  7560 1 1  28 ILE HG13 H -12.915   0.866   2.000 1.00 . A A .  28 ILE HG13 1 1 
        3  7561 1 1  28 ILE HG21 H -10.600   2.561   0.778 1.00 . A A .  28 ILE HG21 1 1 
        3  7562 1 1  28 ILE HG22 H -11.852   2.187  -0.409 1.00 . A A .  28 ILE HG22 1 1 
        3  7563 1 1  28 ILE HG23 H -10.182   1.694  -0.697 1.00 . A A .  28 ILE HG23 1 1 
        3  7564 1 1  28 ILE N    N -11.395  -0.762  -1.361 1.00 . A A .  28 ILE N    1 1 
        3  7565 1 1  28 ILE O    O -14.377   0.130   0.395 1.00 . A A .  28 ILE O    1 1 
        3  7566 1 1  29 ALA C    C -15.839   0.668  -2.384 1.00 . A A .  29 ALA C    1 1 
        3  7567 1 1  29 ALA CA   C -14.780   1.641  -1.883 1.00 . A A .  29 ALA CA   1 1 
        3  7568 1 1  29 ALA CB   C -14.499   2.709  -2.929 1.00 . A A .  29 ALA CB   1 1 
        3  7569 1 1  29 ALA H    H -12.781   0.992  -2.130 1.00 . A A .  29 ALA H    1 1 
        3  7570 1 1  29 ALA HA   H -15.152   2.132  -0.996 1.00 . A A .  29 ALA HA   1 1 
        3  7571 1 1  29 ALA HB1  H -13.822   3.446  -2.520 1.00 . A A .  29 ALA HB1  1 1 
        3  7572 1 1  29 ALA HB2  H -15.424   3.188  -3.210 1.00 . A A .  29 ALA HB2  1 1 
        3  7573 1 1  29 ALA HB3  H -14.049   2.252  -3.801 1.00 . A A .  29 ALA HB3  1 1 
        3  7574 1 1  29 ALA N    N -13.549   0.950  -1.523 1.00 . A A .  29 ALA N    1 1 
        3  7575 1 1  29 ALA O    O -17.033   0.856  -2.138 1.00 . A A .  29 ALA O    1 1 
        3  7576 1 1  30 GLU C    C -17.037  -2.131  -2.513 1.00 . A A .  30 GLU C    1 1 
        3  7577 1 1  30 GLU CA   C -16.301  -1.382  -3.619 1.00 . A A .  30 GLU CA   1 1 
        3  7578 1 1  30 GLU CB   C -15.529  -2.370  -4.493 1.00 . A A .  30 GLU CB   1 1 
        3  7579 1 1  30 GLU CD   C -15.494  -0.796  -6.471 1.00 . A A .  30 GLU CD   1 1 
        3  7580 1 1  30 GLU CG   C -14.687  -1.706  -5.567 1.00 . A A .  30 GLU CG   1 1 
        3  7581 1 1  30 GLU H    H -14.428  -0.475  -3.221 1.00 . A A .  30 GLU H    1 1 
        3  7582 1 1  30 GLU HA   H -17.028  -0.869  -4.231 1.00 . A A .  30 GLU HA   1 1 
        3  7583 1 1  30 GLU HB2  H -14.873  -2.956  -3.865 1.00 . A A .  30 GLU HB2  1 1 
        3  7584 1 1  30 GLU HB3  H -16.234  -3.032  -4.976 1.00 . A A .  30 GLU HB3  1 1 
        3  7585 1 1  30 GLU HG2  H -13.914  -1.123  -5.092 1.00 . A A .  30 GLU HG2  1 1 
        3  7586 1 1  30 GLU HG3  H -14.234  -2.476  -6.172 1.00 . A A .  30 GLU HG3  1 1 
        3  7587 1 1  30 GLU N    N -15.395  -0.379  -3.070 1.00 . A A .  30 GLU N    1 1 
        3  7588 1 1  30 GLU O    O -18.179  -2.551  -2.693 1.00 . A A .  30 GLU O    1 1 
        3  7589 1 1  30 GLU OE1  O -15.998  -1.277  -7.498 1.00 . A A .  30 GLU OE1  1 1 
        3  7590 1 1  30 GLU OE2  O -15.616   0.411  -6.166 1.00 . A A .  30 GLU OE2  1 1 
        3  7591 1 1  31 PHE C    C -18.300  -2.335   0.191 1.00 . A A .  31 PHE C    1 1 
        3  7592 1 1  31 PHE CA   C -16.982  -2.982  -0.230 1.00 . A A .  31 PHE CA   1 1 
        3  7593 1 1  31 PHE CB   C -16.017  -3.009   0.958 1.00 . A A .  31 PHE CB   1 1 
        3  7594 1 1  31 PHE CD1  C -15.033  -5.229   0.281 1.00 . A A .  31 PHE CD1  1 1 
        3  7595 1 1  31 PHE CD2  C -13.572  -3.544   1.124 1.00 . A A .  31 PHE CD2  1 1 
        3  7596 1 1  31 PHE CE1  C -13.959  -6.084   0.124 1.00 . A A .  31 PHE CE1  1 1 
        3  7597 1 1  31 PHE CE2  C -12.495  -4.396   0.970 1.00 . A A .  31 PHE CE2  1 1 
        3  7598 1 1  31 PHE CG   C -14.852  -3.947   0.784 1.00 . A A .  31 PHE CG   1 1 
        3  7599 1 1  31 PHE CZ   C -12.688  -5.667   0.466 1.00 . A A .  31 PHE CZ   1 1 
        3  7600 1 1  31 PHE H    H -15.481  -1.911  -1.276 1.00 . A A .  31 PHE H    1 1 
        3  7601 1 1  31 PHE HA   H -17.179  -3.996  -0.544 1.00 . A A .  31 PHE HA   1 1 
        3  7602 1 1  31 PHE HB2  H -15.619  -2.018   1.107 1.00 . A A .  31 PHE HB2  1 1 
        3  7603 1 1  31 PHE HB3  H -16.555  -3.311   1.845 1.00 . A A .  31 PHE HB3  1 1 
        3  7604 1 1  31 PHE HD1  H -16.025  -5.559   0.014 1.00 . A A .  31 PHE HD1  1 1 
        3  7605 1 1  31 PHE HD2  H -13.418  -2.551   1.519 1.00 . A A .  31 PHE HD2  1 1 
        3  7606 1 1  31 PHE HE1  H -14.113  -7.079  -0.268 1.00 . A A .  31 PHE HE1  1 1 
        3  7607 1 1  31 PHE HE2  H -11.502  -4.068   1.239 1.00 . A A .  31 PHE HE2  1 1 
        3  7608 1 1  31 PHE HZ   H -11.845  -6.334   0.342 1.00 . A A .  31 PHE HZ   1 1 
        3  7609 1 1  31 PHE N    N -16.386  -2.280  -1.364 1.00 . A A .  31 PHE N    1 1 
        3  7610 1 1  31 PHE O    O -19.292  -3.026   0.424 1.00 . A A .  31 PHE O    1 1 
        3  7611 1 1  32 ASP C    C -20.576  -0.327  -0.436 1.00 . A A .  32 ASP C    1 1 
        3  7612 1 1  32 ASP CA   C -19.520  -0.280   0.664 1.00 . A A .  32 ASP CA   1 1 
        3  7613 1 1  32 ASP CB   C -19.181   1.172   1.020 1.00 . A A .  32 ASP CB   1 1 
        3  7614 1 1  32 ASP CG   C -20.388   1.967   1.494 1.00 . A A .  32 ASP CG   1 1 
        3  7615 1 1  32 ASP H    H -17.509  -0.505   0.029 1.00 . A A .  32 ASP H    1 1 
        3  7616 1 1  32 ASP HA   H -19.918  -0.770   1.537 1.00 . A A .  32 ASP HA   1 1 
        3  7617 1 1  32 ASP HB2  H -18.442   1.181   1.805 1.00 . A A .  32 ASP HB2  1 1 
        3  7618 1 1  32 ASP HB3  H -18.776   1.660   0.146 1.00 . A A .  32 ASP HB3  1 1 
        3  7619 1 1  32 ASP N    N -18.317  -1.007   0.259 1.00 . A A .  32 ASP N    1 1 
        3  7620 1 1  32 ASP O    O -21.769  -0.261  -0.164 1.00 . A A .  32 ASP O    1 1 
        3  7621 1 1  32 ASP OD1  O -20.885   1.709   2.614 1.00 . A A .  32 ASP OD1  1 1 
        3  7622 1 1  32 ASP OD2  O -20.834   2.871   0.753 1.00 . A A .  32 ASP OD2  1 1 
        3  7623 1 1  33 VAL C    C -21.849  -1.824  -2.770 1.00 . A A .  33 VAL C    1 1 
        3  7624 1 1  33 VAL CA   C -21.038  -0.531  -2.821 1.00 . A A .  33 VAL CA   1 1 
        3  7625 1 1  33 VAL CB   C -20.273  -0.457  -4.161 1.00 . A A .  33 VAL CB   1 1 
        3  7626 1 1  33 VAL CG1  C -21.221  -0.626  -5.341 1.00 . A A .  33 VAL CG1  1 1 
        3  7627 1 1  33 VAL CG2  C -19.515   0.855  -4.273 1.00 . A A .  33 VAL CG2  1 1 
        3  7628 1 1  33 VAL H    H -19.158  -0.527  -1.834 1.00 . A A .  33 VAL H    1 1 
        3  7629 1 1  33 VAL HA   H -21.709   0.314  -2.762 1.00 . A A .  33 VAL HA   1 1 
        3  7630 1 1  33 VAL HB   H -19.555  -1.264  -4.188 1.00 . A A .  33 VAL HB   1 1 
        3  7631 1 1  33 VAL HG11 H -21.828  -1.504  -5.191 1.00 . A A .  33 VAL HG11 1 1 
        3  7632 1 1  33 VAL HG12 H -20.648  -0.736  -6.252 1.00 . A A .  33 VAL HG12 1 1 
        3  7633 1 1  33 VAL HG13 H -21.858   0.244  -5.421 1.00 . A A .  33 VAL HG13 1 1 
        3  7634 1 1  33 VAL HG21 H -18.835   0.947  -3.440 1.00 . A A .  33 VAL HG21 1 1 
        3  7635 1 1  33 VAL HG22 H -20.213   1.680  -4.259 1.00 . A A .  33 VAL HG22 1 1 
        3  7636 1 1  33 VAL HG23 H -18.956   0.871  -5.197 1.00 . A A .  33 VAL HG23 1 1 
        3  7637 1 1  33 VAL N    N -20.127  -0.463  -1.681 1.00 . A A .  33 VAL N    1 1 
        3  7638 1 1  33 VAL O    O -23.067  -1.821  -2.977 1.00 . A A .  33 VAL O    1 1 
        3  7639 1 1  34 VAL C    C -22.719  -4.281  -1.180 1.00 . A A .  34 VAL C    1 1 
        3  7640 1 1  34 VAL CA   C -21.803  -4.227  -2.396 1.00 . A A .  34 VAL CA   1 1 
        3  7641 1 1  34 VAL CB   C -20.767  -5.368  -2.297 1.00 . A A .  34 VAL CB   1 1 
        3  7642 1 1  34 VAL CG1  C -21.448  -6.721  -2.387 1.00 . A A .  34 VAL CG1  1 1 
        3  7643 1 1  34 VAL CG2  C -19.713  -5.241  -3.381 1.00 . A A .  34 VAL CG2  1 1 
        3  7644 1 1  34 VAL H    H -20.192  -2.853  -2.341 1.00 . A A .  34 VAL H    1 1 
        3  7645 1 1  34 VAL HA   H -22.394  -4.377  -3.289 1.00 . A A .  34 VAL HA   1 1 
        3  7646 1 1  34 VAL HB   H -20.276  -5.301  -1.336 1.00 . A A .  34 VAL HB   1 1 
        3  7647 1 1  34 VAL HG11 H -22.006  -6.780  -3.311 1.00 . A A .  34 VAL HG11 1 1 
        3  7648 1 1  34 VAL HG12 H -22.122  -6.844  -1.551 1.00 . A A .  34 VAL HG12 1 1 
        3  7649 1 1  34 VAL HG13 H -20.701  -7.501  -2.366 1.00 . A A .  34 VAL HG13 1 1 
        3  7650 1 1  34 VAL HG21 H -19.182  -4.311  -3.261 1.00 . A A .  34 VAL HG21 1 1 
        3  7651 1 1  34 VAL HG22 H -20.191  -5.263  -4.348 1.00 . A A .  34 VAL HG22 1 1 
        3  7652 1 1  34 VAL HG23 H -19.018  -6.066  -3.305 1.00 . A A .  34 VAL HG23 1 1 
        3  7653 1 1  34 VAL N    N -21.161  -2.924  -2.489 1.00 . A A .  34 VAL N    1 1 
        3  7654 1 1  34 VAL O    O -23.879  -4.692  -1.272 1.00 . A A .  34 VAL O    1 1 
        3  7655 1 1  35 LYS C    C -23.873  -2.621   1.296 1.00 . A A .  35 LYS C    1 1 
        3  7656 1 1  35 LYS CA   C -22.963  -3.842   1.204 1.00 . A A .  35 LYS CA   1 1 
        3  7657 1 1  35 LYS CB   C -22.005  -3.883   2.398 1.00 . A A .  35 LYS CB   1 1 
        3  7658 1 1  35 LYS CD   C -21.912  -6.366   2.843 1.00 . A A .  35 LYS CD   1 1 
        3  7659 1 1  35 LYS CE   C -22.316  -7.199   1.636 1.00 . A A .  35 LYS CE   1 1 
        3  7660 1 1  35 LYS CG   C -21.127  -5.126   2.442 1.00 . A A .  35 LYS CG   1 1 
        3  7661 1 1  35 LYS H    H -21.281  -3.494  -0.033 1.00 . A A .  35 LYS H    1 1 
        3  7662 1 1  35 LYS HA   H -23.574  -4.732   1.216 1.00 . A A .  35 LYS HA   1 1 
        3  7663 1 1  35 LYS HB2  H -21.360  -3.020   2.352 1.00 . A A .  35 LYS HB2  1 1 
        3  7664 1 1  35 LYS HB3  H -22.580  -3.844   3.311 1.00 . A A .  35 LYS HB3  1 1 
        3  7665 1 1  35 LYS HD2  H -21.295  -6.969   3.488 1.00 . A A .  35 LYS HD2  1 1 
        3  7666 1 1  35 LYS HD3  H -22.802  -6.060   3.375 1.00 . A A .  35 LYS HD3  1 1 
        3  7667 1 1  35 LYS HE2  H -22.836  -6.567   0.930 1.00 . A A .  35 LYS HE2  1 1 
        3  7668 1 1  35 LYS HE3  H -21.423  -7.591   1.175 1.00 . A A .  35 LYS HE3  1 1 
        3  7669 1 1  35 LYS HG2  H -20.701  -5.288   1.462 1.00 . A A .  35 LYS HG2  1 1 
        3  7670 1 1  35 LYS HG3  H -20.334  -4.969   3.158 1.00 . A A .  35 LYS HG3  1 1 
        3  7671 1 1  35 LYS HZ1  H -24.056  -7.977   2.499 1.00 . A A .  35 LYS HZ1  1 1 
        3  7672 1 1  35 LYS HZ2  H -22.699  -8.981   2.655 1.00 . A A .  35 LYS HZ2  1 1 
        3  7673 1 1  35 LYS HZ3  H -23.492  -8.860   1.168 1.00 . A A .  35 LYS HZ3  1 1 
        3  7674 1 1  35 LYS N    N -22.202  -3.841  -0.039 1.00 . A A .  35 LYS N    1 1 
        3  7675 1 1  35 LYS NZ   N -23.201  -8.332   2.015 1.00 . A A .  35 LYS NZ   1 1 
        3  7676 1 1  35 LYS O    O -23.857  -1.891   2.290 1.00 . A A .  35 LYS O    1 1 
        3  7677 1 1  36 GLU C    C -26.883  -1.675  -0.492 1.00 . A A .  36 GLU C    1 1 
        3  7678 1 1  36 GLU CA   C -25.590  -1.289   0.219 1.00 . A A .  36 GLU CA   1 1 
        3  7679 1 1  36 GLU CB   C -24.950  -0.089  -0.487 1.00 . A A .  36 GLU CB   1 1 
        3  7680 1 1  36 GLU CD   C -25.909   1.751   0.957 1.00 . A A .  36 GLU CD   1 1 
        3  7681 1 1  36 GLU CG   C -25.791   1.177  -0.440 1.00 . A A .  36 GLU CG   1 1 
        3  7682 1 1  36 GLU H    H -24.628  -3.028  -0.502 1.00 . A A .  36 GLU H    1 1 
        3  7683 1 1  36 GLU HA   H -25.823  -1.012   1.238 1.00 . A A .  36 GLU HA   1 1 
        3  7684 1 1  36 GLU HB2  H -23.997   0.123  -0.026 1.00 . A A .  36 GLU HB2  1 1 
        3  7685 1 1  36 GLU HB3  H -24.786  -0.343  -1.524 1.00 . A A .  36 GLU HB3  1 1 
        3  7686 1 1  36 GLU HG2  H -25.339   1.917  -1.080 1.00 . A A .  36 GLU HG2  1 1 
        3  7687 1 1  36 GLU HG3  H -26.783   0.945  -0.803 1.00 . A A .  36 GLU HG3  1 1 
        3  7688 1 1  36 GLU N    N -24.668  -2.412   0.260 1.00 . A A .  36 GLU N    1 1 
        3  7689 1 1  36 GLU O    O -27.927  -1.825   0.141 1.00 . A A .  36 GLU O    1 1 
        3  7690 1 1  36 GLU OE1  O -24.955   1.610   1.744 1.00 . A A .  36 GLU OE1  1 1 
        3  7691 1 1  36 GLU OE2  O -26.949   2.362   1.269 1.00 . A A .  36 GLU OE2  1 1 
        3  7692 1 1  37 SER C    C -28.390  -3.634  -2.425 1.00 . A A .  37 SER C    1 1 
        3  7693 1 1  37 SER CA   C -27.978  -2.193  -2.613 1.00 . A A .  37 SER CA   1 1 
        3  7694 1 1  37 SER CB   C -27.717  -1.865  -4.104 1.00 . A A .  37 SER CB   1 1 
        3  7695 1 1  37 SER H    H -25.923  -1.801  -2.243 1.00 . A A .  37 SER H    1 1 
        3  7696 1 1  37 SER HA   H -28.820  -1.571  -2.260 1.00 . A A .  37 SER HA   1 1 
        3  7697 1 1  37 SER HB2  H -27.522  -0.780  -4.219 1.00 . A A .  37 SER HB2  1 1 
        3  7698 1 1  37 SER HB3  H -26.796  -2.360  -4.467 1.00 . A A .  37 SER HB3  1 1 
        3  7699 1 1  37 SER HG   H -28.924  -3.170  -4.900 1.00 . A A .  37 SER HG   1 1 
        3  7700 1 1  37 SER N    N -26.809  -1.873  -1.798 1.00 . A A .  37 SER N    1 1 
        3  7701 1 1  37 SER O    O -29.543  -3.926  -2.077 1.00 . A A .  37 SER O    1 1 
        3  7702 1 1  37 SER OG   O -28.815  -2.218  -4.953 1.00 . A A .  37 SER OG   1 1 
        3  7703 1 1  38 VAL C    C -27.545  -6.536  -1.186 1.00 . A A .  38 VAL C    1 1 
        3  7704 1 1  38 VAL CA   C -27.807  -6.002  -2.591 1.00 . A A .  38 VAL CA   1 1 
        3  7705 1 1  38 VAL CB   C -27.004  -6.837  -3.613 1.00 . A A .  38 VAL CB   1 1 
        3  7706 1 1  38 VAL CG1  C -27.446  -6.517  -5.034 1.00 . A A .  38 VAL CG1  1 1 
        3  7707 1 1  38 VAL CG2  C -25.511  -6.598  -3.454 1.00 . A A .  38 VAL CG2  1 1 
        3  7708 1 1  38 VAL H    H -26.590  -4.302  -2.964 1.00 . A A .  38 VAL H    1 1 
        3  7709 1 1  38 VAL HA   H -28.857  -6.122  -2.813 1.00 . A A .  38 VAL HA   1 1 
        3  7710 1 1  38 VAL HB   H -27.202  -7.884  -3.425 1.00 . A A .  38 VAL HB   1 1 
        3  7711 1 1  38 VAL HG11 H -27.421  -5.448  -5.188 1.00 . A A .  38 VAL HG11 1 1 
        3  7712 1 1  38 VAL HG12 H -28.450  -6.881  -5.189 1.00 . A A .  38 VAL HG12 1 1 
        3  7713 1 1  38 VAL HG13 H -26.776  -6.997  -5.733 1.00 . A A .  38 VAL HG13 1 1 
        3  7714 1 1  38 VAL HG21 H -24.969  -7.370  -3.975 1.00 . A A .  38 VAL HG21 1 1 
        3  7715 1 1  38 VAL HG22 H -25.253  -6.624  -2.403 1.00 . A A .  38 VAL HG22 1 1 
        3  7716 1 1  38 VAL HG23 H -25.253  -5.633  -3.864 1.00 . A A .  38 VAL HG23 1 1 
        3  7717 1 1  38 VAL N    N -27.492  -4.575  -2.698 1.00 . A A .  38 VAL N    1 1 
        3  7718 1 1  38 VAL O    O -27.341  -7.736  -0.993 1.00 . A A .  38 VAL O    1 1 
        3  7719 1 1  39 ASN C    C -28.668  -6.190   1.916 1.00 . A A .  39 ASN C    1 1 
        3  7720 1 1  39 ASN CA   C -27.340  -6.060   1.180 1.00 . A A .  39 ASN CA   1 1 
        3  7721 1 1  39 ASN CB   C -26.437  -5.059   1.901 1.00 . A A .  39 ASN CB   1 1 
        3  7722 1 1  39 ASN CG   C -25.715  -5.684   3.081 1.00 . A A .  39 ASN CG   1 1 
        3  7723 1 1  39 ASN H    H -27.777  -4.716  -0.401 1.00 . A A .  39 ASN H    1 1 
        3  7724 1 1  39 ASN HA   H -26.853  -7.024   1.164 1.00 . A A .  39 ASN HA   1 1 
        3  7725 1 1  39 ASN HB2  H -25.699  -4.687   1.206 1.00 . A A .  39 ASN HB2  1 1 
        3  7726 1 1  39 ASN HB3  H -27.037  -4.235   2.260 1.00 . A A .  39 ASN HB3  1 1 
        3  7727 1 1  39 ASN HD21 H -25.836  -3.983   4.096 1.00 . A A .  39 ASN HD21 1 1 
        3  7728 1 1  39 ASN HD22 H -25.039  -5.287   4.905 1.00 . A A .  39 ASN HD22 1 1 
        3  7729 1 1  39 ASN N    N -27.572  -5.655  -0.200 1.00 . A A .  39 ASN N    1 1 
        3  7730 1 1  39 ASN ND2  N -25.512  -4.908   4.133 1.00 . A A .  39 ASN ND2  1 1 
        3  7731 1 1  39 ASN O    O -28.890  -5.554   2.947 1.00 . A A .  39 ASN O    1 1 
        3  7732 1 1  39 ASN OD1  O -25.340  -6.856   3.044 1.00 . A A .  39 ASN OD1  1 1 
        3  7733 1 1  40 GLU C    C -30.815  -8.248   3.106 1.00 . A A .  40 GLU C    1 1 
        3  7734 1 1  40 GLU CA   C -30.870  -7.244   1.958 1.00 . A A .  40 GLU CA   1 1 
        3  7735 1 1  40 GLU CB   C -31.840  -7.744   0.890 1.00 . A A .  40 GLU CB   1 1 
        3  7736 1 1  40 GLU CD   C -33.097  -7.160  -1.206 1.00 . A A .  40 GLU CD   1 1 
        3  7737 1 1  40 GLU CG   C -31.891  -6.868  -0.346 1.00 . A A .  40 GLU CG   1 1 
        3  7738 1 1  40 GLU H    H -29.299  -7.513   0.563 1.00 . A A .  40 GLU H    1 1 
        3  7739 1 1  40 GLU HA   H -31.225  -6.298   2.334 1.00 . A A .  40 GLU HA   1 1 
        3  7740 1 1  40 GLU HB2  H -31.544  -8.738   0.590 1.00 . A A .  40 GLU HB2  1 1 
        3  7741 1 1  40 GLU HB3  H -32.835  -7.790   1.315 1.00 . A A .  40 GLU HB3  1 1 
        3  7742 1 1  40 GLU HG2  H -31.927  -5.832  -0.038 1.00 . A A .  40 GLU HG2  1 1 
        3  7743 1 1  40 GLU HG3  H -30.998  -7.039  -0.930 1.00 . A A .  40 GLU HG3  1 1 
        3  7744 1 1  40 GLU N    N -29.546  -7.026   1.376 1.00 . A A .  40 GLU N    1 1 
        3  7745 1 1  40 GLU O    O -31.558  -9.232   3.122 1.00 . A A .  40 GLU O    1 1 
        3  7746 1 1  40 GLU OE1  O -33.175  -8.274  -1.771 1.00 . A A .  40 GLU OE1  1 1 
        3  7747 1 1  40 GLU OE2  O -33.981  -6.288  -1.310 1.00 . A A .  40 GLU OE2  1 1 
        3  7748 1 1  41 LEU C    C -30.447  -8.228   6.453 1.00 . A A .  41 LEU C    1 1 
        3  7749 1 1  41 LEU CA   C -29.807  -8.861   5.230 1.00 . A A .  41 LEU CA   1 1 
        3  7750 1 1  41 LEU CB   C -28.328  -9.141   5.506 1.00 . A A .  41 LEU CB   1 1 
        3  7751 1 1  41 LEU CD1  C -26.165 -10.204   4.842 1.00 . A A .  41 LEU CD1  1 1 
        3  7752 1 1  41 LEU CD2  C -28.310 -11.424   4.465 1.00 . A A .  41 LEU CD2  1 1 
        3  7753 1 1  41 LEU CG   C -27.636 -10.060   4.499 1.00 . A A .  41 LEU CG   1 1 
        3  7754 1 1  41 LEU H    H -29.399  -7.175   4.008 1.00 . A A .  41 LEU H    1 1 
        3  7755 1 1  41 LEU HA   H -30.309  -9.790   5.010 1.00 . A A .  41 LEU HA   1 1 
        3  7756 1 1  41 LEU HB2  H -27.801  -8.196   5.518 1.00 . A A .  41 LEU HB2  1 1 
        3  7757 1 1  41 LEU HB3  H -28.245  -9.593   6.483 1.00 . A A .  41 LEU HB3  1 1 
        3  7758 1 1  41 LEU HD11 H -26.068 -10.632   5.830 1.00 . A A .  41 LEU HD11 1 1 
        3  7759 1 1  41 LEU HD12 H -25.693  -9.235   4.818 1.00 . A A .  41 LEU HD12 1 1 
        3  7760 1 1  41 LEU HD13 H -25.694 -10.854   4.119 1.00 . A A .  41 LEU HD13 1 1 
        3  7761 1 1  41 LEU HD21 H -28.487 -11.764   5.477 1.00 . A A .  41 LEU HD21 1 1 
        3  7762 1 1  41 LEU HD22 H -27.669 -12.127   3.954 1.00 . A A .  41 LEU HD22 1 1 
        3  7763 1 1  41 LEU HD23 H -29.251 -11.349   3.939 1.00 . A A .  41 LEU HD23 1 1 
        3  7764 1 1  41 LEU HG   H -27.708  -9.622   3.513 1.00 . A A .  41 LEU HG   1 1 
        3  7765 1 1  41 LEU N    N -29.952  -7.986   4.073 1.00 . A A .  41 LEU N    1 1 
        3  7766 1 1  41 LEU O    O -29.975  -8.400   7.577 1.00 . A A .  41 LEU O    1 1 
        3  7767 1 1  42 SER C    C -33.537  -7.521   7.642 1.00 . A A .  42 SER C    1 1 
        3  7768 1 1  42 SER CA   C -32.220  -6.827   7.308 1.00 . A A .  42 SER CA   1 1 
        3  7769 1 1  42 SER CB   C -32.458  -5.373   6.918 1.00 . A A .  42 SER CB   1 1 
        3  7770 1 1  42 SER H    H -31.852  -7.402   5.315 1.00 . A A .  42 SER H    1 1 
        3  7771 1 1  42 SER HA   H -31.581  -6.850   8.182 1.00 . A A .  42 SER HA   1 1 
        3  7772 1 1  42 SER HB2  H -33.249  -4.963   7.528 1.00 . A A .  42 SER HB2  1 1 
        3  7773 1 1  42 SER HB3  H -31.552  -4.806   7.070 1.00 . A A .  42 SER HB3  1 1 
        3  7774 1 1  42 SER HG   H -32.476  -4.470   5.174 1.00 . A A .  42 SER HG   1 1 
        3  7775 1 1  42 SER N    N -31.521  -7.498   6.230 1.00 . A A .  42 SER N    1 1 
        3  7776 1 1  42 SER O    O -33.546  -8.670   8.086 1.00 . A A .  42 SER O    1 1 
        3  7777 1 1  42 SER OG   O -32.833  -5.287   5.553 1.00 . A A .  42 SER OG   1 1 
        3  7778 1 1  43 GLU C    C -36.291  -8.586   6.832 1.00 . A A .  43 GLU C    1 1 
        3  7779 1 1  43 GLU CA   C -35.968  -7.359   7.686 1.00 . A A .  43 GLU CA   1 1 
        3  7780 1 1  43 GLU CB   C -37.012  -6.268   7.451 1.00 . A A .  43 GLU CB   1 1 
        3  7781 1 1  43 GLU CD   C -37.955  -6.643   9.764 1.00 . A A .  43 GLU CD   1 1 
        3  7782 1 1  43 GLU CG   C -38.266  -6.429   8.295 1.00 . A A .  43 GLU CG   1 1 
        3  7783 1 1  43 GLU H    H -34.569  -5.934   7.008 1.00 . A A .  43 GLU H    1 1 
        3  7784 1 1  43 GLU HA   H -35.990  -7.643   8.728 1.00 . A A .  43 GLU HA   1 1 
        3  7785 1 1  43 GLU HB2  H -36.569  -5.312   7.684 1.00 . A A .  43 GLU HB2  1 1 
        3  7786 1 1  43 GLU HB3  H -37.298  -6.280   6.412 1.00 . A A .  43 GLU HB3  1 1 
        3  7787 1 1  43 GLU HG2  H -38.863  -5.537   8.196 1.00 . A A .  43 GLU HG2  1 1 
        3  7788 1 1  43 GLU HG3  H -38.825  -7.279   7.932 1.00 . A A .  43 GLU HG3  1 1 
        3  7789 1 1  43 GLU N    N -34.644  -6.832   7.395 1.00 . A A .  43 GLU N    1 1 
        3  7790 1 1  43 GLU O    O -36.894  -9.543   7.311 1.00 . A A .  43 GLU O    1 1 
        3  7791 1 1  43 GLU OE1  O -37.057  -5.955  10.298 1.00 . A A .  43 GLU OE1  1 1 
        3  7792 1 1  43 GLU OE2  O -38.606  -7.499  10.399 1.00 . A A .  43 GLU OE2  1 1 
        3  7793 1 1  44 LYS C    C -35.417 -10.935   5.060 1.00 . A A .  44 LYS C    1 1 
        3  7794 1 1  44 LYS CA   C -36.126  -9.645   4.639 1.00 . A A .  44 LYS CA   1 1 
        3  7795 1 1  44 LYS CB   C -35.691  -9.232   3.226 1.00 . A A .  44 LYS CB   1 1 
        3  7796 1 1  44 LYS CD   C -35.396  -9.879   0.821 1.00 . A A .  44 LYS CD   1 1 
        3  7797 1 1  44 LYS CE   C -34.783 -10.966  -0.041 1.00 . A A .  44 LYS CE   1 1 
        3  7798 1 1  44 LYS CG   C -35.658 -10.375   2.232 1.00 . A A .  44 LYS CG   1 1 
        3  7799 1 1  44 LYS H    H -35.399  -7.754   5.253 1.00 . A A .  44 LYS H    1 1 
        3  7800 1 1  44 LYS HA   H -37.189  -9.827   4.630 1.00 . A A .  44 LYS HA   1 1 
        3  7801 1 1  44 LYS HB2  H -36.379  -8.486   2.853 1.00 . A A .  44 LYS HB2  1 1 
        3  7802 1 1  44 LYS HB3  H -34.703  -8.801   3.279 1.00 . A A .  44 LYS HB3  1 1 
        3  7803 1 1  44 LYS HD2  H -36.333  -9.570   0.378 1.00 . A A .  44 LYS HD2  1 1 
        3  7804 1 1  44 LYS HD3  H -34.720  -9.037   0.859 1.00 . A A .  44 LYS HD3  1 1 
        3  7805 1 1  44 LYS HE2  H -33.851 -11.274   0.409 1.00 . A A .  44 LYS HE2  1 1 
        3  7806 1 1  44 LYS HE3  H -35.461 -11.805  -0.076 1.00 . A A .  44 LYS HE3  1 1 
        3  7807 1 1  44 LYS HG2  H -34.871 -11.060   2.515 1.00 . A A .  44 LYS HG2  1 1 
        3  7808 1 1  44 LYS HG3  H -36.609 -10.887   2.256 1.00 . A A .  44 LYS HG3  1 1 
        3  7809 1 1  44 LYS HZ1  H -35.416 -10.255  -1.899 1.00 . A A .  44 LYS HZ1  1 1 
        3  7810 1 1  44 LYS HZ2  H -34.036 -11.228  -1.977 1.00 . A A .  44 LYS HZ2  1 1 
        3  7811 1 1  44 LYS HZ3  H -33.919  -9.636  -1.409 1.00 . A A .  44 LYS HZ3  1 1 
        3  7812 1 1  44 LYS N    N -35.875  -8.549   5.571 1.00 . A A .  44 LYS N    1 1 
        3  7813 1 1  44 LYS NZ   N -34.521 -10.493  -1.427 1.00 . A A .  44 LYS NZ   1 1 
        3  7814 1 1  44 LYS O    O -35.920 -12.027   4.811 1.00 . A A .  44 LYS O    1 1 
        3  7815 1 1  45 ALA C    C -34.249 -12.786   7.168 1.00 . A A .  45 ALA C    1 1 
        3  7816 1 1  45 ALA CA   C -33.489 -11.981   6.128 1.00 . A A .  45 ALA CA   1 1 
        3  7817 1 1  45 ALA CB   C -32.150 -11.555   6.703 1.00 . A A .  45 ALA CB   1 1 
        3  7818 1 1  45 ALA H    H -33.901  -9.915   5.876 1.00 . A A .  45 ALA H    1 1 
        3  7819 1 1  45 ALA HA   H -33.306 -12.603   5.269 1.00 . A A .  45 ALA HA   1 1 
        3  7820 1 1  45 ALA HB1  H -31.628 -12.424   7.072 1.00 . A A .  45 ALA HB1  1 1 
        3  7821 1 1  45 ALA HB2  H -32.312 -10.863   7.519 1.00 . A A .  45 ALA HB2  1 1 
        3  7822 1 1  45 ALA HB3  H -31.559 -11.078   5.939 1.00 . A A .  45 ALA HB3  1 1 
        3  7823 1 1  45 ALA N    N -34.253 -10.811   5.693 1.00 . A A .  45 ALA N    1 1 
        3  7824 1 1  45 ALA O    O -34.146 -14.013   7.226 1.00 . A A .  45 ALA O    1 1 
        3  7825 1 1  46 LYS C    C -36.943 -13.502   8.501 1.00 . A A .  46 LYS C    1 1 
        3  7826 1 1  46 LYS CA   C -35.756 -12.709   9.058 1.00 . A A .  46 LYS CA   1 1 
        3  7827 1 1  46 LYS CB   C -36.258 -11.635  10.024 1.00 . A A .  46 LYS CB   1 1 
        3  7828 1 1  46 LYS CD   C -35.784  -9.468  11.217 1.00 . A A .  46 LYS CD   1 1 
        3  7829 1 1  46 LYS CE   C -34.794  -8.330  11.371 1.00 . A A .  46 LYS CE   1 1 
        3  7830 1 1  46 LYS CG   C -35.186 -10.633  10.452 1.00 . A A .  46 LYS CG   1 1 
        3  7831 1 1  46 LYS H    H -35.015 -11.104   7.907 1.00 . A A .  46 LYS H    1 1 
        3  7832 1 1  46 LYS HA   H -35.103 -13.390   9.591 1.00 . A A .  46 LYS HA   1 1 
        3  7833 1 1  46 LYS HB2  H -37.060 -11.089   9.547 1.00 . A A .  46 LYS HB2  1 1 
        3  7834 1 1  46 LYS HB3  H -36.640 -12.119  10.909 1.00 . A A .  46 LYS HB3  1 1 
        3  7835 1 1  46 LYS HD2  H -36.654  -9.107  10.689 1.00 . A A .  46 LYS HD2  1 1 
        3  7836 1 1  46 LYS HD3  H -36.075  -9.812  12.198 1.00 . A A .  46 LYS HD3  1 1 
        3  7837 1 1  46 LYS HE2  H -33.963  -8.671  11.966 1.00 . A A .  46 LYS HE2  1 1 
        3  7838 1 1  46 LYS HE3  H -34.446  -8.034  10.392 1.00 . A A .  46 LYS HE3  1 1 
        3  7839 1 1  46 LYS HG2  H -34.478 -11.132  11.092 1.00 . A A .  46 LYS HG2  1 1 
        3  7840 1 1  46 LYS HG3  H -34.679 -10.254   9.574 1.00 . A A .  46 LYS HG3  1 1 
        3  7841 1 1  46 LYS HZ1  H -36.163  -6.758  11.422 1.00 . A A .  46 LYS HZ1  1 1 
        3  7842 1 1  46 LYS HZ2  H -34.703  -6.432  12.222 1.00 . A A .  46 LYS HZ2  1 1 
        3  7843 1 1  46 LYS HZ3  H -35.846  -7.456  12.937 1.00 . A A .  46 LYS HZ3  1 1 
        3  7844 1 1  46 LYS N    N -34.983 -12.083   8.005 1.00 . A A .  46 LYS N    1 1 
        3  7845 1 1  46 LYS NZ   N -35.417  -7.162  12.036 1.00 . A A .  46 LYS NZ   1 1 
        3  7846 1 1  46 LYS O    O -37.235 -14.607   8.956 1.00 . A A .  46 LYS O    1 1 
        3  7847 1 1  47 THR C    C -38.444 -14.631   5.906 1.00 . A A .  47 THR C    1 1 
        3  7848 1 1  47 THR CA   C -38.796 -13.547   6.932 1.00 . A A .  47 THR CA   1 1 
        3  7849 1 1  47 THR CB   C -39.668 -12.472   6.258 1.00 . A A .  47 THR CB   1 1 
        3  7850 1 1  47 THR CG2  C -40.697 -11.906   7.225 1.00 . A A .  47 THR CG2  1 1 
        3  7851 1 1  47 THR H    H -37.330 -12.048   7.183 1.00 . A A .  47 THR H    1 1 
        3  7852 1 1  47 THR HA   H -39.370 -13.994   7.729 1.00 . A A .  47 THR HA   1 1 
        3  7853 1 1  47 THR HB   H -40.183 -12.915   5.422 1.00 . A A .  47 THR HB   1 1 
        3  7854 1 1  47 THR HG1  H -38.647 -11.535   4.847 1.00 . A A .  47 THR HG1  1 1 
        3  7855 1 1  47 THR HG21 H -41.267 -11.136   6.729 1.00 . A A .  47 THR HG21 1 1 
        3  7856 1 1  47 THR HG22 H -40.194 -11.483   8.080 1.00 . A A .  47 THR HG22 1 1 
        3  7857 1 1  47 THR HG23 H -41.361 -12.694   7.550 1.00 . A A .  47 THR HG23 1 1 
        3  7858 1 1  47 THR N    N -37.621 -12.926   7.522 1.00 . A A .  47 THR N    1 1 
        3  7859 1 1  47 THR O    O -39.195 -15.594   5.726 1.00 . A A .  47 THR O    1 1 
        3  7860 1 1  47 THR OG1  O -38.835 -11.406   5.784 1.00 . A A .  47 THR OG1  1 1 
        3  7861 1 1  48 ASP C    C -36.167 -16.637   4.863 1.00 . A A .  48 ASP C    1 1 
        3  7862 1 1  48 ASP CA   C -36.863 -15.430   4.236 1.00 . A A .  48 ASP CA   1 1 
        3  7863 1 1  48 ASP CB   C -35.918 -14.745   3.248 1.00 . A A .  48 ASP CB   1 1 
        3  7864 1 1  48 ASP CG   C -35.482 -15.676   2.138 1.00 . A A .  48 ASP CG   1 1 
        3  7865 1 1  48 ASP H    H -36.729 -13.706   5.455 1.00 . A A .  48 ASP H    1 1 
        3  7866 1 1  48 ASP HA   H -37.735 -15.767   3.701 1.00 . A A .  48 ASP HA   1 1 
        3  7867 1 1  48 ASP HB2  H -36.419 -13.895   2.805 1.00 . A A .  48 ASP HB2  1 1 
        3  7868 1 1  48 ASP HB3  H -35.037 -14.406   3.775 1.00 . A A .  48 ASP HB3  1 1 
        3  7869 1 1  48 ASP N    N -37.299 -14.480   5.252 1.00 . A A .  48 ASP N    1 1 
        3  7870 1 1  48 ASP O    O -35.240 -16.489   5.658 1.00 . A A .  48 ASP O    1 1 
        3  7871 1 1  48 ASP OD1  O -36.319 -16.013   1.276 1.00 . A A .  48 ASP OD1  1 1 
        3  7872 1 1  48 ASP OD2  O -34.302 -16.068   2.120 1.00 . A A .  48 ASP OD2  1 1 
        3  7873 1 1  49 PRO C    C -34.655 -19.398   4.486 1.00 . A A .  49 PRO C    1 1 
        3  7874 1 1  49 PRO CA   C -36.048 -19.096   5.046 1.00 . A A .  49 PRO CA   1 1 
        3  7875 1 1  49 PRO CB   C -37.046 -20.164   4.599 1.00 . A A .  49 PRO CB   1 1 
        3  7876 1 1  49 PRO CD   C -37.735 -18.103   3.588 1.00 . A A .  49 PRO CD   1 1 
        3  7877 1 1  49 PRO CG   C -37.704 -19.593   3.388 1.00 . A A .  49 PRO CG   1 1 
        3  7878 1 1  49 PRO HA   H -35.999 -19.077   6.127 1.00 . A A .  49 PRO HA   1 1 
        3  7879 1 1  49 PRO HB2  H -36.518 -21.077   4.369 1.00 . A A .  49 PRO HB2  1 1 
        3  7880 1 1  49 PRO HB3  H -37.761 -20.346   5.385 1.00 . A A .  49 PRO HB3  1 1 
        3  7881 1 1  49 PRO HD2  H -37.576 -17.596   2.648 1.00 . A A .  49 PRO HD2  1 1 
        3  7882 1 1  49 PRO HD3  H -38.676 -17.802   4.026 1.00 . A A .  49 PRO HD3  1 1 
        3  7883 1 1  49 PRO HG2  H -37.128 -19.839   2.509 1.00 . A A .  49 PRO HG2  1 1 
        3  7884 1 1  49 PRO HG3  H -38.710 -19.979   3.299 1.00 . A A .  49 PRO HG3  1 1 
        3  7885 1 1  49 PRO N    N -36.620 -17.853   4.517 1.00 . A A .  49 PRO N    1 1 
        3  7886 1 1  49 PRO O    O -33.828 -20.019   5.155 1.00 . A A .  49 PRO O    1 1 
        3  7887 1 1  50 GLN C    C -32.008 -18.385   3.342 1.00 . A A .  50 GLN C    1 1 
        3  7888 1 1  50 GLN CA   C -33.096 -19.187   2.636 1.00 . A A .  50 GLN CA   1 1 
        3  7889 1 1  50 GLN CB   C -33.131 -18.828   1.147 1.00 . A A .  50 GLN CB   1 1 
        3  7890 1 1  50 GLN CD   C -33.740 -19.547  -1.192 1.00 . A A .  50 GLN CD   1 1 
        3  7891 1 1  50 GLN CG   C -33.933 -19.795   0.292 1.00 . A A .  50 GLN CG   1 1 
        3  7892 1 1  50 GLN H    H -35.073 -18.431   2.784 1.00 . A A .  50 GLN H    1 1 
        3  7893 1 1  50 GLN HA   H -32.874 -20.239   2.737 1.00 . A A .  50 GLN HA   1 1 
        3  7894 1 1  50 GLN HB2  H -33.562 -17.843   1.036 1.00 . A A .  50 GLN HB2  1 1 
        3  7895 1 1  50 GLN HB3  H -32.121 -18.812   0.773 1.00 . A A .  50 GLN HB3  1 1 
        3  7896 1 1  50 GLN HE21 H -32.212 -20.821  -1.233 1.00 . A A .  50 GLN HE21 1 1 
        3  7897 1 1  50 GLN HE22 H -32.610 -20.070  -2.743 1.00 . A A .  50 GLN HE22 1 1 
        3  7898 1 1  50 GLN HG2  H -33.619 -20.802   0.520 1.00 . A A .  50 GLN HG2  1 1 
        3  7899 1 1  50 GLN HG3  H -34.983 -19.682   0.529 1.00 . A A .  50 GLN HG3  1 1 
        3  7900 1 1  50 GLN N    N -34.390 -18.948   3.265 1.00 . A A .  50 GLN N    1 1 
        3  7901 1 1  50 GLN NE2  N -32.757 -20.212  -1.783 1.00 . A A .  50 GLN NE2  1 1 
        3  7902 1 1  50 GLN O    O -30.936 -18.906   3.648 1.00 . A A .  50 GLN O    1 1 
        3  7903 1 1  50 GLN OE1  O -34.472 -18.768  -1.805 1.00 . A A .  50 GLN OE1  1 1 
        3  7904 1 1  51 ALA C    C -31.067 -16.720   5.688 1.00 . A A .  51 ALA C    1 1 
        3  7905 1 1  51 ALA CA   C -31.361 -16.229   4.275 1.00 . A A .  51 ALA CA   1 1 
        3  7906 1 1  51 ALA CB   C -31.903 -14.807   4.314 1.00 . A A .  51 ALA CB   1 1 
        3  7907 1 1  51 ALA H    H -33.171 -16.758   3.298 1.00 . A A .  51 ALA H    1 1 
        3  7908 1 1  51 ALA HA   H -30.442 -16.225   3.710 1.00 . A A .  51 ALA HA   1 1 
        3  7909 1 1  51 ALA HB1  H -32.144 -14.487   3.313 1.00 . A A .  51 ALA HB1  1 1 
        3  7910 1 1  51 ALA HB2  H -31.155 -14.148   4.733 1.00 . A A .  51 ALA HB2  1 1 
        3  7911 1 1  51 ALA HB3  H -32.792 -14.774   4.927 1.00 . A A .  51 ALA HB3  1 1 
        3  7912 1 1  51 ALA N    N -32.298 -17.118   3.597 1.00 . A A .  51 ALA N    1 1 
        3  7913 1 1  51 ALA O    O -29.938 -16.613   6.173 1.00 . A A .  51 ALA O    1 1 
        3  7914 1 1  52 ALA C    C -30.926 -18.875   7.760 1.00 . A A .  52 ALA C    1 1 
        3  7915 1 1  52 ALA CA   C -31.977 -17.775   7.686 1.00 . A A .  52 ALA CA   1 1 
        3  7916 1 1  52 ALA CB   C -33.325 -18.290   8.168 1.00 . A A .  52 ALA CB   1 1 
        3  7917 1 1  52 ALA H    H -32.970 -17.289   5.884 1.00 . A A .  52 ALA H    1 1 
        3  7918 1 1  52 ALA HA   H -31.676 -16.962   8.327 1.00 . A A .  52 ALA HA   1 1 
        3  7919 1 1  52 ALA HB1  H -33.610 -19.157   7.590 1.00 . A A .  52 ALA HB1  1 1 
        3  7920 1 1  52 ALA HB2  H -34.069 -17.518   8.047 1.00 . A A .  52 ALA HB2  1 1 
        3  7921 1 1  52 ALA HB3  H -33.254 -18.560   9.210 1.00 . A A .  52 ALA HB3  1 1 
        3  7922 1 1  52 ALA N    N -32.094 -17.256   6.334 1.00 . A A .  52 ALA N    1 1 
        3  7923 1 1  52 ALA O    O -30.101 -18.900   8.676 1.00 . A A .  52 ALA O    1 1 
        3  7924 1 1  53 GLU C    C -28.584 -20.373   6.455 1.00 . A A .  53 GLU C    1 1 
        3  7925 1 1  53 GLU CA   C -30.003 -20.874   6.724 1.00 . A A .  53 GLU CA   1 1 
        3  7926 1 1  53 GLU CB   C -30.417 -21.884   5.655 1.00 . A A .  53 GLU CB   1 1 
        3  7927 1 1  53 GLU CD   C -30.668 -23.851   7.212 1.00 . A A .  53 GLU CD   1 1 
        3  7928 1 1  53 GLU CG   C -31.341 -22.970   6.178 1.00 . A A .  53 GLU CG   1 1 
        3  7929 1 1  53 GLU H    H -31.631 -19.688   6.077 1.00 . A A .  53 GLU H    1 1 
        3  7930 1 1  53 GLU HA   H -30.019 -21.363   7.687 1.00 . A A .  53 GLU HA   1 1 
        3  7931 1 1  53 GLU HB2  H -30.922 -21.362   4.857 1.00 . A A .  53 GLU HB2  1 1 
        3  7932 1 1  53 GLU HB3  H -29.530 -22.359   5.260 1.00 . A A .  53 GLU HB3  1 1 
        3  7933 1 1  53 GLU HG2  H -32.205 -22.504   6.631 1.00 . A A .  53 GLU HG2  1 1 
        3  7934 1 1  53 GLU HG3  H -31.659 -23.587   5.350 1.00 . A A .  53 GLU HG3  1 1 
        3  7935 1 1  53 GLU N    N -30.950 -19.770   6.779 1.00 . A A .  53 GLU N    1 1 
        3  7936 1 1  53 GLU O    O -27.616 -20.948   6.948 1.00 . A A .  53 GLU O    1 1 
        3  7937 1 1  53 GLU OE1  O -29.975 -24.814   6.816 1.00 . A A .  53 GLU OE1  1 1 
        3  7938 1 1  53 GLU OE2  O -30.822 -23.583   8.424 1.00 . A A .  53 GLU OE2  1 1 
        3  7939 1 1  54 LYS C    C -26.496 -18.195   6.617 1.00 . A A .  54 LYS C    1 1 
        3  7940 1 1  54 LYS CA   C -27.173 -18.720   5.356 1.00 . A A .  54 LYS CA   1 1 
        3  7941 1 1  54 LYS CB   C -27.330 -17.600   4.324 1.00 . A A .  54 LYS CB   1 1 
        3  7942 1 1  54 LYS CD   C -28.023 -16.980   1.985 1.00 . A A .  54 LYS CD   1 1 
        3  7943 1 1  54 LYS CE   C -26.777 -16.307   1.430 1.00 . A A .  54 LYS CE   1 1 
        3  7944 1 1  54 LYS CG   C -27.678 -18.112   2.938 1.00 . A A .  54 LYS CG   1 1 
        3  7945 1 1  54 LYS H    H -29.284 -18.889   5.313 1.00 . A A .  54 LYS H    1 1 
        3  7946 1 1  54 LYS HA   H -26.559 -19.501   4.931 1.00 . A A .  54 LYS HA   1 1 
        3  7947 1 1  54 LYS HB2  H -28.119 -16.934   4.650 1.00 . A A .  54 LYS HB2  1 1 
        3  7948 1 1  54 LYS HB3  H -26.406 -17.047   4.262 1.00 . A A .  54 LYS HB3  1 1 
        3  7949 1 1  54 LYS HD2  H -28.595 -17.381   1.163 1.00 . A A .  54 LYS HD2  1 1 
        3  7950 1 1  54 LYS HD3  H -28.615 -16.246   2.511 1.00 . A A .  54 LYS HD3  1 1 
        3  7951 1 1  54 LYS HE2  H -26.233 -15.856   2.245 1.00 . A A .  54 LYS HE2  1 1 
        3  7952 1 1  54 LYS HE3  H -26.161 -17.058   0.959 1.00 . A A .  54 LYS HE3  1 1 
        3  7953 1 1  54 LYS HG2  H -26.831 -18.654   2.545 1.00 . A A .  54 LYS HG2  1 1 
        3  7954 1 1  54 LYS HG3  H -28.527 -18.776   3.015 1.00 . A A .  54 LYS HG3  1 1 
        3  7955 1 1  54 LYS HZ1  H -27.874 -15.585  -0.201 1.00 . A A .  54 LYS HZ1  1 1 
        3  7956 1 1  54 LYS HZ2  H -26.275 -15.027  -0.145 1.00 . A A .  54 LYS HZ2  1 1 
        3  7957 1 1  54 LYS HZ3  H -27.434 -14.393   0.910 1.00 . A A .  54 LYS HZ3  1 1 
        3  7958 1 1  54 LYS N    N -28.471 -19.300   5.681 1.00 . A A .  54 LYS N    1 1 
        3  7959 1 1  54 LYS NZ   N -27.114 -15.256   0.428 1.00 . A A .  54 LYS NZ   1 1 
        3  7960 1 1  54 LYS O    O -25.309 -18.440   6.848 1.00 . A A .  54 LYS O    1 1 
        3  7961 1 1  55 LEU C    C -26.412 -18.097   9.649 1.00 . A A .  55 LEU C    1 1 
        3  7962 1 1  55 LEU CA   C -26.738 -16.953   8.694 1.00 . A A .  55 LEU CA   1 1 
        3  7963 1 1  55 LEU CB   C -27.750 -16.000   9.343 1.00 . A A .  55 LEU CB   1 1 
        3  7964 1 1  55 LEU CD1  C -26.134 -14.084   9.484 1.00 . A A .  55 LEU CD1  1 1 
        3  7965 1 1  55 LEU CD2  C -27.777 -14.179   7.607 1.00 . A A .  55 LEU CD2  1 1 
        3  7966 1 1  55 LEU CG   C -27.532 -14.509   9.072 1.00 . A A .  55 LEU CG   1 1 
        3  7967 1 1  55 LEU H    H -28.201 -17.321   7.207 1.00 . A A .  55 LEU H    1 1 
        3  7968 1 1  55 LEU HA   H -25.831 -16.413   8.472 1.00 . A A .  55 LEU HA   1 1 
        3  7969 1 1  55 LEU HB2  H -28.735 -16.266   8.988 1.00 . A A .  55 LEU HB2  1 1 
        3  7970 1 1  55 LEU HB3  H -27.721 -16.153  10.411 1.00 . A A .  55 LEU HB3  1 1 
        3  7971 1 1  55 LEU HD11 H -25.930 -14.434  10.486 1.00 . A A .  55 LEU HD11 1 1 
        3  7972 1 1  55 LEU HD12 H -26.061 -13.009   9.458 1.00 . A A .  55 LEU HD12 1 1 
        3  7973 1 1  55 LEU HD13 H -25.412 -14.509   8.802 1.00 . A A .  55 LEU HD13 1 1 
        3  7974 1 1  55 LEU HD21 H -28.834 -14.252   7.394 1.00 . A A .  55 LEU HD21 1 1 
        3  7975 1 1  55 LEU HD22 H -27.234 -14.872   6.984 1.00 . A A .  55 LEU HD22 1 1 
        3  7976 1 1  55 LEU HD23 H -27.437 -13.174   7.407 1.00 . A A .  55 LEU HD23 1 1 
        3  7977 1 1  55 LEU HG   H -28.237 -13.942   9.661 1.00 . A A .  55 LEU HG   1 1 
        3  7978 1 1  55 LEU N    N -27.262 -17.489   7.444 1.00 . A A .  55 LEU N    1 1 
        3  7979 1 1  55 LEU O    O -25.509 -17.996  10.479 1.00 . A A .  55 LEU O    1 1 
        3  7980 1 1  56 ASN C    C -25.603 -21.013  10.071 1.00 . A A .  56 ASN C    1 1 
        3  7981 1 1  56 ASN CA   C -26.964 -20.374  10.326 1.00 . A A .  56 ASN CA   1 1 
        3  7982 1 1  56 ASN CB   C -28.074 -21.394  10.061 1.00 . A A .  56 ASN CB   1 1 
        3  7983 1 1  56 ASN CG   C -29.258 -21.235  10.996 1.00 . A A .  56 ASN CG   1 1 
        3  7984 1 1  56 ASN H    H -27.851 -19.200   8.814 1.00 . A A .  56 ASN H    1 1 
        3  7985 1 1  56 ASN HA   H -27.012 -20.068  11.362 1.00 . A A .  56 ASN HA   1 1 
        3  7986 1 1  56 ASN HB2  H -28.424 -21.277   9.046 1.00 . A A .  56 ASN HB2  1 1 
        3  7987 1 1  56 ASN HB3  H -27.676 -22.390  10.184 1.00 . A A .  56 ASN HB3  1 1 
        3  7988 1 1  56 ASN HD21 H -30.482 -22.002   9.622 1.00 . A A .  56 ASN HD21 1 1 
        3  7989 1 1  56 ASN HD22 H -31.215 -21.537  11.121 1.00 . A A .  56 ASN HD22 1 1 
        3  7990 1 1  56 ASN N    N -27.151 -19.192   9.499 1.00 . A A .  56 ASN N    1 1 
        3  7991 1 1  56 ASN ND2  N -30.435 -21.630  10.534 1.00 . A A .  56 ASN ND2  1 1 
        3  7992 1 1  56 ASN O    O -24.915 -21.400  11.005 1.00 . A A .  56 ASN O    1 1 
        3  7993 1 1  56 ASN OD1  O -29.114 -20.774  12.130 1.00 . A A .  56 ASN OD1  1 1 
        3  7994 1 1  57 LYS C    C -22.773 -20.807   8.886 1.00 . A A .  57 LYS C    1 1 
        3  7995 1 1  57 LYS CA   C -23.922 -21.714   8.465 1.00 . A A .  57 LYS CA   1 1 
        3  7996 1 1  57 LYS CB   C -23.830 -22.004   6.960 1.00 . A A .  57 LYS CB   1 1 
        3  7997 1 1  57 LYS CD   C -25.532 -23.851   7.163 1.00 . A A .  57 LYS CD   1 1 
        3  7998 1 1  57 LYS CE   C -26.883 -24.337   6.681 1.00 . A A .  57 LYS CE   1 1 
        3  7999 1 1  57 LYS CG   C -25.074 -22.645   6.366 1.00 . A A .  57 LYS CG   1 1 
        3  8000 1 1  57 LYS H    H -25.786 -20.768   8.093 1.00 . A A .  57 LYS H    1 1 
        3  8001 1 1  57 LYS HA   H -23.846 -22.645   9.010 1.00 . A A .  57 LYS HA   1 1 
        3  8002 1 1  57 LYS HB2  H -23.655 -21.074   6.442 1.00 . A A .  57 LYS HB2  1 1 
        3  8003 1 1  57 LYS HB3  H -22.993 -22.666   6.782 1.00 . A A .  57 LYS HB3  1 1 
        3  8004 1 1  57 LYS HD2  H -24.808 -24.644   7.050 1.00 . A A .  57 LYS HD2  1 1 
        3  8005 1 1  57 LYS HD3  H -25.608 -23.575   8.202 1.00 . A A .  57 LYS HD3  1 1 
        3  8006 1 1  57 LYS HE2  H -27.561 -23.498   6.655 1.00 . A A .  57 LYS HE2  1 1 
        3  8007 1 1  57 LYS HE3  H -26.773 -24.737   5.685 1.00 . A A .  57 LYS HE3  1 1 
        3  8008 1 1  57 LYS HG2  H -25.872 -21.915   6.358 1.00 . A A .  57 LYS HG2  1 1 
        3  8009 1 1  57 LYS HG3  H -24.860 -22.953   5.353 1.00 . A A .  57 LYS HG3  1 1 
        3  8010 1 1  57 LYS HZ1  H -27.273 -25.152   8.562 1.00 . A A .  57 LYS HZ1  1 1 
        3  8011 1 1  57 LYS HZ2  H -27.018 -26.307   7.349 1.00 . A A .  57 LYS HZ2  1 1 
        3  8012 1 1  57 LYS HZ3  H -28.483 -25.456   7.415 1.00 . A A .  57 LYS HZ3  1 1 
        3  8013 1 1  57 LYS N    N -25.206 -21.107   8.808 1.00 . A A .  57 LYS N    1 1 
        3  8014 1 1  57 LYS NZ   N -27.451 -25.386   7.564 1.00 . A A .  57 LYS NZ   1 1 
        3  8015 1 1  57 LYS O    O -21.716 -21.279   9.317 1.00 . A A .  57 LYS O    1 1 
        3  8016 1 1  58 LEU C    C -21.719 -18.527  10.642 1.00 . A A .  58 LEU C    1 1 
        3  8017 1 1  58 LEU CA   C -21.980 -18.523   9.136 1.00 . A A .  58 LEU CA   1 1 
        3  8018 1 1  58 LEU CB   C -22.420 -17.127   8.667 1.00 . A A .  58 LEU CB   1 1 
        3  8019 1 1  58 LEU CD1  C -20.665 -15.474   9.390 1.00 . A A .  58 LEU CD1  1 1 
        3  8020 1 1  58 LEU CD2  C -20.231 -16.960   7.424 1.00 . A A .  58 LEU CD2  1 1 
        3  8021 1 1  58 LEU CG   C -21.292 -16.191   8.204 1.00 . A A .  58 LEU CG   1 1 
        3  8022 1 1  58 LEU H    H -23.862 -19.194   8.442 1.00 . A A .  58 LEU H    1 1 
        3  8023 1 1  58 LEU HA   H -21.069 -18.794   8.624 1.00 . A A .  58 LEU HA   1 1 
        3  8024 1 1  58 LEU HB2  H -23.115 -17.250   7.849 1.00 . A A .  58 LEU HB2  1 1 
        3  8025 1 1  58 LEU HB3  H -22.940 -16.648   9.484 1.00 . A A .  58 LEU HB3  1 1 
        3  8026 1 1  58 LEU HD11 H -20.453 -16.188  10.172 1.00 . A A .  58 LEU HD11 1 1 
        3  8027 1 1  58 LEU HD12 H -21.348 -14.726   9.762 1.00 . A A .  58 LEU HD12 1 1 
        3  8028 1 1  58 LEU HD13 H -19.745 -15.002   9.080 1.00 . A A .  58 LEU HD13 1 1 
        3  8029 1 1  58 LEU HD21 H -20.713 -17.634   6.728 1.00 . A A .  58 LEU HD21 1 1 
        3  8030 1 1  58 LEU HD22 H -19.620 -17.528   8.110 1.00 . A A .  58 LEU HD22 1 1 
        3  8031 1 1  58 LEU HD23 H -19.609 -16.266   6.878 1.00 . A A .  58 LEU HD23 1 1 
        3  8032 1 1  58 LEU HG   H -21.709 -15.441   7.547 1.00 . A A .  58 LEU HG   1 1 
        3  8033 1 1  58 LEU N    N -22.994 -19.505   8.780 1.00 . A A .  58 LEU N    1 1 
        3  8034 1 1  58 LEU O    O -20.578 -18.402  11.082 1.00 . A A .  58 LEU O    1 1 
        3  8035 1 1  59 ILE C    C -22.078 -20.050  13.390 1.00 . A A .  59 ILE C    1 1 
        3  8036 1 1  59 ILE CA   C -22.657 -18.718  12.884 1.00 . A A .  59 ILE CA   1 1 
        3  8037 1 1  59 ILE CB   C -24.024 -18.427  13.568 1.00 . A A .  59 ILE CB   1 1 
        3  8038 1 1  59 ILE CD1  C -23.179 -16.571  15.105 1.00 . A A .  59 ILE CD1  1 1 
        3  8039 1 1  59 ILE CG1  C -23.819 -17.938  15.003 1.00 . A A .  59 ILE CG1  1 1 
        3  8040 1 1  59 ILE CG2  C -24.925 -19.655  13.559 1.00 . A A .  59 ILE CG2  1 1 
        3  8041 1 1  59 ILE H    H -23.665 -18.818  11.023 1.00 . A A .  59 ILE H    1 1 
        3  8042 1 1  59 ILE HA   H -21.976 -17.928  13.158 1.00 . A A .  59 ILE HA   1 1 
        3  8043 1 1  59 ILE HB   H -24.518 -17.651  13.004 1.00 . A A .  59 ILE HB   1 1 
        3  8044 1 1  59 ILE HD11 H -23.743 -15.863  14.513 1.00 . A A .  59 ILE HD11 1 1 
        3  8045 1 1  59 ILE HD12 H -22.164 -16.619  14.736 1.00 . A A .  59 ILE HD12 1 1 
        3  8046 1 1  59 ILE HD13 H -23.175 -16.254  16.138 1.00 . A A .  59 ILE HD13 1 1 
        3  8047 1 1  59 ILE HG12 H -24.777 -17.893  15.498 1.00 . A A .  59 ILE HG12 1 1 
        3  8048 1 1  59 ILE HG13 H -23.186 -18.641  15.522 1.00 . A A .  59 ILE HG13 1 1 
        3  8049 1 1  59 ILE HG21 H -25.132 -19.946  12.541 1.00 . A A .  59 ILE HG21 1 1 
        3  8050 1 1  59 ILE HG22 H -25.854 -19.427  14.062 1.00 . A A .  59 ILE HG22 1 1 
        3  8051 1 1  59 ILE HG23 H -24.433 -20.469  14.071 1.00 . A A .  59 ILE HG23 1 1 
        3  8052 1 1  59 ILE N    N -22.778 -18.703  11.428 1.00 . A A .  59 ILE N    1 1 
        3  8053 1 1  59 ILE O    O -21.733 -20.182  14.567 1.00 . A A .  59 ILE O    1 1 
        3  8054 1 1  60 GLU C    C -19.971 -22.479  12.416 1.00 . A A .  60 GLU C    1 1 
        3  8055 1 1  60 GLU CA   C -21.418 -22.336  12.875 1.00 . A A .  60 GLU CA   1 1 
        3  8056 1 1  60 GLU CB   C -22.256 -23.466  12.281 1.00 . A A .  60 GLU CB   1 1 
        3  8057 1 1  60 GLU CD   C -24.335 -24.856  12.584 1.00 . A A .  60 GLU CD   1 1 
        3  8058 1 1  60 GLU CG   C -23.685 -23.505  12.794 1.00 . A A .  60 GLU CG   1 1 
        3  8059 1 1  60 GLU H    H -22.274 -20.889  11.579 1.00 . A A .  60 GLU H    1 1 
        3  8060 1 1  60 GLU HA   H -21.448 -22.411  13.950 1.00 . A A .  60 GLU HA   1 1 
        3  8061 1 1  60 GLU HB2  H -22.286 -23.348  11.208 1.00 . A A .  60 GLU HB2  1 1 
        3  8062 1 1  60 GLU HB3  H -21.784 -24.407  12.517 1.00 . A A .  60 GLU HB3  1 1 
        3  8063 1 1  60 GLU HG2  H -23.683 -23.279  13.850 1.00 . A A .  60 GLU HG2  1 1 
        3  8064 1 1  60 GLU HG3  H -24.262 -22.759  12.269 1.00 . A A .  60 GLU HG3  1 1 
        3  8065 1 1  60 GLU N    N -21.966 -21.034  12.500 1.00 . A A .  60 GLU N    1 1 
        3  8066 1 1  60 GLU O    O -19.240 -23.343  12.901 1.00 . A A .  60 GLU O    1 1 
        3  8067 1 1  60 GLU OE1  O -24.387 -25.330  11.427 1.00 . A A .  60 GLU OE1  1 1 
        3  8068 1 1  60 GLU OE2  O -24.803 -25.454  13.574 1.00 . A A .  60 GLU OE2  1 1 
        3  8069 1 1  61 GLY C    C -17.572 -20.319  10.924 1.00 . A A .  61 GLY C    1 1 
        3  8070 1 1  61 GLY CA   C -18.210 -21.690  10.976 1.00 . A A .  61 GLY CA   1 1 
        3  8071 1 1  61 GLY H    H -20.192 -20.976  11.123 1.00 . A A .  61 GLY H    1 1 
        3  8072 1 1  61 GLY HA2  H -17.623 -22.328  11.619 1.00 . A A .  61 GLY HA2  1 1 
        3  8073 1 1  61 GLY HA3  H -18.226 -22.111   9.984 1.00 . A A .  61 GLY HA3  1 1 
        3  8074 1 1  61 GLY N    N -19.566 -21.639  11.480 1.00 . A A .  61 GLY N    1 1 
        3  8075 1 1  61 GLY O    O -16.960 -19.951   9.921 1.00 . A A .  61 GLY O    1 1 
        3  8076 1 1  62 TYR C    C -15.645 -18.256  12.162 1.00 . A A .  62 TYR C    1 1 
        3  8077 1 1  62 TYR CA   C -17.169 -18.213  12.085 1.00 . A A .  62 TYR CA   1 1 
        3  8078 1 1  62 TYR CB   C -17.727 -17.489  13.311 1.00 . A A .  62 TYR CB   1 1 
        3  8079 1 1  62 TYR CD1  C -17.580 -15.178  12.302 1.00 . A A .  62 TYR CD1  1 1 
        3  8080 1 1  62 TYR CD2  C -19.568 -15.778  13.470 1.00 . A A .  62 TYR CD2  1 1 
        3  8081 1 1  62 TYR CE1  C -18.103 -13.926  12.044 1.00 . A A .  62 TYR CE1  1 1 
        3  8082 1 1  62 TYR CE2  C -20.097 -14.529  13.219 1.00 . A A .  62 TYR CE2  1 1 
        3  8083 1 1  62 TYR CG   C -18.302 -16.123  13.019 1.00 . A A .  62 TYR CG   1 1 
        3  8084 1 1  62 TYR CZ   C -19.363 -13.607  12.505 1.00 . A A .  62 TYR CZ   1 1 
        3  8085 1 1  62 TYR H    H -18.234 -19.913  12.761 1.00 . A A .  62 TYR H    1 1 
        3  8086 1 1  62 TYR HA   H -17.459 -17.674  11.195 1.00 . A A .  62 TYR HA   1 1 
        3  8087 1 1  62 TYR HB2  H -18.514 -18.089  13.742 1.00 . A A .  62 TYR HB2  1 1 
        3  8088 1 1  62 TYR HB3  H -16.938 -17.366  14.037 1.00 . A A .  62 TYR HB3  1 1 
        3  8089 1 1  62 TYR HD1  H -16.594 -15.433  11.942 1.00 . A A .  62 TYR HD1  1 1 
        3  8090 1 1  62 TYR HD2  H -20.142 -16.503  14.030 1.00 . A A .  62 TYR HD2  1 1 
        3  8091 1 1  62 TYR HE1  H -17.526 -13.203  11.486 1.00 . A A .  62 TYR HE1  1 1 
        3  8092 1 1  62 TYR HE2  H -21.083 -14.280  13.581 1.00 . A A .  62 TYR HE2  1 1 
        3  8093 1 1  62 TYR HH   H -19.947 -11.866  13.086 1.00 . A A .  62 TYR HH   1 1 
        3  8094 1 1  62 TYR N    N -17.726 -19.560  12.000 1.00 . A A .  62 TYR N    1 1 
        3  8095 1 1  62 TYR O    O -14.949 -17.650  11.347 1.00 . A A .  62 TYR O    1 1 
        3  8096 1 1  62 TYR OH   O -19.888 -12.359  12.254 1.00 . A A .  62 TYR OH   1 1 
        3  8097 1 1  63 THR C    C -13.080 -20.125  12.361 1.00 . A A .  63 THR C    1 1 
        3  8098 1 1  63 THR CA   C -13.700 -19.125  13.342 1.00 . A A .  63 THR CA   1 1 
        3  8099 1 1  63 THR CB   C -13.414 -19.576  14.785 1.00 . A A .  63 THR CB   1 1 
        3  8100 1 1  63 THR CG2  C -12.168 -18.889  15.326 1.00 . A A .  63 THR CG2  1 1 
        3  8101 1 1  63 THR H    H -15.741 -19.464  13.739 1.00 . A A .  63 THR H    1 1 
        3  8102 1 1  63 THR HA   H -13.245 -18.156  13.188 1.00 . A A .  63 THR HA   1 1 
        3  8103 1 1  63 THR HB   H -13.254 -20.646  14.787 1.00 . A A .  63 THR HB   1 1 
        3  8104 1 1  63 THR HG1  H -14.756 -20.031  16.173 1.00 . A A .  63 THR HG1  1 1 
        3  8105 1 1  63 THR HG21 H -11.955 -19.256  16.319 1.00 . A A .  63 THR HG21 1 1 
        3  8106 1 1  63 THR HG22 H -12.332 -17.822  15.365 1.00 . A A .  63 THR HG22 1 1 
        3  8107 1 1  63 THR HG23 H -11.330 -19.100  14.674 1.00 . A A .  63 THR HG23 1 1 
        3  8108 1 1  63 THR N    N -15.134 -18.996  13.135 1.00 . A A .  63 THR N    1 1 
        3  8109 1 1  63 THR O    O -12.205 -20.909  12.725 1.00 . A A .  63 THR O    1 1 
        3  8110 1 1  63 THR OG1  O -14.542 -19.264  15.623 1.00 . A A .  63 THR OG1  1 1 
        3  8111 1 1  64 TYR C    C -12.472 -20.204   8.912 1.00 . A A .  64 TYR C    1 1 
        3  8112 1 1  64 TYR CA   C -13.037 -20.990  10.089 1.00 . A A .  64 TYR CA   1 1 
        3  8113 1 1  64 TYR CB   C -14.168 -21.905   9.617 1.00 . A A .  64 TYR CB   1 1 
        3  8114 1 1  64 TYR CD1  C -13.439 -24.074  10.697 1.00 . A A .  64 TYR CD1  1 1 
        3  8115 1 1  64 TYR CD2  C -13.760 -24.042   8.337 1.00 . A A .  64 TYR CD2  1 1 
        3  8116 1 1  64 TYR CE1  C -13.094 -25.412  10.636 1.00 . A A .  64 TYR CE1  1 1 
        3  8117 1 1  64 TYR CE2  C -13.415 -25.378   8.267 1.00 . A A .  64 TYR CE2  1 1 
        3  8118 1 1  64 TYR CG   C -13.782 -23.369   9.548 1.00 . A A .  64 TYR CG   1 1 
        3  8119 1 1  64 TYR CZ   C -13.078 -26.057   9.419 1.00 . A A .  64 TYR CZ   1 1 
        3  8120 1 1  64 TYR H    H -14.224 -19.425  10.880 1.00 . A A .  64 TYR H    1 1 
        3  8121 1 1  64 TYR HA   H -12.254 -21.590  10.523 1.00 . A A .  64 TYR HA   1 1 
        3  8122 1 1  64 TYR HB2  H -15.001 -21.813  10.298 1.00 . A A .  64 TYR HB2  1 1 
        3  8123 1 1  64 TYR HB3  H -14.482 -21.595   8.629 1.00 . A A .  64 TYR HB3  1 1 
        3  8124 1 1  64 TYR HD1  H -13.450 -23.564  11.648 1.00 . A A .  64 TYR HD1  1 1 
        3  8125 1 1  64 TYR HD2  H -14.024 -23.505   7.436 1.00 . A A .  64 TYR HD2  1 1 
        3  8126 1 1  64 TYR HE1  H -12.832 -25.942  11.538 1.00 . A A .  64 TYR HE1  1 1 
        3  8127 1 1  64 TYR HE2  H -13.406 -25.881   7.315 1.00 . A A .  64 TYR HE2  1 1 
        3  8128 1 1  64 TYR HH   H -12.355 -27.582   8.487 1.00 . A A .  64 TYR HH   1 1 
        3  8129 1 1  64 TYR N    N -13.535 -20.085  11.116 1.00 . A A .  64 TYR N    1 1 
        3  8130 1 1  64 TYR O    O -11.853 -20.770   8.012 1.00 . A A .  64 TYR O    1 1 
        3  8131 1 1  64 TYR OH   O -12.734 -27.391   9.354 1.00 . A A .  64 TYR OH   1 1 
        3  8132 1 1  65 GLY C    C -10.866 -17.412   8.185 1.00 . A A .  65 GLY C    1 1 
        3  8133 1 1  65 GLY CA   C -12.203 -18.055   7.857 1.00 . A A .  65 GLY CA   1 1 
        3  8134 1 1  65 GLY H    H -13.178 -18.501   9.678 1.00 . A A .  65 GLY H    1 1 
        3  8135 1 1  65 GLY HA2  H -12.091 -18.653   6.965 1.00 . A A .  65 GLY HA2  1 1 
        3  8136 1 1  65 GLY HA3  H -12.927 -17.277   7.669 1.00 . A A .  65 GLY HA3  1 1 
        3  8137 1 1  65 GLY N    N -12.690 -18.899   8.928 1.00 . A A .  65 GLY N    1 1 
        3  8138 1 1  65 GLY O    O -10.761 -16.623   9.125 1.00 . A A .  65 GLY O    1 1 
        3  8139 1 1  66 GLU C    C  -8.288 -15.897   6.862 1.00 . A A .  66 GLU C    1 1 
        3  8140 1 1  66 GLU CA   C  -8.506 -17.198   7.622 1.00 . A A .  66 GLU CA   1 1 
        3  8141 1 1  66 GLU CB   C  -7.438 -18.210   7.212 1.00 . A A .  66 GLU CB   1 1 
        3  8142 1 1  66 GLU CD   C  -6.567 -18.566   9.555 1.00 . A A .  66 GLU CD   1 1 
        3  8143 1 1  66 GLU CG   C  -7.103 -19.219   8.298 1.00 . A A .  66 GLU CG   1 1 
        3  8144 1 1  66 GLU H    H  -9.993 -18.366   6.663 1.00 . A A .  66 GLU H    1 1 
        3  8145 1 1  66 GLU HA   H  -8.408 -17.001   8.679 1.00 . A A .  66 GLU HA   1 1 
        3  8146 1 1  66 GLU HB2  H  -7.781 -18.751   6.340 1.00 . A A .  66 GLU HB2  1 1 
        3  8147 1 1  66 GLU HB3  H  -6.533 -17.676   6.958 1.00 . A A .  66 GLU HB3  1 1 
        3  8148 1 1  66 GLU HG2  H  -7.998 -19.767   8.550 1.00 . A A .  66 GLU HG2  1 1 
        3  8149 1 1  66 GLU HG3  H  -6.358 -19.901   7.920 1.00 . A A .  66 GLU HG3  1 1 
        3  8150 1 1  66 GLU N    N  -9.845 -17.741   7.402 1.00 . A A .  66 GLU N    1 1 
        3  8151 1 1  66 GLU O    O  -7.368 -15.146   7.169 1.00 . A A .  66 GLU O    1 1 
        3  8152 1 1  66 GLU OE1  O  -5.452 -18.008   9.521 1.00 . A A .  66 GLU OE1  1 1 
        3  8153 1 1  66 GLU OE2  O  -7.250 -18.619  10.595 1.00 . A A .  66 GLU OE2  1 1 
        3  8154 1 1  67 GLU C    C  -9.074 -13.159   5.942 1.00 . A A .  67 GLU C    1 1 
        3  8155 1 1  67 GLU CA   C  -9.008 -14.408   5.074 1.00 . A A .  67 GLU CA   1 1 
        3  8156 1 1  67 GLU CB   C -10.099 -14.339   4.011 1.00 . A A .  67 GLU CB   1 1 
        3  8157 1 1  67 GLU CD   C -11.808 -15.785   2.896 1.00 . A A .  67 GLU CD   1 1 
        3  8158 1 1  67 GLU CG   C -10.359 -15.649   3.299 1.00 . A A .  67 GLU CG   1 1 
        3  8159 1 1  67 GLU H    H  -9.882 -16.237   5.703 1.00 . A A .  67 GLU H    1 1 
        3  8160 1 1  67 GLU HA   H  -8.046 -14.444   4.586 1.00 . A A .  67 GLU HA   1 1 
        3  8161 1 1  67 GLU HB2  H -11.018 -14.022   4.478 1.00 . A A .  67 GLU HB2  1 1 
        3  8162 1 1  67 GLU HB3  H  -9.813 -13.605   3.271 1.00 . A A .  67 GLU HB3  1 1 
        3  8163 1 1  67 GLU HG2  H  -9.745 -15.698   2.411 1.00 . A A .  67 GLU HG2  1 1 
        3  8164 1 1  67 GLU HG3  H -10.104 -16.467   3.957 1.00 . A A .  67 GLU HG3  1 1 
        3  8165 1 1  67 GLU N    N  -9.141 -15.619   5.883 1.00 . A A .  67 GLU N    1 1 
        3  8166 1 1  67 GLU O    O  -8.222 -12.278   5.840 1.00 . A A .  67 GLU O    1 1 
        3  8167 1 1  67 GLU OE1  O -12.170 -15.316   1.796 1.00 . A A .  67 GLU OE1  1 1 
        3  8168 1 1  67 GLU OE2  O -12.595 -16.340   3.690 1.00 . A A .  67 GLU OE2  1 1 
        3  8169 1 1  68 ARG C    C  -9.035 -11.743   8.550 1.00 . A A .  68 ARG C    1 1 
        3  8170 1 1  68 ARG CA   C -10.282 -11.955   7.695 1.00 . A A .  68 ARG CA   1 1 
        3  8171 1 1  68 ARG CB   C -11.508 -12.186   8.582 1.00 . A A .  68 ARG CB   1 1 
        3  8172 1 1  68 ARG CD   C -11.508 -10.263  10.205 1.00 . A A .  68 ARG CD   1 1 
        3  8173 1 1  68 ARG CG   C -12.204 -10.905   9.018 1.00 . A A .  68 ARG CG   1 1 
        3  8174 1 1  68 ARG CZ   C -10.160  -8.240  10.645 1.00 . A A .  68 ARG CZ   1 1 
        3  8175 1 1  68 ARG H    H -10.742 -13.830   6.820 1.00 . A A .  68 ARG H    1 1 
        3  8176 1 1  68 ARG HA   H -10.444 -11.076   7.089 1.00 . A A .  68 ARG HA   1 1 
        3  8177 1 1  68 ARG HB2  H -12.224 -12.788   8.038 1.00 . A A .  68 ARG HB2  1 1 
        3  8178 1 1  68 ARG HB3  H -11.204 -12.723   9.467 1.00 . A A .  68 ARG HB3  1 1 
        3  8179 1 1  68 ARG HD2  H -12.197 -10.219  11.035 1.00 . A A .  68 ARG HD2  1 1 
        3  8180 1 1  68 ARG HD3  H -10.656 -10.869  10.479 1.00 . A A .  68 ARG HD3  1 1 
        3  8181 1 1  68 ARG HE   H -11.402  -8.485   9.090 1.00 . A A .  68 ARG HE   1 1 
        3  8182 1 1  68 ARG HG2  H -12.201 -10.210   8.194 1.00 . A A .  68 ARG HG2  1 1 
        3  8183 1 1  68 ARG HG3  H -13.224 -11.138   9.291 1.00 . A A .  68 ARG HG3  1 1 
        3  8184 1 1  68 ARG HH11 H -10.000  -9.671  12.076 1.00 . A A .  68 ARG HH11 1 1 
        3  8185 1 1  68 ARG HH12 H  -9.025  -8.255  12.322 1.00 . A A .  68 ARG HH12 1 1 
        3  8186 1 1  68 ARG HH21 H -10.110  -6.608   9.432 1.00 . A A .  68 ARG HH21 1 1 
        3  8187 1 1  68 ARG HH22 H  -9.079  -6.537  10.829 1.00 . A A .  68 ARG HH22 1 1 
        3  8188 1 1  68 ARG N    N -10.093 -13.092   6.798 1.00 . A A .  68 ARG N    1 1 
        3  8189 1 1  68 ARG NE   N -11.046  -8.910   9.902 1.00 . A A .  68 ARG NE   1 1 
        3  8190 1 1  68 ARG NH1  N  -9.691  -8.765  11.770 1.00 . A A .  68 ARG NH1  1 1 
        3  8191 1 1  68 ARG NH2  N  -9.754  -7.032  10.272 1.00 . A A .  68 ARG NH2  1 1 
        3  8192 1 1  68 ARG O    O  -8.572 -10.616   8.723 1.00 . A A .  68 ARG O    1 1 
        3  8193 1 1  69 LYS C    C  -6.065 -12.365   9.064 1.00 . A A .  69 LYS C    1 1 
        3  8194 1 1  69 LYS CA   C  -7.288 -12.776   9.891 1.00 . A A .  69 LYS CA   1 1 
        3  8195 1 1  69 LYS CB   C  -7.054 -14.127  10.572 1.00 . A A .  69 LYS CB   1 1 
        3  8196 1 1  69 LYS CD   C  -8.112 -15.980  11.941 1.00 . A A .  69 LYS CD   1 1 
        3  8197 1 1  69 LYS CE   C  -6.930 -16.281  12.847 1.00 . A A .  69 LYS CE   1 1 
        3  8198 1 1  69 LYS CG   C  -8.169 -14.512  11.538 1.00 . A A .  69 LYS CG   1 1 
        3  8199 1 1  69 LYS H    H  -8.892 -13.708   8.871 1.00 . A A .  69 LYS H    1 1 
        3  8200 1 1  69 LYS HA   H  -7.455 -12.027  10.650 1.00 . A A .  69 LYS HA   1 1 
        3  8201 1 1  69 LYS HB2  H  -6.980 -14.892   9.814 1.00 . A A .  69 LYS HB2  1 1 
        3  8202 1 1  69 LYS HB3  H  -6.127 -14.083  11.123 1.00 . A A .  69 LYS HB3  1 1 
        3  8203 1 1  69 LYS HD2  H  -9.022 -16.233  12.464 1.00 . A A .  69 LYS HD2  1 1 
        3  8204 1 1  69 LYS HD3  H  -8.031 -16.584  11.049 1.00 . A A .  69 LYS HD3  1 1 
        3  8205 1 1  69 LYS HE2  H  -6.647 -15.376  13.363 1.00 . A A .  69 LYS HE2  1 1 
        3  8206 1 1  69 LYS HE3  H  -7.230 -17.026  13.571 1.00 . A A .  69 LYS HE3  1 1 
        3  8207 1 1  69 LYS HG2  H  -8.081 -13.907  12.429 1.00 . A A .  69 LYS HG2  1 1 
        3  8208 1 1  69 LYS HG3  H  -9.123 -14.317  11.067 1.00 . A A .  69 LYS HG3  1 1 
        3  8209 1 1  69 LYS HZ1  H  -5.285 -16.009  11.590 1.00 . A A .  69 LYS HZ1  1 1 
        3  8210 1 1  69 LYS HZ2  H  -6.075 -17.493  11.374 1.00 . A A .  69 LYS HZ2  1 1 
        3  8211 1 1  69 LYS HZ3  H  -5.081 -17.248  12.724 1.00 . A A .  69 LYS HZ3  1 1 
        3  8212 1 1  69 LYS N    N  -8.484 -12.838   9.058 1.00 . A A .  69 LYS N    1 1 
        3  8213 1 1  69 LYS NZ   N  -5.760 -16.791  12.082 1.00 . A A .  69 LYS NZ   1 1 
        3  8214 1 1  69 LYS O    O  -5.215 -11.608   9.531 1.00 . A A .  69 LYS O    1 1 
        3  8215 1 1  70 LEU C    C  -4.879 -11.050   6.599 1.00 . A A .  70 LEU C    1 1 
        3  8216 1 1  70 LEU CA   C  -4.886 -12.537   6.937 1.00 . A A .  70 LEU CA   1 1 
        3  8217 1 1  70 LEU CB   C  -4.982 -13.361   5.651 1.00 . A A .  70 LEU CB   1 1 
        3  8218 1 1  70 LEU CD1  C  -4.188 -15.543   6.604 1.00 . A A .  70 LEU CD1  1 1 
        3  8219 1 1  70 LEU CD2  C  -4.068 -15.135   4.140 1.00 . A A .  70 LEU CD2  1 1 
        3  8220 1 1  70 LEU CG   C  -3.969 -14.501   5.518 1.00 . A A .  70 LEU CG   1 1 
        3  8221 1 1  70 LEU H    H  -6.708 -13.449   7.514 1.00 . A A .  70 LEU H    1 1 
        3  8222 1 1  70 LEU HA   H  -3.966 -12.784   7.445 1.00 . A A .  70 LEU HA   1 1 
        3  8223 1 1  70 LEU HB2  H  -5.973 -13.785   5.596 1.00 . A A .  70 LEU HB2  1 1 
        3  8224 1 1  70 LEU HB3  H  -4.851 -12.694   4.812 1.00 . A A .  70 LEU HB3  1 1 
        3  8225 1 1  70 LEU HD11 H  -3.801 -15.172   7.541 1.00 . A A .  70 LEU HD11 1 1 
        3  8226 1 1  70 LEU HD12 H  -3.677 -16.457   6.339 1.00 . A A .  70 LEU HD12 1 1 
        3  8227 1 1  70 LEU HD13 H  -5.245 -15.737   6.705 1.00 . A A .  70 LEU HD13 1 1 
        3  8228 1 1  70 LEU HD21 H  -3.322 -15.910   4.048 1.00 . A A .  70 LEU HD21 1 1 
        3  8229 1 1  70 LEU HD22 H  -3.901 -14.382   3.384 1.00 . A A .  70 LEU HD22 1 1 
        3  8230 1 1  70 LEU HD23 H  -5.051 -15.562   4.011 1.00 . A A .  70 LEU HD23 1 1 
        3  8231 1 1  70 LEU HG   H  -2.971 -14.101   5.631 1.00 . A A .  70 LEU HG   1 1 
        3  8232 1 1  70 LEU N    N  -5.996 -12.853   7.832 1.00 . A A .  70 LEU N    1 1 
        3  8233 1 1  70 LEU O    O  -3.829 -10.410   6.606 1.00 . A A .  70 LEU O    1 1 
        3  8234 1 1  71 TYR C    C  -5.860  -8.211   7.181 1.00 . A A .  71 TYR C    1 1 
        3  8235 1 1  71 TYR CA   C  -6.189  -9.087   5.977 1.00 . A A .  71 TYR CA   1 1 
        3  8236 1 1  71 TYR CB   C  -7.596  -8.775   5.451 1.00 . A A .  71 TYR CB   1 1 
        3  8237 1 1  71 TYR CD1  C  -7.015  -9.707   3.171 1.00 . A A .  71 TYR CD1  1 1 
        3  8238 1 1  71 TYR CD2  C  -9.226 -10.048   3.995 1.00 . A A .  71 TYR CD2  1 1 
        3  8239 1 1  71 TYR CE1  C  -7.334 -10.388   2.015 1.00 . A A .  71 TYR CE1  1 1 
        3  8240 1 1  71 TYR CE2  C  -9.552 -10.731   2.839 1.00 . A A .  71 TYR CE2  1 1 
        3  8241 1 1  71 TYR CG   C  -7.953  -9.523   4.182 1.00 . A A .  71 TYR CG   1 1 
        3  8242 1 1  71 TYR CZ   C  -8.603 -10.900   1.854 1.00 . A A .  71 TYR CZ   1 1 
        3  8243 1 1  71 TYR H    H  -6.869 -11.063   6.349 1.00 . A A .  71 TYR H    1 1 
        3  8244 1 1  71 TYR HA   H  -5.470  -8.874   5.198 1.00 . A A .  71 TYR HA   1 1 
        3  8245 1 1  71 TYR HB2  H  -8.321  -9.039   6.204 1.00 . A A .  71 TYR HB2  1 1 
        3  8246 1 1  71 TYR HB3  H  -7.672  -7.716   5.243 1.00 . A A .  71 TYR HB3  1 1 
        3  8247 1 1  71 TYR HD1  H  -6.020  -9.304   3.297 1.00 . A A .  71 TYR HD1  1 1 
        3  8248 1 1  71 TYR HD2  H  -9.968  -9.913   4.766 1.00 . A A .  71 TYR HD2  1 1 
        3  8249 1 1  71 TYR HE1  H  -6.591 -10.521   1.243 1.00 . A A .  71 TYR HE1  1 1 
        3  8250 1 1  71 TYR HE2  H -10.547 -11.134   2.712 1.00 . A A .  71 TYR HE2  1 1 
        3  8251 1 1  71 TYR HH   H  -8.097 -11.849   0.255 1.00 . A A .  71 TYR HH   1 1 
        3  8252 1 1  71 TYR N    N  -6.062 -10.501   6.321 1.00 . A A .  71 TYR N    1 1 
        3  8253 1 1  71 TYR O    O  -5.322  -7.116   7.036 1.00 . A A .  71 TYR O    1 1 
        3  8254 1 1  71 TYR OH   O  -8.920 -11.587   0.708 1.00 . A A .  71 TYR OH   1 1 
        3  8255 1 1  72 ASP C    C  -4.362  -7.929   9.825 1.00 . A A .  72 ASP C    1 1 
        3  8256 1 1  72 ASP CA   C  -5.870  -7.950   9.595 1.00 . A A .  72 ASP CA   1 1 
        3  8257 1 1  72 ASP CB   C  -6.573  -8.563  10.804 1.00 . A A .  72 ASP CB   1 1 
        3  8258 1 1  72 ASP CG   C  -6.633  -7.617  11.992 1.00 . A A .  72 ASP CG   1 1 
        3  8259 1 1  72 ASP H    H  -6.611  -9.572   8.441 1.00 . A A .  72 ASP H    1 1 
        3  8260 1 1  72 ASP HA   H  -6.215  -6.936   9.459 1.00 . A A .  72 ASP HA   1 1 
        3  8261 1 1  72 ASP HB2  H  -7.582  -8.826  10.528 1.00 . A A .  72 ASP HB2  1 1 
        3  8262 1 1  72 ASP HB3  H  -6.041  -9.454  11.105 1.00 . A A .  72 ASP HB3  1 1 
        3  8263 1 1  72 ASP N    N  -6.168  -8.699   8.376 1.00 . A A .  72 ASP N    1 1 
        3  8264 1 1  72 ASP O    O  -3.814  -6.981  10.387 1.00 . A A .  72 ASP O    1 1 
        3  8265 1 1  72 ASP OD1  O  -7.595  -6.824  12.082 1.00 . A A .  72 ASP OD1  1 1 
        3  8266 1 1  72 ASP OD2  O  -5.732  -7.672  12.854 1.00 . A A .  72 ASP OD2  1 1 
        3  8267 1 1  73 SER C    C  -1.545  -8.237   8.456 1.00 . A A .  73 SER C    1 1 
        3  8268 1 1  73 SER CA   C  -2.255  -9.115   9.485 1.00 . A A .  73 SER CA   1 1 
        3  8269 1 1  73 SER CB   C  -1.847 -10.581   9.318 1.00 . A A .  73 SER CB   1 1 
        3  8270 1 1  73 SER H    H  -4.204  -9.710   8.925 1.00 . A A .  73 SER H    1 1 
        3  8271 1 1  73 SER HA   H  -1.975  -8.782  10.474 1.00 . A A .  73 SER HA   1 1 
        3  8272 1 1  73 SER HB2  H  -2.052 -10.897   8.307 1.00 . A A .  73 SER HB2  1 1 
        3  8273 1 1  73 SER HB3  H  -0.795 -10.685   9.524 1.00 . A A .  73 SER HB3  1 1 
        3  8274 1 1  73 SER HG   H  -3.516 -11.382   9.993 1.00 . A A .  73 SER HG   1 1 
        3  8275 1 1  73 SER N    N  -3.700  -8.988   9.363 1.00 . A A .  73 SER N    1 1 
        3  8276 1 1  73 SER O    O  -0.366  -7.919   8.605 1.00 . A A .  73 SER O    1 1 
        3  8277 1 1  73 SER OG   O  -2.573 -11.412  10.215 1.00 . A A .  73 SER OG   1 1 
        3  8278 1 1  74 ALA C    C  -1.390  -5.619   6.949 1.00 . A A .  74 ALA C    1 1 
        3  8279 1 1  74 ALA CA   C  -1.714  -6.993   6.375 1.00 . A A .  74 ALA CA   1 1 
        3  8280 1 1  74 ALA CB   C  -2.679  -6.875   5.205 1.00 . A A .  74 ALA CB   1 1 
        3  8281 1 1  74 ALA H    H  -3.202  -8.146   7.332 1.00 . A A .  74 ALA H    1 1 
        3  8282 1 1  74 ALA HA   H  -0.802  -7.450   6.020 1.00 . A A .  74 ALA HA   1 1 
        3  8283 1 1  74 ALA HB1  H  -3.613  -6.458   5.551 1.00 . A A .  74 ALA HB1  1 1 
        3  8284 1 1  74 ALA HB2  H  -2.859  -7.855   4.787 1.00 . A A .  74 ALA HB2  1 1 
        3  8285 1 1  74 ALA HB3  H  -2.254  -6.231   4.448 1.00 . A A .  74 ALA HB3  1 1 
        3  8286 1 1  74 ALA N    N  -2.271  -7.846   7.410 1.00 . A A .  74 ALA N    1 1 
        3  8287 1 1  74 ALA O    O  -0.365  -5.024   6.621 1.00 . A A .  74 ALA O    1 1 
        3  8288 1 1  75 LEU C    C  -0.802  -3.886   9.340 1.00 . A A .  75 LEU C    1 1 
        3  8289 1 1  75 LEU CA   C  -2.065  -3.848   8.482 1.00 . A A .  75 LEU CA   1 1 
        3  8290 1 1  75 LEU CB   C  -3.283  -3.488   9.343 1.00 . A A .  75 LEU CB   1 1 
        3  8291 1 1  75 LEU CD1  C  -2.960  -0.995   9.389 1.00 . A A .  75 LEU CD1  1 1 
        3  8292 1 1  75 LEU CD2  C  -4.371  -2.038   7.607 1.00 . A A .  75 LEU CD2  1 1 
        3  8293 1 1  75 LEU CG   C  -3.922  -2.124   9.056 1.00 . A A .  75 LEU CG   1 1 
        3  8294 1 1  75 LEU H    H  -3.051  -5.671   8.058 1.00 . A A .  75 LEU H    1 1 
        3  8295 1 1  75 LEU HA   H  -1.938  -3.105   7.711 1.00 . A A .  75 LEU HA   1 1 
        3  8296 1 1  75 LEU HB2  H  -4.035  -4.250   9.195 1.00 . A A .  75 LEU HB2  1 1 
        3  8297 1 1  75 LEU HB3  H  -2.982  -3.505  10.379 1.00 . A A .  75 LEU HB3  1 1 
        3  8298 1 1  75 LEU HD11 H  -2.119  -1.023   8.712 1.00 . A A .  75 LEU HD11 1 1 
        3  8299 1 1  75 LEU HD12 H  -2.609  -1.116  10.404 1.00 . A A .  75 LEU HD12 1 1 
        3  8300 1 1  75 LEU HD13 H  -3.469  -0.048   9.293 1.00 . A A .  75 LEU HD13 1 1 
        3  8301 1 1  75 LEU HD21 H  -5.079  -2.830   7.404 1.00 . A A .  75 LEU HD21 1 1 
        3  8302 1 1  75 LEU HD22 H  -3.515  -2.144   6.958 1.00 . A A .  75 LEU HD22 1 1 
        3  8303 1 1  75 LEU HD23 H  -4.839  -1.082   7.432 1.00 . A A .  75 LEU HD23 1 1 
        3  8304 1 1  75 LEU HG   H  -4.794  -2.008   9.679 1.00 . A A .  75 LEU HG   1 1 
        3  8305 1 1  75 LEU N    N  -2.260  -5.140   7.836 1.00 . A A .  75 LEU N    1 1 
        3  8306 1 1  75 LEU O    O  -0.071  -2.902   9.438 1.00 . A A .  75 LEU O    1 1 
        3  8307 1 1  76 SER C    C   1.910  -5.121   9.941 1.00 . A A .  76 SER C    1 1 
        3  8308 1 1  76 SER CA   C   0.633  -5.231  10.775 1.00 . A A .  76 SER CA   1 1 
        3  8309 1 1  76 SER CB   C   0.565  -6.596  11.455 1.00 . A A .  76 SER CB   1 1 
        3  8310 1 1  76 SER H    H  -1.161  -5.795   9.811 1.00 . A A .  76 SER H    1 1 
        3  8311 1 1  76 SER HA   H   0.634  -4.458  11.530 1.00 . A A .  76 SER HA   1 1 
        3  8312 1 1  76 SER HB2  H   1.082  -7.324  10.849 1.00 . A A .  76 SER HB2  1 1 
        3  8313 1 1  76 SER HB3  H   1.033  -6.537  12.428 1.00 . A A .  76 SER HB3  1 1 
        3  8314 1 1  76 SER HG   H  -1.129  -6.631  12.434 1.00 . A A .  76 SER HG   1 1 
        3  8315 1 1  76 SER N    N  -0.541  -5.044   9.936 1.00 . A A .  76 SER N    1 1 
        3  8316 1 1  76 SER O    O   2.944  -4.641  10.414 1.00 . A A .  76 SER O    1 1 
        3  8317 1 1  76 SER OG   O  -0.785  -7.006  11.618 1.00 . A A .  76 SER OG   1 1 
        3  8318 1 1  77 LYS C    C   3.241  -4.059   7.395 1.00 . A A .  77 LYS C    1 1 
        3  8319 1 1  77 LYS CA   C   2.962  -5.506   7.778 1.00 . A A .  77 LYS CA   1 1 
        3  8320 1 1  77 LYS CB   C   2.695  -6.350   6.528 1.00 . A A .  77 LYS CB   1 1 
        3  8321 1 1  77 LYS CD   C   1.920  -8.566   5.638 1.00 . A A .  77 LYS CD   1 1 
        3  8322 1 1  77 LYS CE   C   2.906  -8.726   4.486 1.00 . A A .  77 LYS CE   1 1 
        3  8323 1 1  77 LYS CG   C   2.536  -7.830   6.821 1.00 . A A .  77 LYS CG   1 1 
        3  8324 1 1  77 LYS H    H   0.982  -5.952   8.376 1.00 . A A .  77 LYS H    1 1 
        3  8325 1 1  77 LYS HA   H   3.824  -5.903   8.293 1.00 . A A .  77 LYS HA   1 1 
        3  8326 1 1  77 LYS HB2  H   1.791  -6.000   6.054 1.00 . A A .  77 LYS HB2  1 1 
        3  8327 1 1  77 LYS HB3  H   3.521  -6.231   5.841 1.00 . A A .  77 LYS HB3  1 1 
        3  8328 1 1  77 LYS HD2  H   1.604  -9.543   5.965 1.00 . A A .  77 LYS HD2  1 1 
        3  8329 1 1  77 LYS HD3  H   1.061  -8.007   5.289 1.00 . A A .  77 LYS HD3  1 1 
        3  8330 1 1  77 LYS HE2  H   2.361  -9.005   3.595 1.00 . A A .  77 LYS HE2  1 1 
        3  8331 1 1  77 LYS HE3  H   3.403  -7.782   4.320 1.00 . A A .  77 LYS HE3  1 1 
        3  8332 1 1  77 LYS HG2  H   3.507  -8.253   7.030 1.00 . A A .  77 LYS HG2  1 1 
        3  8333 1 1  77 LYS HG3  H   1.895  -7.949   7.683 1.00 . A A .  77 LYS HG3  1 1 
        3  8334 1 1  77 LYS HZ1  H   4.545  -9.466   5.548 1.00 . A A .  77 LYS HZ1  1 1 
        3  8335 1 1  77 LYS HZ2  H   4.516  -9.933   3.924 1.00 . A A .  77 LYS HZ2  1 1 
        3  8336 1 1  77 LYS HZ3  H   3.469 -10.664   5.031 1.00 . A A .  77 LYS HZ3  1 1 
        3  8337 1 1  77 LYS N    N   1.827  -5.566   8.690 1.00 . A A .  77 LYS N    1 1 
        3  8338 1 1  77 LYS NZ   N   3.929  -9.770   4.767 1.00 . A A .  77 LYS NZ   1 1 
        3  8339 1 1  77 LYS O    O   4.397  -3.654   7.265 1.00 . A A .  77 LYS O    1 1 
        3  8340 1 1  78 ILE C    C   2.934  -1.126   8.064 1.00 . A A .  78 ILE C    1 1 
        3  8341 1 1  78 ILE CA   C   2.307  -1.867   6.890 1.00 . A A .  78 ILE CA   1 1 
        3  8342 1 1  78 ILE CB   C   0.945  -1.225   6.531 1.00 . A A .  78 ILE CB   1 1 
        3  8343 1 1  78 ILE CD1  C   1.044  -2.330   4.234 1.00 . A A .  78 ILE CD1  1 1 
        3  8344 1 1  78 ILE CG1  C   0.217  -2.062   5.473 1.00 . A A .  78 ILE CG1  1 1 
        3  8345 1 1  78 ILE CG2  C   1.137   0.201   6.034 1.00 . A A .  78 ILE CG2  1 1 
        3  8346 1 1  78 ILE H    H   1.280  -3.661   7.341 1.00 . A A .  78 ILE H    1 1 
        3  8347 1 1  78 ILE HA   H   2.962  -1.789   6.031 1.00 . A A .  78 ILE HA   1 1 
        3  8348 1 1  78 ILE HB   H   0.343  -1.189   7.428 1.00 . A A .  78 ILE HB   1 1 
        3  8349 1 1  78 ILE HD11 H   1.783  -3.087   4.453 1.00 . A A .  78 ILE HD11 1 1 
        3  8350 1 1  78 ILE HD12 H   1.541  -1.420   3.929 1.00 . A A .  78 ILE HD12 1 1 
        3  8351 1 1  78 ILE HD13 H   0.401  -2.675   3.440 1.00 . A A .  78 ILE HD13 1 1 
        3  8352 1 1  78 ILE HG12 H  -0.051  -3.013   5.903 1.00 . A A .  78 ILE HG12 1 1 
        3  8353 1 1  78 ILE HG13 H  -0.680  -1.544   5.169 1.00 . A A .  78 ILE HG13 1 1 
        3  8354 1 1  78 ILE HG21 H   1.743   0.192   5.142 1.00 . A A .  78 ILE HG21 1 1 
        3  8355 1 1  78 ILE HG22 H   1.630   0.786   6.797 1.00 . A A .  78 ILE HG22 1 1 
        3  8356 1 1  78 ILE HG23 H   0.175   0.639   5.811 1.00 . A A .  78 ILE HG23 1 1 
        3  8357 1 1  78 ILE N    N   2.176  -3.278   7.231 1.00 . A A .  78 ILE N    1 1 
        3  8358 1 1  78 ILE O    O   3.690  -0.168   7.890 1.00 . A A .  78 ILE O    1 1 
        3  8359 1 1  79 GLU C    C   4.684  -1.161  10.476 1.00 . A A .  79 GLU C    1 1 
        3  8360 1 1  79 GLU CA   C   3.163  -1.019  10.479 1.00 . A A .  79 GLU CA   1 1 
        3  8361 1 1  79 GLU CB   C   2.538  -1.716  11.695 1.00 . A A .  79 GLU CB   1 1 
        3  8362 1 1  79 GLU CD   C   3.026   0.099  13.383 1.00 . A A .  79 GLU CD   1 1 
        3  8363 1 1  79 GLU CG   C   3.180  -1.363  13.026 1.00 . A A .  79 GLU CG   1 1 
        3  8364 1 1  79 GLU H    H   1.994  -2.346   9.328 1.00 . A A .  79 GLU H    1 1 
        3  8365 1 1  79 GLU HA   H   2.908   0.030  10.496 1.00 . A A .  79 GLU HA   1 1 
        3  8366 1 1  79 GLU HB2  H   1.495  -1.442  11.749 1.00 . A A .  79 GLU HB2  1 1 
        3  8367 1 1  79 GLU HB3  H   2.611  -2.785  11.557 1.00 . A A .  79 GLU HB3  1 1 
        3  8368 1 1  79 GLU HG2  H   2.718  -1.956  13.803 1.00 . A A .  79 GLU HG2  1 1 
        3  8369 1 1  79 GLU HG3  H   4.233  -1.599  12.976 1.00 . A A .  79 GLU HG3  1 1 
        3  8370 1 1  79 GLU N    N   2.619  -1.594   9.264 1.00 . A A .  79 GLU N    1 1 
        3  8371 1 1  79 GLU O    O   5.415  -0.256  10.888 1.00 . A A .  79 GLU O    1 1 
        3  8372 1 1  79 GLU OE1  O   1.917   0.647  13.208 1.00 . A A .  79 GLU OE1  1 1 
        3  8373 1 1  79 GLU OE2  O   4.016   0.706  13.839 1.00 . A A .  79 GLU OE2  1 1 
        3  8374 1 1  80 LYS C    C   7.245  -1.628   8.881 1.00 . A A .  80 LYS C    1 1 
        3  8375 1 1  80 LYS CA   C   6.578  -2.564   9.884 1.00 . A A .  80 LYS CA   1 1 
        3  8376 1 1  80 LYS CB   C   6.833  -4.022   9.508 1.00 . A A .  80 LYS CB   1 1 
        3  8377 1 1  80 LYS CD   C   6.381  -6.436  10.033 1.00 . A A .  80 LYS CD   1 1 
        3  8378 1 1  80 LYS CE   C   7.794  -6.993  10.110 1.00 . A A .  80 LYS CE   1 1 
        3  8379 1 1  80 LYS CG   C   6.313  -5.006  10.541 1.00 . A A .  80 LYS CG   1 1 
        3  8380 1 1  80 LYS H    H   4.517  -2.956   9.608 1.00 . A A .  80 LYS H    1 1 
        3  8381 1 1  80 LYS HA   H   6.996  -2.377  10.860 1.00 . A A .  80 LYS HA   1 1 
        3  8382 1 1  80 LYS HB2  H   6.352  -4.232   8.563 1.00 . A A .  80 LYS HB2  1 1 
        3  8383 1 1  80 LYS HB3  H   7.896  -4.173   9.404 1.00 . A A .  80 LYS HB3  1 1 
        3  8384 1 1  80 LYS HD2  H   5.726  -7.050  10.632 1.00 . A A .  80 LYS HD2  1 1 
        3  8385 1 1  80 LYS HD3  H   6.052  -6.454   9.004 1.00 . A A .  80 LYS HD3  1 1 
        3  8386 1 1  80 LYS HE2  H   7.823  -7.937   9.589 1.00 . A A .  80 LYS HE2  1 1 
        3  8387 1 1  80 LYS HE3  H   8.467  -6.297   9.632 1.00 . A A .  80 LYS HE3  1 1 
        3  8388 1 1  80 LYS HG2  H   6.915  -4.923  11.434 1.00 . A A .  80 LYS HG2  1 1 
        3  8389 1 1  80 LYS HG3  H   5.286  -4.759  10.774 1.00 . A A .  80 LYS HG3  1 1 
        3  8390 1 1  80 LYS HZ1  H   9.264  -7.371  11.544 1.00 . A A .  80 LYS HZ1  1 1 
        3  8391 1 1  80 LYS HZ2  H   7.751  -8.038  11.920 1.00 . A A .  80 LYS HZ2  1 1 
        3  8392 1 1  80 LYS HZ3  H   8.013  -6.379  12.093 1.00 . A A .  80 LYS HZ3  1 1 
        3  8393 1 1  80 LYS N    N   5.152  -2.292   9.958 1.00 . A A .  80 LYS N    1 1 
        3  8394 1 1  80 LYS NZ   N   8.235  -7.209  11.513 1.00 . A A .  80 LYS NZ   1 1 
        3  8395 1 1  80 LYS O    O   8.414  -1.285   9.035 1.00 . A A .  80 LYS O    1 1 
        3  8396 1 1  81 LEU C    C   7.339   1.039   7.514 1.00 . A A .  81 LEU C    1 1 
        3  8397 1 1  81 LEU CA   C   7.008  -0.291   6.848 1.00 . A A .  81 LEU CA   1 1 
        3  8398 1 1  81 LEU CB   C   5.982  -0.094   5.720 1.00 . A A .  81 LEU CB   1 1 
        3  8399 1 1  81 LEU CD1  C   7.009   1.693   4.268 1.00 . A A .  81 LEU CD1  1 1 
        3  8400 1 1  81 LEU CD2  C   7.711  -0.683   3.988 1.00 . A A .  81 LEU CD2  1 1 
        3  8401 1 1  81 LEU CG   C   6.556   0.244   4.336 1.00 . A A .  81 LEU CG   1 1 
        3  8402 1 1  81 LEU H    H   5.565  -1.526   7.791 1.00 . A A .  81 LEU H    1 1 
        3  8403 1 1  81 LEU HA   H   7.913  -0.716   6.439 1.00 . A A .  81 LEU HA   1 1 
        3  8404 1 1  81 LEU HB2  H   5.407  -1.005   5.628 1.00 . A A .  81 LEU HB2  1 1 
        3  8405 1 1  81 LEU HB3  H   5.313   0.703   6.008 1.00 . A A .  81 LEU HB3  1 1 
        3  8406 1 1  81 LEU HD11 H   7.537   1.860   3.340 1.00 . A A .  81 LEU HD11 1 1 
        3  8407 1 1  81 LEU HD12 H   7.665   1.903   5.099 1.00 . A A .  81 LEU HD12 1 1 
        3  8408 1 1  81 LEU HD13 H   6.148   2.344   4.316 1.00 . A A .  81 LEU HD13 1 1 
        3  8409 1 1  81 LEU HD21 H   7.426  -1.706   4.181 1.00 . A A .  81 LEU HD21 1 1 
        3  8410 1 1  81 LEU HD22 H   8.569  -0.431   4.594 1.00 . A A .  81 LEU HD22 1 1 
        3  8411 1 1  81 LEU HD23 H   7.963  -0.568   2.943 1.00 . A A .  81 LEU HD23 1 1 
        3  8412 1 1  81 LEU HG   H   5.784   0.106   3.594 1.00 . A A .  81 LEU HG   1 1 
        3  8413 1 1  81 LEU N    N   6.492  -1.211   7.861 1.00 . A A .  81 LEU N    1 1 
        3  8414 1 1  81 LEU O    O   8.418   1.595   7.310 1.00 . A A .  81 LEU O    1 1 
        3  8415 1 1  82 ILE C    C   7.746   2.614  10.073 1.00 . A A .  82 ILE C    1 1 
        3  8416 1 1  82 ILE CA   C   6.613   2.773   9.058 1.00 . A A .  82 ILE CA   1 1 
        3  8417 1 1  82 ILE CB   C   5.318   3.235   9.767 1.00 . A A .  82 ILE CB   1 1 
        3  8418 1 1  82 ILE CD1  C   2.845   3.760   9.341 1.00 . A A .  82 ILE CD1  1 1 
        3  8419 1 1  82 ILE CG1  C   4.167   3.303   8.754 1.00 . A A .  82 ILE CG1  1 1 
        3  8420 1 1  82 ILE CG2  C   5.530   4.586  10.439 1.00 . A A .  82 ILE CG2  1 1 
        3  8421 1 1  82 ILE H    H   5.578   1.020   8.463 1.00 . A A .  82 ILE H    1 1 
        3  8422 1 1  82 ILE HA   H   6.896   3.528   8.336 1.00 . A A .  82 ILE HA   1 1 
        3  8423 1 1  82 ILE HB   H   5.074   2.513  10.532 1.00 . A A .  82 ILE HB   1 1 
        3  8424 1 1  82 ILE HD11 H   2.162   3.999   8.542 1.00 . A A .  82 ILE HD11 1 1 
        3  8425 1 1  82 ILE HD12 H   3.008   4.638   9.950 1.00 . A A .  82 ILE HD12 1 1 
        3  8426 1 1  82 ILE HD13 H   2.428   2.970   9.952 1.00 . A A .  82 ILE HD13 1 1 
        3  8427 1 1  82 ILE HG12 H   4.432   3.994   7.966 1.00 . A A .  82 ILE HG12 1 1 
        3  8428 1 1  82 ILE HG13 H   4.021   2.320   8.328 1.00 . A A .  82 ILE HG13 1 1 
        3  8429 1 1  82 ILE HG21 H   4.644   4.853  10.999 1.00 . A A .  82 ILE HG21 1 1 
        3  8430 1 1  82 ILE HG22 H   5.719   5.337   9.687 1.00 . A A .  82 ILE HG22 1 1 
        3  8431 1 1  82 ILE HG23 H   6.377   4.525  11.105 1.00 . A A .  82 ILE HG23 1 1 
        3  8432 1 1  82 ILE N    N   6.416   1.520   8.340 1.00 . A A .  82 ILE N    1 1 
        3  8433 1 1  82 ILE O    O   8.536   3.535  10.300 1.00 . A A .  82 ILE O    1 1 
        3  8434 1 1  83 GLU C    C  10.256   1.179  10.944 1.00 . A A .  83 GLU C    1 1 
        3  8435 1 1  83 GLU CA   C   8.889   1.119  11.627 1.00 . A A .  83 GLU CA   1 1 
        3  8436 1 1  83 GLU CB   C   8.664  -0.273  12.225 1.00 . A A .  83 GLU CB   1 1 
        3  8437 1 1  83 GLU CD   C   9.540  -0.187  14.599 1.00 . A A .  83 GLU CD   1 1 
        3  8438 1 1  83 GLU CG   C   9.750  -0.719  13.197 1.00 . A A .  83 GLU CG   1 1 
        3  8439 1 1  83 GLU H    H   7.170   0.737  10.450 1.00 . A A .  83 GLU H    1 1 
        3  8440 1 1  83 GLU HA   H   8.851   1.859  12.415 1.00 . A A .  83 GLU HA   1 1 
        3  8441 1 1  83 GLU HB2  H   7.721  -0.275  12.753 1.00 . A A .  83 GLU HB2  1 1 
        3  8442 1 1  83 GLU HB3  H   8.615  -0.991  11.422 1.00 . A A .  83 GLU HB3  1 1 
        3  8443 1 1  83 GLU HG2  H   9.756  -1.798  13.237 1.00 . A A .  83 GLU HG2  1 1 
        3  8444 1 1  83 GLU HG3  H  10.706  -0.370  12.834 1.00 . A A .  83 GLU HG3  1 1 
        3  8445 1 1  83 GLU N    N   7.837   1.425  10.662 1.00 . A A .  83 GLU N    1 1 
        3  8446 1 1  83 GLU O    O  11.222   1.686  11.512 1.00 . A A .  83 GLU O    1 1 
        3  8447 1 1  83 GLU OE1  O   8.451  -0.402  15.160 1.00 . A A .  83 GLU OE1  1 1 
        3  8448 1 1  83 GLU OE2  O  10.471   0.431  15.156 1.00 . A A .  83 GLU OE2  1 1 
        3  8449 1 1  84 THR C    C  11.981   2.117   8.590 1.00 . A A .  84 THR C    1 1 
        3  8450 1 1  84 THR CA   C  11.556   0.687   8.934 1.00 . A A .  84 THR CA   1 1 
        3  8451 1 1  84 THR CB   C  11.411  -0.139   7.639 1.00 . A A .  84 THR CB   1 1 
        3  8452 1 1  84 THR CG2  C  12.768  -0.372   6.985 1.00 . A A .  84 THR CG2  1 1 
        3  8453 1 1  84 THR H    H   9.505   0.307   9.305 1.00 . A A .  84 THR H    1 1 
        3  8454 1 1  84 THR HA   H  12.324   0.232   9.541 1.00 . A A .  84 THR HA   1 1 
        3  8455 1 1  84 THR HB   H  10.782   0.406   6.947 1.00 . A A .  84 THR HB   1 1 
        3  8456 1 1  84 THR HG1  H   9.989  -1.257   8.445 1.00 . A A .  84 THR HG1  1 1 
        3  8457 1 1  84 THR HG21 H  13.198   0.578   6.700 1.00 . A A .  84 THR HG21 1 1 
        3  8458 1 1  84 THR HG22 H  12.645  -0.986   6.105 1.00 . A A .  84 THR HG22 1 1 
        3  8459 1 1  84 THR HG23 H  13.424  -0.869   7.684 1.00 . A A .  84 THR HG23 1 1 
        3  8460 1 1  84 THR N    N  10.316   0.685   9.706 1.00 . A A .  84 THR N    1 1 
        3  8461 1 1  84 THR O    O  13.162   2.394   8.375 1.00 . A A .  84 THR O    1 1 
        3  8462 1 1  84 THR OG1  O  10.799  -1.403   7.937 1.00 . A A .  84 THR OG1  1 1 
        3  8463 1 1  85 LEU C    C  11.883   5.110   9.476 1.00 . A A .  85 LEU C    1 1 
        3  8464 1 1  85 LEU CA   C  11.274   4.424   8.261 1.00 . A A .  85 LEU CA   1 1 
        3  8465 1 1  85 LEU CB   C   9.983   5.142   7.856 1.00 . A A .  85 LEU CB   1 1 
        3  8466 1 1  85 LEU CD1  C   8.052   5.399   6.276 1.00 . A A .  85 LEU CD1  1 1 
        3  8467 1 1  85 LEU CD2  C  10.365   5.124   5.385 1.00 . A A .  85 LEU CD2  1 1 
        3  8468 1 1  85 LEU CG   C   9.407   4.744   6.497 1.00 . A A .  85 LEU CG   1 1 
        3  8469 1 1  85 LEU H    H  10.087   2.737   8.730 1.00 . A A .  85 LEU H    1 1 
        3  8470 1 1  85 LEU HA   H  11.979   4.469   7.444 1.00 . A A .  85 LEU HA   1 1 
        3  8471 1 1  85 LEU HB2  H   9.236   4.941   8.610 1.00 . A A .  85 LEU HB2  1 1 
        3  8472 1 1  85 LEU HB3  H  10.178   6.205   7.844 1.00 . A A .  85 LEU HB3  1 1 
        3  8473 1 1  85 LEU HD11 H   7.343   5.020   6.998 1.00 . A A .  85 LEU HD11 1 1 
        3  8474 1 1  85 LEU HD12 H   7.702   5.177   5.281 1.00 . A A .  85 LEU HD12 1 1 
        3  8475 1 1  85 LEU HD13 H   8.147   6.470   6.391 1.00 . A A .  85 LEU HD13 1 1 
        3  8476 1 1  85 LEU HD21 H   9.896   4.943   4.432 1.00 . A A .  85 LEU HD21 1 1 
        3  8477 1 1  85 LEU HD22 H  11.260   4.527   5.465 1.00 . A A .  85 LEU HD22 1 1 
        3  8478 1 1  85 LEU HD23 H  10.618   6.170   5.474 1.00 . A A .  85 LEU HD23 1 1 
        3  8479 1 1  85 LEU HG   H   9.268   3.673   6.470 1.00 . A A .  85 LEU HG   1 1 
        3  8480 1 1  85 LEU N    N  11.010   3.022   8.556 1.00 . A A .  85 LEU N    1 1 
        3  8481 1 1  85 LEU O    O  12.453   6.193   9.369 1.00 . A A .  85 LEU O    1 1 
        3  8482 1 1  86 SER C    C  13.649   4.371  12.182 1.00 . A A .  86 SER C    1 1 
        3  8483 1 1  86 SER CA   C  12.295   5.012  11.858 1.00 . A A .  86 SER CA   1 1 
        3  8484 1 1  86 SER CB   C  11.293   4.765  12.987 1.00 . A A .  86 SER CB   1 1 
        3  8485 1 1  86 SER H    H  11.327   3.590  10.646 1.00 . A A .  86 SER H    1 1 
        3  8486 1 1  86 SER HA   H  12.428   6.073  11.727 1.00 . A A .  86 SER HA   1 1 
        3  8487 1 1  86 SER HB2  H  11.346   3.729  13.291 1.00 . A A .  86 SER HB2  1 1 
        3  8488 1 1  86 SER HB3  H  11.534   5.400  13.826 1.00 . A A .  86 SER HB3  1 1 
        3  8489 1 1  86 SER HG   H   9.805   4.637  11.705 1.00 . A A .  86 SER HG   1 1 
        3  8490 1 1  86 SER N    N  11.766   4.468  10.626 1.00 . A A .  86 SER N    1 1 
        3  8491 1 1  86 SER O    O  13.883   3.207  11.848 1.00 . A A .  86 SER O    1 1 
        3  8492 1 1  86 SER OG   O   9.966   5.051  12.561 1.00 . A A .  86 SER OG   1 1 
        3  8493 1 1  87 PRO C    C  15.805   3.544  14.260 1.00 . A A .  87 PRO C    1 1 
        3  8494 1 1  87 PRO CA   C  15.899   4.608  13.171 1.00 . A A .  87 PRO CA   1 1 
        3  8495 1 1  87 PRO CB   C  16.647   5.842  13.699 1.00 . A A .  87 PRO CB   1 1 
        3  8496 1 1  87 PRO CD   C  14.425   6.541  13.162 1.00 . A A .  87 PRO CD   1 1 
        3  8497 1 1  87 PRO CG   C  15.844   7.017  13.250 1.00 . A A .  87 PRO CG   1 1 
        3  8498 1 1  87 PRO HA   H  16.423   4.202  12.316 1.00 . A A .  87 PRO HA   1 1 
        3  8499 1 1  87 PRO HB2  H  16.703   5.795  14.776 1.00 . A A .  87 PRO HB2  1 1 
        3  8500 1 1  87 PRO HB3  H  17.644   5.867  13.284 1.00 . A A .  87 PRO HB3  1 1 
        3  8501 1 1  87 PRO HD2  H  13.931   6.646  14.116 1.00 . A A .  87 PRO HD2  1 1 
        3  8502 1 1  87 PRO HD3  H  13.894   7.082  12.397 1.00 . A A .  87 PRO HD3  1 1 
        3  8503 1 1  87 PRO HG2  H  15.926   7.816  13.973 1.00 . A A .  87 PRO HG2  1 1 
        3  8504 1 1  87 PRO HG3  H  16.187   7.352  12.283 1.00 . A A .  87 PRO HG3  1 1 
        3  8505 1 1  87 PRO N    N  14.575   5.126  12.799 1.00 . A A .  87 PRO N    1 1 
        3  8506 1 1  87 PRO O    O  16.668   2.670  14.365 1.00 . A A .  87 PRO O    1 1 
        3  8507 1 1  88 ALA C    C  15.595   2.784  17.206 1.00 . A A .  88 ALA C    1 1 
        3  8508 1 1  88 ALA CA   C  14.489   2.706  16.158 1.00 . A A .  88 ALA CA   1 1 
        3  8509 1 1  88 ALA CB   C  14.316   1.283  15.639 1.00 . A A .  88 ALA CB   1 1 
        3  8510 1 1  88 ALA H    H  14.106   4.371  14.920 1.00 . A A .  88 ALA H    1 1 
        3  8511 1 1  88 ALA HA   H  13.557   3.000  16.626 1.00 . A A .  88 ALA HA   1 1 
        3  8512 1 1  88 ALA HB1  H  15.245   0.942  15.212 1.00 . A A .  88 ALA HB1  1 1 
        3  8513 1 1  88 ALA HB2  H  13.545   1.264  14.881 1.00 . A A .  88 ALA HB2  1 1 
        3  8514 1 1  88 ALA HB3  H  14.034   0.633  16.455 1.00 . A A .  88 ALA HB3  1 1 
        3  8515 1 1  88 ALA N    N  14.742   3.636  15.064 1.00 . A A .  88 ALA N    1 1 
        3  8516 1 1  88 ALA O    O  15.570   3.657  18.077 1.00 . A A .  88 ALA O    1 1 
        3  8517 1 1  89 ARG C    C  18.741   0.881  17.580 1.00 . A A .  89 ARG C    1 1 
        3  8518 1 1  89 ARG CA   C  17.682   1.858  18.052 1.00 . A A .  89 ARG CA   1 1 
        3  8519 1 1  89 ARG CB   C  17.204   1.460  19.452 1.00 . A A .  89 ARG CB   1 1 
        3  8520 1 1  89 ARG CD   C  14.909   0.492  19.735 1.00 . A A .  89 ARG CD   1 1 
        3  8521 1 1  89 ARG CG   C  16.370   0.187  19.477 1.00 . A A .  89 ARG CG   1 1 
        3  8522 1 1  89 ARG CZ   C  12.690  -0.447  19.221 1.00 . A A .  89 ARG CZ   1 1 
        3  8523 1 1  89 ARG H    H  16.560   1.244  16.371 1.00 . A A .  89 ARG H    1 1 
        3  8524 1 1  89 ARG HA   H  18.115   2.847  18.094 1.00 . A A .  89 ARG HA   1 1 
        3  8525 1 1  89 ARG HB2  H  18.066   1.313  20.083 1.00 . A A .  89 ARG HB2  1 1 
        3  8526 1 1  89 ARG HB3  H  16.607   2.264  19.857 1.00 . A A .  89 ARG HB3  1 1 
        3  8527 1 1  89 ARG HD2  H  14.735   0.468  20.798 1.00 . A A .  89 ARG HD2  1 1 
        3  8528 1 1  89 ARG HD3  H  14.692   1.482  19.359 1.00 . A A .  89 ARG HD3  1 1 
        3  8529 1 1  89 ARG HE   H  14.429  -1.154  18.513 1.00 . A A .  89 ARG HE   1 1 
        3  8530 1 1  89 ARG HG2  H  16.461  -0.313  18.525 1.00 . A A .  89 ARG HG2  1 1 
        3  8531 1 1  89 ARG HG3  H  16.739  -0.457  20.262 1.00 . A A .  89 ARG HG3  1 1 
        3  8532 1 1  89 ARG HH11 H  12.674   1.123  20.495 1.00 . A A .  89 ARG HH11 1 1 
        3  8533 1 1  89 ARG HH12 H  11.121   0.458  20.118 1.00 . A A .  89 ARG HH12 1 1 
        3  8534 1 1  89 ARG HH21 H  12.354  -2.025  17.994 1.00 . A A .  89 ARG HH21 1 1 
        3  8535 1 1  89 ARG HH22 H  10.933  -1.294  18.671 1.00 . A A .  89 ARG HH22 1 1 
        3  8536 1 1  89 ARG N    N  16.573   1.891  17.111 1.00 . A A .  89 ARG N    1 1 
        3  8537 1 1  89 ARG NE   N  14.016  -0.468  19.086 1.00 . A A .  89 ARG NE   1 1 
        3  8538 1 1  89 ARG NH1  N  12.115   0.452  20.003 1.00 . A A .  89 ARG NH1  1 1 
        3  8539 1 1  89 ARG NH2  N  11.934  -1.330  18.582 1.00 . A A .  89 ARG NH2  1 1 
        3  8540 1 1  89 ARG O    O  18.448  -0.046  16.828 1.00 . A A .  89 ARG O    1 1 
        3  8541 1 1  90 SER C    C  21.066  -1.019  18.518 1.00 . A A .  90 SER C    1 1 
        3  8542 1 1  90 SER CA   C  21.078   0.237  17.651 1.00 . A A .  90 SER CA   1 1 
        3  8543 1 1  90 SER CB   C  22.399   0.989  17.818 1.00 . A A .  90 SER CB   1 1 
        3  8544 1 1  90 SER H    H  20.139   1.871  18.600 1.00 . A A .  90 SER H    1 1 
        3  8545 1 1  90 SER HA   H  20.953  -0.045  16.619 1.00 . A A .  90 SER HA   1 1 
        3  8546 1 1  90 SER HB2  H  22.644   1.053  18.867 1.00 . A A .  90 SER HB2  1 1 
        3  8547 1 1  90 SER HB3  H  23.181   0.462  17.295 1.00 . A A .  90 SER HB3  1 1 
        3  8548 1 1  90 SER HG   H  22.336   2.259  16.327 1.00 . A A .  90 SER HG   1 1 
        3  8549 1 1  90 SER N    N  19.969   1.102  18.017 1.00 . A A .  90 SER N    1 1 
        3  8550 1 1  90 SER O    O  21.422  -0.972  19.700 1.00 . A A .  90 SER O    1 1 
        3  8551 1 1  90 SER OG   O  22.300   2.302  17.290 1.00 . A A .  90 SER OG   1 1 
        3  8552 1 1  91 LYS C    C  21.843  -4.230  18.441 1.00 . A A .  91 LYS C    1 1 
        3  8553 1 1  91 LYS CA   C  20.578  -3.403  18.652 1.00 . A A .  91 LYS CA   1 1 
        3  8554 1 1  91 LYS CB   C  19.350  -4.195  18.190 1.00 . A A .  91 LYS CB   1 1 
        3  8555 1 1  91 LYS CD   C  17.489  -3.656  19.801 1.00 . A A .  91 LYS CD   1 1 
        3  8556 1 1  91 LYS CE   C  17.055  -5.093  20.038 1.00 . A A .  91 LYS CE   1 1 
        3  8557 1 1  91 LYS CG   C  18.031  -3.461  18.394 1.00 . A A .  91 LYS CG   1 1 
        3  8558 1 1  91 LYS H    H  20.420  -2.112  16.977 1.00 . A A .  91 LYS H    1 1 
        3  8559 1 1  91 LYS HA   H  20.479  -3.181  19.704 1.00 . A A .  91 LYS HA   1 1 
        3  8560 1 1  91 LYS HB2  H  19.452  -4.417  17.140 1.00 . A A .  91 LYS HB2  1 1 
        3  8561 1 1  91 LYS HB3  H  19.310  -5.121  18.741 1.00 . A A .  91 LYS HB3  1 1 
        3  8562 1 1  91 LYS HD2  H  18.260  -3.398  20.513 1.00 . A A .  91 LYS HD2  1 1 
        3  8563 1 1  91 LYS HD3  H  16.639  -3.005  19.939 1.00 . A A .  91 LYS HD3  1 1 
        3  8564 1 1  91 LYS HE2  H  16.589  -5.469  19.140 1.00 . A A .  91 LYS HE2  1 1 
        3  8565 1 1  91 LYS HE3  H  17.927  -5.688  20.267 1.00 . A A .  91 LYS HE3  1 1 
        3  8566 1 1  91 LYS HG2  H  18.185  -2.408  18.221 1.00 . A A .  91 LYS HG2  1 1 
        3  8567 1 1  91 LYS HG3  H  17.308  -3.839  17.686 1.00 . A A .  91 LYS HG3  1 1 
        3  8568 1 1  91 LYS HZ1  H  16.584  -5.061  22.070 1.00 . A A .  91 LYS HZ1  1 1 
        3  8569 1 1  91 LYS HZ2  H  15.644  -6.137  21.167 1.00 . A A .  91 LYS HZ2  1 1 
        3  8570 1 1  91 LYS HZ3  H  15.351  -4.474  21.074 1.00 . A A .  91 LYS HZ3  1 1 
        3  8571 1 1  91 LYS N    N  20.660  -2.136  17.930 1.00 . A A .  91 LYS N    1 1 
        3  8572 1 1  91 LYS NZ   N  16.092  -5.198  21.164 1.00 . A A .  91 LYS NZ   1 1 
        3  8573 1 1  91 LYS O    O  21.829  -5.241  17.741 1.00 . A A .  91 LYS O    1 1 
        3  8574 1 1  92 SER C    C  24.222  -5.755  19.778 1.00 . A A .  92 SER C    1 1 
        3  8575 1 1  92 SER CA   C  24.203  -4.488  18.923 1.00 . A A .  92 SER CA   1 1 
        3  8576 1 1  92 SER CB   C  25.341  -3.557  19.345 1.00 . A A .  92 SER CB   1 1 
        3  8577 1 1  92 SER H    H  22.884  -2.979  19.588 1.00 . A A .  92 SER H    1 1 
        3  8578 1 1  92 SER HA   H  24.336  -4.761  17.889 1.00 . A A .  92 SER HA   1 1 
        3  8579 1 1  92 SER HB2  H  25.387  -3.518  20.422 1.00 . A A .  92 SER HB2  1 1 
        3  8580 1 1  92 SER HB3  H  26.277  -3.933  18.959 1.00 . A A .  92 SER HB3  1 1 
        3  8581 1 1  92 SER HG   H  25.919  -1.958  18.364 1.00 . A A .  92 SER HG   1 1 
        3  8582 1 1  92 SER N    N  22.932  -3.793  19.046 1.00 . A A .  92 SER N    1 1 
        3  8583 1 1  92 SER O    O  24.133  -5.691  21.006 1.00 . A A .  92 SER O    1 1 
        3  8584 1 1  92 SER OG   O  25.132  -2.245  18.847 1.00 . A A .  92 SER OG   1 1 
        3  8585 1 1  93 GLN C    C  25.822  -8.619  20.047 1.00 . A A .  93 GLN C    1 1 
        3  8586 1 1  93 GLN CA   C  24.374  -8.183  19.817 1.00 . A A .  93 GLN CA   1 1 
        3  8587 1 1  93 GLN CB   C  23.613  -9.252  19.026 1.00 . A A .  93 GLN CB   1 1 
        3  8588 1 1  93 GLN CD   C  21.411  -8.411  19.996 1.00 . A A .  93 GLN CD   1 1 
        3  8589 1 1  93 GLN CG   C  22.146  -8.920  18.767 1.00 . A A .  93 GLN CG   1 1 
        3  8590 1 1  93 GLN H    H  24.403  -6.891  18.142 1.00 . A A .  93 GLN H    1 1 
        3  8591 1 1  93 GLN HA   H  23.897  -8.052  20.776 1.00 . A A .  93 GLN HA   1 1 
        3  8592 1 1  93 GLN HB2  H  24.097  -9.384  18.071 1.00 . A A .  93 GLN HB2  1 1 
        3  8593 1 1  93 GLN HB3  H  23.654 -10.184  19.571 1.00 . A A .  93 GLN HB3  1 1 
        3  8594 1 1  93 GLN HE21 H  21.599  -6.539  19.353 1.00 . A A .  93 GLN HE21 1 1 
        3  8595 1 1  93 GLN HE22 H  20.779  -6.740  20.865 1.00 . A A .  93 GLN HE22 1 1 
        3  8596 1 1  93 GLN HG2  H  22.096  -8.161  18.000 1.00 . A A .  93 GLN HG2  1 1 
        3  8597 1 1  93 GLN HG3  H  21.651  -9.815  18.416 1.00 . A A .  93 GLN HG3  1 1 
        3  8598 1 1  93 GLN N    N  24.336  -6.903  19.120 1.00 . A A .  93 GLN N    1 1 
        3  8599 1 1  93 GLN NE2  N  21.245  -7.100  20.081 1.00 . A A .  93 GLN NE2  1 1 
        3  8600 1 1  93 GLN O    O  26.724  -7.773  20.113 1.00 . A A .  93 GLN O    1 1 
        3  8601 1 1  93 GLN OE1  O  20.972  -9.188  20.846 1.00 . A A .  93 GLN OE1  1 1 
        3  8602 1 1  94 SER C    C  27.885 -10.099  21.766 1.00 . A A .  94 SER C    1 1 
        3  8603 1 1  94 SER CA   C  27.366 -10.500  20.389 1.00 . A A .  94 SER CA   1 1 
        3  8604 1 1  94 SER CB   C  28.340 -10.070  19.287 1.00 . A A .  94 SER CB   1 1 
        3  8605 1 1  94 SER H    H  25.276 -10.546  20.081 1.00 . A A .  94 SER H    1 1 
        3  8606 1 1  94 SER HA   H  27.266 -11.574  20.362 1.00 . A A .  94 SER HA   1 1 
        3  8607 1 1  94 SER HB2  H  28.514  -9.005  19.357 1.00 . A A .  94 SER HB2  1 1 
        3  8608 1 1  94 SER HB3  H  29.273 -10.596  19.410 1.00 . A A .  94 SER HB3  1 1 
        3  8609 1 1  94 SER HG   H  28.531 -10.380  17.360 1.00 . A A .  94 SER HG   1 1 
        3  8610 1 1  94 SER N    N  26.039  -9.934  20.157 1.00 . A A .  94 SER N    1 1 
        3  8611 1 1  94 SER O    O  29.084  -9.917  21.971 1.00 . A A .  94 SER O    1 1 
        3  8612 1 1  94 SER OG   O  27.812 -10.364  18.000 1.00 . A A .  94 SER OG   1 1 
        3  8613 1 1  95 THR C    C  27.286 -10.807  24.992 1.00 . A A .  95 THR C    1 1 
        3  8614 1 1  95 THR CA   C  27.296  -9.594  24.064 1.00 . A A .  95 THR CA   1 1 
        3  8615 1 1  95 THR CB   C  26.318  -8.529  24.596 1.00 . A A .  95 THR CB   1 1 
        3  8616 1 1  95 THR CG2  C  27.023  -7.594  25.566 1.00 . A A .  95 THR CG2  1 1 
        3  8617 1 1  95 THR H    H  26.021 -10.150  22.479 1.00 . A A .  95 THR H    1 1 
        3  8618 1 1  95 THR HA   H  28.286  -9.169  24.054 1.00 . A A .  95 THR HA   1 1 
        3  8619 1 1  95 THR HB   H  25.508  -9.025  25.113 1.00 . A A .  95 THR HB   1 1 
        3  8620 1 1  95 THR HG1  H  26.188  -6.894  23.484 1.00 . A A .  95 THR HG1  1 1 
        3  8621 1 1  95 THR HG21 H  27.857  -7.126  25.067 1.00 . A A .  95 THR HG21 1 1 
        3  8622 1 1  95 THR HG22 H  27.386  -8.159  26.410 1.00 . A A .  95 THR HG22 1 1 
        3  8623 1 1  95 THR HG23 H  26.331  -6.836  25.906 1.00 . A A .  95 THR HG23 1 1 
        3  8624 1 1  95 THR N    N  26.961  -9.975  22.706 1.00 . A A .  95 THR N    1 1 
        3  8625 1 1  95 THR O    O  26.232 -11.224  25.481 1.00 . A A .  95 THR O    1 1 
        3  8626 1 1  95 THR OG1  O  25.779  -7.770  23.504 1.00 . A A .  95 THR OG1  1 1 
        3  8627 1 1  96 MET C    C  28.716 -12.115  27.555 1.00 . A A .  96 MET C    1 1 
        3  8628 1 1  96 MET CA   C  28.578 -12.542  26.094 1.00 . A A .  96 MET CA   1 1 
        3  8629 1 1  96 MET CB   C  29.774 -13.398  25.674 1.00 . A A .  96 MET CB   1 1 
        3  8630 1 1  96 MET CE   C  29.027 -16.567  26.121 1.00 . A A .  96 MET CE   1 1 
        3  8631 1 1  96 MET CG   C  29.462 -14.342  24.525 1.00 . A A .  96 MET CG   1 1 
        3  8632 1 1  96 MET H    H  29.262 -11.014  24.797 1.00 . A A .  96 MET H    1 1 
        3  8633 1 1  96 MET HA   H  27.677 -13.127  25.989 1.00 . A A .  96 MET HA   1 1 
        3  8634 1 1  96 MET HB2  H  30.583 -12.748  25.373 1.00 . A A .  96 MET HB2  1 1 
        3  8635 1 1  96 MET HB3  H  30.096 -13.990  26.520 1.00 . A A .  96 MET HB3  1 1 
        3  8636 1 1  96 MET HE1  H  28.468 -17.477  26.274 1.00 . A A .  96 MET HE1  1 1 
        3  8637 1 1  96 MET HE2  H  29.120 -16.039  27.060 1.00 . A A .  96 MET HE2  1 1 
        3  8638 1 1  96 MET HE3  H  30.009 -16.803  25.744 1.00 . A A .  96 MET HE3  1 1 
        3  8639 1 1  96 MET HG2  H  29.134 -13.756  23.677 1.00 . A A .  96 MET HG2  1 1 
        3  8640 1 1  96 MET HG3  H  30.359 -14.884  24.262 1.00 . A A .  96 MET HG3  1 1 
        3  8641 1 1  96 MET N    N  28.458 -11.380  25.222 1.00 . A A .  96 MET N    1 1 
        3  8642 1 1  96 MET O    O  28.748 -10.921  27.865 1.00 . A A .  96 MET O    1 1 
        3  8643 1 1  96 MET SD   S  28.170 -15.532  24.935 1.00 . A A .  96 MET SD   1 1 
        3  8644 1 1  97 ASN C    C  29.589 -14.001  30.590 1.00 . A A .  97 ASN C    1 1 
        3  8645 1 1  97 ASN CA   C  28.921 -12.820  29.881 1.00 . A A .  97 ASN CA   1 1 
        3  8646 1 1  97 ASN CB   C  27.537 -12.545  30.497 1.00 . A A .  97 ASN CB   1 1 
        3  8647 1 1  97 ASN CG   C  27.596 -12.209  31.977 1.00 . A A .  97 ASN CG   1 1 
        3  8648 1 1  97 ASN H    H  28.753 -14.025  28.149 1.00 . A A .  97 ASN H    1 1 
        3  8649 1 1  97 ASN HA   H  29.540 -11.944  29.998 1.00 . A A .  97 ASN HA   1 1 
        3  8650 1 1  97 ASN HB2  H  27.082 -11.714  29.980 1.00 . A A .  97 ASN HB2  1 1 
        3  8651 1 1  97 ASN HB3  H  26.917 -13.421  30.372 1.00 . A A .  97 ASN HB3  1 1 
        3  8652 1 1  97 ASN HD21 H  25.939 -13.251  32.291 1.00 . A A .  97 ASN HD21 1 1 
        3  8653 1 1  97 ASN HD22 H  26.632 -12.500  33.688 1.00 . A A .  97 ASN HD22 1 1 
        3  8654 1 1  97 ASN N    N  28.789 -13.093  28.450 1.00 . A A .  97 ASN N    1 1 
        3  8655 1 1  97 ASN ND2  N  26.628 -12.703  32.728 1.00 . A A .  97 ASN ND2  1 1 
        3  8656 1 1  97 ASN O    O  29.657 -15.102  30.036 1.00 . A A .  97 ASN O    1 1 
        3  8657 1 1  97 ASN OD1  O  28.507 -11.525  32.444 1.00 . A A .  97 ASN OD1  1 1 
        3  8658 1 1  98 GLN C    C  29.764 -15.913  32.919 1.00 . A A .  98 GLN C    1 1 
        3  8659 1 1  98 GLN CA   C  30.741 -14.788  32.605 1.00 . A A .  98 GLN CA   1 1 
        3  8660 1 1  98 GLN CB   C  31.270 -14.188  33.913 1.00 . A A .  98 GLN CB   1 1 
        3  8661 1 1  98 GLN CD   C  32.505 -12.161  33.046 1.00 . A A .  98 GLN CD   1 1 
        3  8662 1 1  98 GLN CG   C  32.609 -13.476  33.787 1.00 . A A .  98 GLN CG   1 1 
        3  8663 1 1  98 GLN H    H  30.005 -12.850  32.167 1.00 . A A .  98 GLN H    1 1 
        3  8664 1 1  98 GLN HA   H  31.569 -15.188  32.035 1.00 . A A .  98 GLN HA   1 1 
        3  8665 1 1  98 GLN HB2  H  30.547 -13.474  34.282 1.00 . A A .  98 GLN HB2  1 1 
        3  8666 1 1  98 GLN HB3  H  31.378 -14.979  34.638 1.00 . A A .  98 GLN HB3  1 1 
        3  8667 1 1  98 GLN HE21 H  33.013 -13.055  31.348 1.00 . A A .  98 GLN HE21 1 1 
        3  8668 1 1  98 GLN HE22 H  32.713 -11.356  31.244 1.00 . A A .  98 GLN HE22 1 1 
        3  8669 1 1  98 GLN HG2  H  32.993 -13.285  34.776 1.00 . A A .  98 GLN HG2  1 1 
        3  8670 1 1  98 GLN HG3  H  33.293 -14.119  33.255 1.00 . A A .  98 GLN HG3  1 1 
        3  8671 1 1  98 GLN N    N  30.088 -13.757  31.801 1.00 . A A .  98 GLN N    1 1 
        3  8672 1 1  98 GLN NE2  N  32.768 -12.193  31.751 1.00 . A A .  98 GLN NE2  1 1 
        3  8673 1 1  98 GLN O    O  30.049 -17.087  32.668 1.00 . A A .  98 GLN O    1 1 
        3  8674 1 1  98 GLN OE1  O  32.200 -11.124  33.638 1.00 . A A .  98 GLN OE1  1 1 
        3  8675 1 1  99 ARG C    C  28.075 -17.519  34.826 1.00 . A A .  99 ARG C    1 1 
        3  8676 1 1  99 ARG CA   C  27.558 -16.477  33.832 1.00 . A A .  99 ARG CA   1 1 
        3  8677 1 1  99 ARG CB   C  26.999 -17.164  32.584 1.00 . A A .  99 ARG CB   1 1 
        3  8678 1 1  99 ARG CD   C  24.992 -18.151  31.449 1.00 . A A .  99 ARG CD   1 1 
        3  8679 1 1  99 ARG CG   C  25.590 -17.700  32.767 1.00 . A A .  99 ARG CG   1 1 
        3  8680 1 1  99 ARG CZ   C  22.718 -19.108  31.341 1.00 . A A .  99 ARG CZ   1 1 
        3  8681 1 1  99 ARG H    H  28.463 -14.576  33.635 1.00 . A A .  99 ARG H    1 1 
        3  8682 1 1  99 ARG HA   H  26.766 -15.917  34.304 1.00 . A A .  99 ARG HA   1 1 
        3  8683 1 1  99 ARG HB2  H  26.992 -16.457  31.769 1.00 . A A .  99 ARG HB2  1 1 
        3  8684 1 1  99 ARG HB3  H  27.644 -17.990  32.325 1.00 . A A .  99 ARG HB3  1 1 
        3  8685 1 1  99 ARG HD2  H  25.370 -17.518  30.660 1.00 . A A .  99 ARG HD2  1 1 
        3  8686 1 1  99 ARG HD3  H  25.284 -19.171  31.261 1.00 . A A .  99 ARG HD3  1 1 
        3  8687 1 1  99 ARG HE   H  23.147 -17.170  31.567 1.00 . A A .  99 ARG HE   1 1 
        3  8688 1 1  99 ARG HG2  H  25.624 -18.542  33.439 1.00 . A A .  99 ARG HG2  1 1 
        3  8689 1 1  99 ARG HG3  H  24.968 -16.926  33.187 1.00 . A A .  99 ARG HG3  1 1 
        3  8690 1 1  99 ARG HH11 H  24.200 -20.482  31.191 1.00 . A A .  99 ARG HH11 1 1 
        3  8691 1 1  99 ARG HH12 H  22.590 -21.112  31.088 1.00 . A A .  99 ARG HH12 1 1 
        3  8692 1 1  99 ARG HH21 H  21.032 -17.990  31.471 1.00 . A A .  99 ARG HH21 1 1 
        3  8693 1 1  99 ARG HH22 H  20.777 -19.692  31.266 1.00 . A A .  99 ARG HH22 1 1 
        3  8694 1 1  99 ARG N    N  28.610 -15.531  33.469 1.00 . A A .  99 ARG N    1 1 
        3  8695 1 1  99 ARG NE   N  23.537 -18.066  31.464 1.00 . A A .  99 ARG NE   1 1 
        3  8696 1 1  99 ARG NH1  N  23.208 -20.333  31.200 1.00 . A A .  99 ARG NH1  1 1 
        3  8697 1 1  99 ARG NH2  N  21.405 -18.915  31.362 1.00 . A A .  99 ARG NH2  1 1 
        3  8698 1 1  99 ARG O    O  27.884 -18.722  34.640 1.00 . A A .  99 ARG O    1 1 
        3  8699 1 1 100 ASN C    C  28.857 -17.503  38.290 1.00 . A A . 100 ASN C    1 1 
        3  8700 1 1 100 ASN CA   C  29.272 -17.949  36.895 1.00 . A A . 100 ASN CA   1 1 
        3  8701 1 1 100 ASN CB   C  30.802 -18.050  36.788 1.00 . A A . 100 ASN CB   1 1 
        3  8702 1 1 100 ASN CG   C  31.508 -16.706  36.671 1.00 . A A . 100 ASN CG   1 1 
        3  8703 1 1 100 ASN H    H  28.853 -16.086  35.987 1.00 . A A . 100 ASN H    1 1 
        3  8704 1 1 100 ASN HA   H  28.850 -18.924  36.716 1.00 . A A . 100 ASN HA   1 1 
        3  8705 1 1 100 ASN HB2  H  31.179 -18.549  37.667 1.00 . A A . 100 ASN HB2  1 1 
        3  8706 1 1 100 ASN HB3  H  31.051 -18.640  35.916 1.00 . A A . 100 ASN HB3  1 1 
        3  8707 1 1 100 ASN HD21 H  32.888 -17.524  35.504 1.00 . A A . 100 ASN HD21 1 1 
        3  8708 1 1 100 ASN HD22 H  33.088 -15.839  35.840 1.00 . A A . 100 ASN HD22 1 1 
        3  8709 1 1 100 ASN N    N  28.732 -17.053  35.881 1.00 . A A . 100 ASN N    1 1 
        3  8710 1 1 100 ASN ND2  N  32.603 -16.687  35.931 1.00 . A A . 100 ASN ND2  1 1 
        3  8711 1 1 100 ASN O    O  28.723 -16.309  38.560 1.00 . A A . 100 ASN O    1 1 
        3  8712 1 1 100 ASN OD1  O  31.086 -15.698  37.238 1.00 . A A . 100 ASN OD1  1 1 
        3  8713 1 1 101 ARG C    C  28.453 -19.459  41.377 1.00 . A A . 101 ARG C    1 1 
        3  8714 1 1 101 ARG CA   C  28.224 -18.214  40.532 1.00 . A A . 101 ARG CA   1 1 
        3  8715 1 1 101 ARG CB   C  26.751 -17.793  40.578 1.00 . A A . 101 ARG CB   1 1 
        3  8716 1 1 101 ARG CD   C  27.350 -15.550  41.547 1.00 . A A . 101 ARG CD   1 1 
        3  8717 1 1 101 ARG CG   C  26.443 -16.766  41.654 1.00 . A A . 101 ARG CG   1 1 
        3  8718 1 1 101 ARG CZ   C  29.759 -15.457  42.119 1.00 . A A . 101 ARG CZ   1 1 
        3  8719 1 1 101 ARG H    H  28.733 -19.410  38.869 1.00 . A A . 101 ARG H    1 1 
        3  8720 1 1 101 ARG HA   H  28.837 -17.412  40.915 1.00 . A A . 101 ARG HA   1 1 
        3  8721 1 1 101 ARG HB2  H  26.478 -17.373  39.619 1.00 . A A . 101 ARG HB2  1 1 
        3  8722 1 1 101 ARG HB3  H  26.143 -18.667  40.760 1.00 . A A . 101 ARG HB3  1 1 
        3  8723 1 1 101 ARG HD2  H  27.723 -15.482  40.538 1.00 . A A . 101 ARG HD2  1 1 
        3  8724 1 1 101 ARG HD3  H  26.773 -14.665  41.777 1.00 . A A . 101 ARG HD3  1 1 
        3  8725 1 1 101 ARG HE   H  28.281 -15.808  43.417 1.00 . A A . 101 ARG HE   1 1 
        3  8726 1 1 101 ARG HG2  H  25.416 -16.447  41.549 1.00 . A A . 101 ARG HG2  1 1 
        3  8727 1 1 101 ARG HG3  H  26.582 -17.225  42.622 1.00 . A A . 101 ARG HG3  1 1 
        3  8728 1 1 101 ARG HH11 H  29.374 -15.214  40.140 1.00 . A A . 101 ARG HH11 1 1 
        3  8729 1 1 101 ARG HH12 H  31.046 -15.113  40.588 1.00 . A A . 101 ARG HH12 1 1 
        3  8730 1 1 101 ARG HH21 H  30.465 -15.697  44.003 1.00 . A A . 101 ARG HH21 1 1 
        3  8731 1 1 101 ARG HH22 H  31.670 -15.391  42.792 1.00 . A A . 101 ARG HH22 1 1 
        3  8732 1 1 101 ARG N    N  28.631 -18.477  39.160 1.00 . A A . 101 ARG N    1 1 
        3  8733 1 1 101 ARG NE   N  28.485 -15.628  42.471 1.00 . A A . 101 ARG NE   1 1 
        3  8734 1 1 101 ARG NH1  N  30.085 -15.243  40.847 1.00 . A A . 101 ARG NH1  1 1 
        3  8735 1 1 101 ARG NH2  N  30.706 -15.519  43.043 1.00 . A A . 101 ARG NH2  1 1 
        3  8736 1 1 101 ARG O    O  27.530 -19.999  41.990 1.00 . A A . 101 ARG O    1 1 
        3  8737 1 1 102 ASN C    C  30.462 -20.756  43.577 1.00 . A A . 102 ASN C    1 1 
        3  8738 1 1 102 ASN CA   C  30.077 -21.099  42.143 1.00 . A A . 102 ASN CA   1 1 
        3  8739 1 1 102 ASN CB   C  31.249 -21.816  41.462 1.00 . A A . 102 ASN CB   1 1 
        3  8740 1 1 102 ASN CG   C  30.937 -22.247  40.041 1.00 . A A . 102 ASN CG   1 1 
        3  8741 1 1 102 ASN H    H  30.393 -19.410  40.909 1.00 . A A . 102 ASN H    1 1 
        3  8742 1 1 102 ASN HA   H  29.225 -21.760  42.159 1.00 . A A . 102 ASN HA   1 1 
        3  8743 1 1 102 ASN HB2  H  32.100 -21.155  41.435 1.00 . A A . 102 ASN HB2  1 1 
        3  8744 1 1 102 ASN HB3  H  31.503 -22.694  42.035 1.00 . A A . 102 ASN HB3  1 1 
        3  8745 1 1 102 ASN HD21 H  30.400 -24.052  40.676 1.00 . A A . 102 ASN HD21 1 1 
        3  8746 1 1 102 ASN HD22 H  30.288 -23.786  38.970 1.00 . A A . 102 ASN HD22 1 1 
        3  8747 1 1 102 ASN N    N  29.701 -19.905  41.399 1.00 . A A . 102 ASN N    1 1 
        3  8748 1 1 102 ASN ND2  N  30.499 -23.485  39.879 1.00 . A A . 102 ASN ND2  1 1 
        3  8749 1 1 102 ASN O    O  29.710 -21.038  44.513 1.00 . A A . 102 ASN O    1 1 
        3  8750 1 1 102 ASN OD1  O  31.098 -21.471  39.094 1.00 . A A . 102 ASN OD1  1 1 
        3  8751 1 1 103 ASN C    C  32.181 -20.952  45.984 1.00 . A A . 103 ASN C    1 1 
        3  8752 1 1 103 ASN CA   C  32.175 -19.756  45.039 1.00 . A A . 103 ASN CA   1 1 
        3  8753 1 1 103 ASN CB   C  31.375 -18.595  45.639 1.00 . A A . 103 ASN CB   1 1 
        3  8754 1 1 103 ASN CG   C  32.220 -17.354  45.843 1.00 . A A . 103 ASN CG   1 1 
        3  8755 1 1 103 ASN H    H  32.166 -19.928  42.931 1.00 . A A . 103 ASN H    1 1 
        3  8756 1 1 103 ASN HA   H  33.194 -19.432  44.890 1.00 . A A . 103 ASN HA   1 1 
        3  8757 1 1 103 ASN HB2  H  30.561 -18.345  44.978 1.00 . A A . 103 ASN HB2  1 1 
        3  8758 1 1 103 ASN HB3  H  30.976 -18.898  46.597 1.00 . A A . 103 ASN HB3  1 1 
        3  8759 1 1 103 ASN HD21 H  32.310 -17.706  47.793 1.00 . A A . 103 ASN HD21 1 1 
        3  8760 1 1 103 ASN HD22 H  33.138 -16.290  47.240 1.00 . A A . 103 ASN HD22 1 1 
        3  8761 1 1 103 ASN N    N  31.640 -20.139  43.730 1.00 . A A . 103 ASN N    1 1 
        3  8762 1 1 103 ASN ND2  N  32.595 -17.091  47.082 1.00 . A A . 103 ASN ND2  1 1 
        3  8763 1 1 103 ASN O    O  31.681 -20.879  47.107 1.00 . A A . 103 ASN O    1 1 
        3  8764 1 1 103 ASN OD1  O  32.522 -16.635  44.894 1.00 . A A . 103 ASN OD1  1 1 
        3  8765 1 1 104 ARG C    C  31.453 -23.824  46.631 1.00 . A A . 104 ARG C    1 1 
        3  8766 1 1 104 ARG CA   C  32.836 -23.302  46.246 1.00 . A A . 104 ARG CA   1 1 
        3  8767 1 1 104 ARG CB   C  33.705 -23.121  47.497 1.00 . A A . 104 ARG CB   1 1 
        3  8768 1 1 104 ARG CD   C  34.996 -25.251  47.139 1.00 . A A . 104 ARG CD   1 1 
        3  8769 1 1 104 ARG CG   C  34.166 -24.434  48.117 1.00 . A A . 104 ARG CG   1 1 
        3  8770 1 1 104 ARG CZ   C  36.099 -27.458  47.086 1.00 . A A . 104 ARG CZ   1 1 
        3  8771 1 1 104 ARG H    H  33.110 -22.027  44.584 1.00 . A A . 104 ARG H    1 1 
        3  8772 1 1 104 ARG HA   H  33.306 -24.030  45.605 1.00 . A A . 104 ARG HA   1 1 
        3  8773 1 1 104 ARG HB2  H  34.577 -22.545  47.233 1.00 . A A . 104 ARG HB2  1 1 
        3  8774 1 1 104 ARG HB3  H  33.137 -22.577  48.237 1.00 . A A . 104 ARG HB3  1 1 
        3  8775 1 1 104 ARG HD2  H  34.360 -25.564  46.324 1.00 . A A . 104 ARG HD2  1 1 
        3  8776 1 1 104 ARG HD3  H  35.791 -24.629  46.755 1.00 . A A . 104 ARG HD3  1 1 
        3  8777 1 1 104 ARG HE   H  35.598 -26.463  48.748 1.00 . A A . 104 ARG HE   1 1 
        3  8778 1 1 104 ARG HG2  H  34.764 -24.219  48.990 1.00 . A A . 104 ARG HG2  1 1 
        3  8779 1 1 104 ARG HG3  H  33.296 -25.008  48.404 1.00 . A A . 104 ARG HG3  1 1 
        3  8780 1 1 104 ARG HH11 H  35.657 -26.694  45.263 1.00 . A A . 104 ARG HH11 1 1 
        3  8781 1 1 104 ARG HH12 H  36.469 -28.225  45.251 1.00 . A A . 104 ARG HH12 1 1 
        3  8782 1 1 104 ARG HH21 H  36.666 -28.491  48.737 1.00 . A A . 104 ARG HH21 1 1 
        3  8783 1 1 104 ARG HH22 H  37.049 -29.246  47.221 1.00 . A A . 104 ARG HH22 1 1 
        3  8784 1 1 104 ARG N    N  32.742 -22.056  45.493 1.00 . A A . 104 ARG N    1 1 
        3  8785 1 1 104 ARG NE   N  35.579 -26.438  47.766 1.00 . A A . 104 ARG NE   1 1 
        3  8786 1 1 104 ARG NH1  N  36.071 -27.461  45.761 1.00 . A A . 104 ARG NH1  1 1 
        3  8787 1 1 104 ARG NH2  N  36.645 -28.481  47.732 1.00 . A A . 104 ARG NH2  1 1 
        3  8788 1 1 104 ARG O    O  31.038 -23.738  47.789 1.00 . A A . 104 ARG O    1 1 
        3  8789 1 1 105 LYS C    C  29.521 -26.401  46.125 1.00 . A A . 105 LYS C    1 1 
        3  8790 1 1 105 LYS CA   C  29.415 -24.901  45.876 1.00 . A A . 105 LYS CA   1 1 
        3  8791 1 1 105 LYS CB   C  28.503 -24.617  44.680 1.00 . A A . 105 LYS CB   1 1 
        3  8792 1 1 105 LYS CD   C  26.505 -23.124  45.021 1.00 . A A . 105 LYS CD   1 1 
        3  8793 1 1 105 LYS CE   C  26.239 -22.649  43.598 1.00 . A A . 105 LYS CE   1 1 
        3  8794 1 1 105 LYS CG   C  27.027 -24.552  45.044 1.00 . A A . 105 LYS CG   1 1 
        3  8795 1 1 105 LYS H    H  31.122 -24.386  44.745 1.00 . A A . 105 LYS H    1 1 
        3  8796 1 1 105 LYS HA   H  29.006 -24.430  46.758 1.00 . A A . 105 LYS HA   1 1 
        3  8797 1 1 105 LYS HB2  H  28.786 -23.672  44.242 1.00 . A A . 105 LYS HB2  1 1 
        3  8798 1 1 105 LYS HB3  H  28.637 -25.398  43.945 1.00 . A A . 105 LYS HB3  1 1 
        3  8799 1 1 105 LYS HD2  H  25.586 -23.077  45.584 1.00 . A A . 105 LYS HD2  1 1 
        3  8800 1 1 105 LYS HD3  H  27.240 -22.475  45.477 1.00 . A A . 105 LYS HD3  1 1 
        3  8801 1 1 105 LYS HE2  H  27.178 -22.590  43.071 1.00 . A A . 105 LYS HE2  1 1 
        3  8802 1 1 105 LYS HE3  H  25.598 -23.369  43.109 1.00 . A A . 105 LYS HE3  1 1 
        3  8803 1 1 105 LYS HG2  H  26.464 -25.141  44.335 1.00 . A A . 105 LYS HG2  1 1 
        3  8804 1 1 105 LYS HG3  H  26.895 -24.958  46.037 1.00 . A A . 105 LYS HG3  1 1 
        3  8805 1 1 105 LYS HZ1  H  26.277 -20.571  43.790 1.00 . A A . 105 LYS HZ1  1 1 
        3  8806 1 1 105 LYS HZ2  H  24.813 -21.278  44.262 1.00 . A A . 105 LYS HZ2  1 1 
        3  8807 1 1 105 LYS HZ3  H  25.192 -21.130  42.621 1.00 . A A . 105 LYS HZ3  1 1 
        3  8808 1 1 105 LYS N    N  30.742 -24.355  45.649 1.00 . A A . 105 LYS N    1 1 
        3  8809 1 1 105 LYS NZ   N  25.584 -21.315  43.566 1.00 . A A . 105 LYS NZ   1 1 
        3  8810 1 1 105 LYS O    O  29.604 -27.197  45.185 1.00 . A A . 105 LYS O    1 1 
        3  8811 1 1 106 ILE C    C  28.295 -28.864  47.656 1.00 . A A . 106 ILE C    1 1 
        3  8812 1 1 106 ILE CA   C  29.650 -28.177  47.781 1.00 . A A . 106 ILE CA   1 1 
        3  8813 1 1 106 ILE CB   C  30.166 -28.325  49.229 1.00 . A A . 106 ILE CB   1 1 
        3  8814 1 1 106 ILE CD1  C  31.845 -27.386  50.903 1.00 . A A . 106 ILE CD1  1 1 
        3  8815 1 1 106 ILE CG1  C  31.378 -27.419  49.463 1.00 . A A . 106 ILE CG1  1 1 
        3  8816 1 1 106 ILE CG2  C  30.528 -29.779  49.519 1.00 . A A . 106 ILE CG2  1 1 
        3  8817 1 1 106 ILE H    H  29.472 -26.092  48.094 1.00 . A A . 106 ILE H    1 1 
        3  8818 1 1 106 ILE HA   H  30.353 -28.655  47.114 1.00 . A A . 106 ILE HA   1 1 
        3  8819 1 1 106 ILE HB   H  29.373 -28.035  49.901 1.00 . A A . 106 ILE HB   1 1 
        3  8820 1 1 106 ILE HD11 H  32.696 -26.727  50.991 1.00 . A A . 106 ILE HD11 1 1 
        3  8821 1 1 106 ILE HD12 H  32.129 -28.382  51.210 1.00 . A A . 106 ILE HD12 1 1 
        3  8822 1 1 106 ILE HD13 H  31.044 -27.029  51.533 1.00 . A A . 106 ILE HD13 1 1 
        3  8823 1 1 106 ILE HG12 H  32.202 -27.769  48.858 1.00 . A A . 106 ILE HG12 1 1 
        3  8824 1 1 106 ILE HG13 H  31.130 -26.409  49.170 1.00 . A A . 106 ILE HG13 1 1 
        3  8825 1 1 106 ILE HG21 H  30.656 -29.912  50.582 1.00 . A A . 106 ILE HG21 1 1 
        3  8826 1 1 106 ILE HG22 H  31.448 -30.025  49.013 1.00 . A A . 106 ILE HG22 1 1 
        3  8827 1 1 106 ILE HG23 H  29.739 -30.425  49.165 1.00 . A A . 106 ILE HG23 1 1 
        3  8828 1 1 106 ILE N    N  29.542 -26.777  47.394 1.00 . A A . 106 ILE N    1 1 
        3  8829 1 1 106 ILE O    O  28.200 -30.028  47.258 1.00 . A A . 106 ILE O    1 1 
        3  8830 1 1 107 VAL C    C  24.999 -27.741  47.069 1.00 . A A . 107 VAL C    1 1 
        3  8831 1 1 107 VAL CA   C  25.886 -28.652  47.916 1.00 . A A . 107 VAL CA   1 1 
        3  8832 1 1 107 VAL CB   C  25.274 -28.821  49.323 1.00 . A A . 107 VAL CB   1 1 
        3  8833 1 1 107 VAL CG1  C  25.231 -27.492  50.061 1.00 . A A . 107 VAL CG1  1 1 
        3  8834 1 1 107 VAL CG2  C  23.882 -29.428  49.231 1.00 . A A . 107 VAL CG2  1 1 
        3  8835 1 1 107 VAL H    H  27.382 -27.199  48.273 1.00 . A A . 107 VAL H    1 1 
        3  8836 1 1 107 VAL HA   H  25.932 -29.626  47.447 1.00 . A A . 107 VAL HA   1 1 
        3  8837 1 1 107 VAL HB   H  25.899 -29.496  49.886 1.00 . A A . 107 VAL HB   1 1 
        3  8838 1 1 107 VAL HG11 H  24.880 -27.649  51.070 1.00 . A A . 107 VAL HG11 1 1 
        3  8839 1 1 107 VAL HG12 H  24.560 -26.818  49.549 1.00 . A A . 107 VAL HG12 1 1 
        3  8840 1 1 107 VAL HG13 H  26.222 -27.061  50.085 1.00 . A A . 107 VAL HG13 1 1 
        3  8841 1 1 107 VAL HG21 H  23.491 -29.592  50.227 1.00 . A A . 107 VAL HG21 1 1 
        3  8842 1 1 107 VAL HG22 H  23.933 -30.368  48.704 1.00 . A A . 107 VAL HG22 1 1 
        3  8843 1 1 107 VAL HG23 H  23.231 -28.749  48.699 1.00 . A A . 107 VAL HG23 1 1 
        3  8844 1 1 107 VAL N    N  27.244 -28.127  47.984 1.00 . A A . 107 VAL N    1 1 
        3  8845 1 1 107 VAL O    O  25.485 -27.054  46.171 1.00 . A A . 107 VAL O    1 1 
        3  8846 2 1   1 MET C    C -18.771  -5.663 -14.773 1.00 . B B .   1 MET C    1 1 
        3  8847 2 1   1 MET CA   C -18.903  -4.652 -15.905 1.00 . B B .   1 MET CA   1 1 
        3  8848 2 1   1 MET CB   C -19.974  -3.606 -15.562 1.00 . B B .   1 MET CB   1 1 
        3  8849 2 1   1 MET CE   C -22.594  -3.510 -17.499 1.00 . B B .   1 MET CE   1 1 
        3  8850 2 1   1 MET CG   C -21.318  -4.181 -15.123 1.00 . B B .   1 MET CG   1 1 
        3  8851 2 1   1 MET H1   H -20.116  -5.698 -17.284 1.00 . B B .   1 MET H1   1 1 
        3  8852 2 1   1 MET HA   H -17.956  -4.150 -16.030 1.00 . B B .   1 MET HA   1 1 
        3  8853 2 1   1 MET HB2  H -19.604  -2.985 -14.762 1.00 . B B .   1 MET HB2  1 1 
        3  8854 2 1   1 MET HB3  H -20.142  -2.990 -16.430 1.00 . B B .   1 MET HB3  1 1 
        3  8855 2 1   1 MET HE1  H -23.186  -3.812 -18.349 1.00 . B B .   1 MET HE1  1 1 
        3  8856 2 1   1 MET HE2  H -21.666  -3.077 -17.843 1.00 . B B .   1 MET HE2  1 1 
        3  8857 2 1   1 MET HE3  H -23.140  -2.780 -16.919 1.00 . B B .   1 MET HE3  1 1 
        3  8858 2 1   1 MET HG2  H -21.144  -4.926 -14.364 1.00 . B B .   1 MET HG2  1 1 
        3  8859 2 1   1 MET HG3  H -21.910  -3.379 -14.708 1.00 . B B .   1 MET HG3  1 1 
        3  8860 2 1   1 MET N    N -19.217  -5.320 -17.161 1.00 . B B .   1 MET N    1 1 
        3  8861 2 1   1 MET O    O -18.095  -5.408 -13.781 1.00 . B B .   1 MET O    1 1 
        3  8862 2 1   1 MET SD   S -22.243  -4.940 -16.478 1.00 . B B .   1 MET SD   1 1 
        3  8863 2 1   2 SER C    C -19.149  -9.211 -14.573 1.00 . B B .   2 SER C    1 1 
        3  8864 2 1   2 SER CA   C -19.362  -7.860 -13.932 1.00 . B B .   2 SER CA   1 1 
        3  8865 2 1   2 SER CB   C -20.644  -7.838 -13.061 1.00 . B B .   2 SER CB   1 1 
        3  8866 2 1   2 SER H    H -19.912  -6.953 -15.766 1.00 . B B .   2 SER H    1 1 
        3  8867 2 1   2 SER HA   H -18.490  -7.675 -13.277 1.00 . B B .   2 SER HA   1 1 
        3  8868 2 1   2 SER HB2  H -20.597  -8.650 -12.309 1.00 . B B .   2 SER HB2  1 1 
        3  8869 2 1   2 SER HB3  H -20.708  -6.905 -12.469 1.00 . B B .   2 SER HB3  1 1 
        3  8870 2 1   2 SER HG   H -21.905  -7.253 -14.424 1.00 . B B .   2 SER HG   1 1 
        3  8871 2 1   2 SER N    N -19.401  -6.805 -14.940 1.00 . B B .   2 SER N    1 1 
        3  8872 2 1   2 SER O    O -19.599 -10.241 -14.071 1.00 . B B .   2 SER O    1 1 
        3  8873 2 1   2 SER OG   O -21.841  -8.002 -13.827 1.00 . B B .   2 SER OG   1 1 
        3  8874 2 1   3 ILE C    C -16.826 -10.976 -16.045 1.00 . B B .   3 ILE C    1 1 
        3  8875 2 1   3 ILE CA   C -18.203 -10.437 -16.434 1.00 . B B .   3 ILE CA   1 1 
        3  8876 2 1   3 ILE CB   C -18.295 -10.236 -17.968 1.00 . B B .   3 ILE CB   1 1 
        3  8877 2 1   3 ILE CD1  C -19.216 -12.577 -18.407 1.00 . B B .   3 ILE CD1  1 1 
        3  8878 2 1   3 ILE CG1  C -18.122 -11.571 -18.703 1.00 . B B .   3 ILE CG1  1 1 
        3  8879 2 1   3 ILE CG2  C -17.266  -9.223 -18.451 1.00 . B B .   3 ILE CG2  1 1 
        3  8880 2 1   3 ILE H    H -18.176  -8.354 -16.086 1.00 . B B .   3 ILE H    1 1 
        3  8881 2 1   3 ILE HA   H -18.952 -11.159 -16.142 1.00 . B B .   3 ILE HA   1 1 
        3  8882 2 1   3 ILE HB   H -19.275  -9.840 -18.193 1.00 . B B .   3 ILE HB   1 1 
        3  8883 2 1   3 ILE HD11 H -19.064 -13.459 -19.014 1.00 . B B .   3 ILE HD11 1 1 
        3  8884 2 1   3 ILE HD12 H -20.177 -12.142 -18.640 1.00 . B B .   3 ILE HD12 1 1 
        3  8885 2 1   3 ILE HD13 H -19.183 -12.849 -17.363 1.00 . B B .   3 ILE HD13 1 1 
        3  8886 2 1   3 ILE HG12 H -18.121 -11.390 -19.767 1.00 . B B .   3 ILE HG12 1 1 
        3  8887 2 1   3 ILE HG13 H -17.179 -12.011 -18.415 1.00 . B B .   3 ILE HG13 1 1 
        3  8888 2 1   3 ILE HG21 H -16.279  -9.547 -18.161 1.00 . B B .   3 ILE HG21 1 1 
        3  8889 2 1   3 ILE HG22 H -17.474  -8.257 -18.012 1.00 . B B .   3 ILE HG22 1 1 
        3  8890 2 1   3 ILE HG23 H -17.316  -9.146 -19.527 1.00 . B B .   3 ILE HG23 1 1 
        3  8891 2 1   3 ILE N    N -18.481  -9.206 -15.715 1.00 . B B .   3 ILE N    1 1 
        3  8892 2 1   3 ILE O    O -16.609 -12.185 -15.993 1.00 . B B .   3 ILE O    1 1 
        3  8893 2 1   4 VAL C    C -14.479 -10.719 -13.869 1.00 . B B .   4 VAL C    1 1 
        3  8894 2 1   4 VAL CA   C -14.552 -10.456 -15.373 1.00 . B B .   4 VAL CA   1 1 
        3  8895 2 1   4 VAL CB   C -13.517  -9.376 -15.785 1.00 . B B .   4 VAL CB   1 1 
        3  8896 2 1   4 VAL CG1  C -13.782  -8.050 -15.083 1.00 . B B .   4 VAL CG1  1 1 
        3  8897 2 1   4 VAL CG2  C -12.097  -9.857 -15.511 1.00 . B B .   4 VAL CG2  1 1 
        3  8898 2 1   4 VAL H    H -16.132  -9.117 -15.798 1.00 . B B .   4 VAL H    1 1 
        3  8899 2 1   4 VAL HA   H -14.315 -11.369 -15.899 1.00 . B B .   4 VAL HA   1 1 
        3  8900 2 1   4 VAL HB   H -13.612  -9.210 -16.848 1.00 . B B .   4 VAL HB   1 1 
        3  8901 2 1   4 VAL HG11 H -13.119  -7.294 -15.478 1.00 . B B .   4 VAL HG11 1 1 
        3  8902 2 1   4 VAL HG12 H -13.610  -8.163 -14.023 1.00 . B B .   4 VAL HG12 1 1 
        3  8903 2 1   4 VAL HG13 H -14.807  -7.750 -15.250 1.00 . B B .   4 VAL HG13 1 1 
        3  8904 2 1   4 VAL HG21 H -11.405  -9.046 -15.684 1.00 . B B .   4 VAL HG21 1 1 
        3  8905 2 1   4 VAL HG22 H -11.862 -10.679 -16.169 1.00 . B B .   4 VAL HG22 1 1 
        3  8906 2 1   4 VAL HG23 H -12.021 -10.183 -14.484 1.00 . B B .   4 VAL HG23 1 1 
        3  8907 2 1   4 VAL N    N -15.901 -10.068 -15.753 1.00 . B B .   4 VAL N    1 1 
        3  8908 2 1   4 VAL O    O -13.764 -11.609 -13.413 1.00 . B B .   4 VAL O    1 1 
        3  8909 2 1   5 SER C    C -16.502 -10.908 -11.213 1.00 . B B .   5 SER C    1 1 
        3  8910 2 1   5 SER CA   C -15.303 -10.104 -11.658 1.00 . B B .   5 SER CA   1 1 
        3  8911 2 1   5 SER CB   C -15.273  -8.709 -10.985 1.00 . B B .   5 SER CB   1 1 
        3  8912 2 1   5 SER H    H -15.853  -9.321 -13.544 1.00 . B B .   5 SER H    1 1 
        3  8913 2 1   5 SER HA   H -14.406 -10.665 -11.340 1.00 . B B .   5 SER HA   1 1 
        3  8914 2 1   5 SER HB2  H -14.356  -8.168 -11.292 1.00 . B B .   5 SER HB2  1 1 
        3  8915 2 1   5 SER HB3  H -16.109  -8.075 -11.338 1.00 . B B .   5 SER HB3  1 1 
        3  8916 2 1   5 SER HG   H -16.131  -9.183  -9.302 1.00 . B B .   5 SER HG   1 1 
        3  8917 2 1   5 SER N    N -15.267  -9.981 -13.112 1.00 . B B .   5 SER N    1 1 
        3  8918 2 1   5 SER O    O -17.564 -10.327 -10.943 1.00 . B B .   5 SER O    1 1 
        3  8919 2 1   5 SER OG   O -15.298  -8.779  -9.555 1.00 . B B .   5 SER OG   1 1 
        3  8920 2 1   6 GLN C    C -16.924 -14.246  -9.877 1.00 . B B .   6 GLN C    1 1 
        3  8921 2 1   6 GLN CA   C -17.451 -13.066 -10.683 1.00 . B B .   6 GLN CA   1 1 
        3  8922 2 1   6 GLN CB   C -18.262 -13.567 -11.883 1.00 . B B .   6 GLN CB   1 1 
        3  8923 2 1   6 GLN CD   C -20.604 -12.951 -11.169 1.00 . B B .   6 GLN CD   1 1 
        3  8924 2 1   6 GLN CG   C -19.494 -12.734 -12.180 1.00 . B B .   6 GLN CG   1 1 
        3  8925 2 1   6 GLN H    H -15.506 -12.618 -11.384 1.00 . B B .   6 GLN H    1 1 
        3  8926 2 1   6 GLN HA   H -18.094 -12.475 -10.050 1.00 . B B .   6 GLN HA   1 1 
        3  8927 2 1   6 GLN HB2  H -17.629 -13.557 -12.757 1.00 . B B .   6 GLN HB2  1 1 
        3  8928 2 1   6 GLN HB3  H -18.578 -14.583 -11.692 1.00 . B B .   6 GLN HB3  1 1 
        3  8929 2 1   6 GLN HE21 H -21.967 -12.513 -12.546 1.00 . B B .   6 GLN HE21 1 1 
        3  8930 2 1   6 GLN HE22 H -22.579 -12.924 -10.983 1.00 . B B .   6 GLN HE22 1 1 
        3  8931 2 1   6 GLN HG2  H -19.216 -11.691 -12.175 1.00 . B B .   6 GLN HG2  1 1 
        3  8932 2 1   6 GLN HG3  H -19.863 -13.003 -13.158 1.00 . B B .   6 GLN HG3  1 1 
        3  8933 2 1   6 GLN N    N -16.362 -12.210 -11.126 1.00 . B B .   6 GLN N    1 1 
        3  8934 2 1   6 GLN NE2  N -21.839 -12.773 -11.607 1.00 . B B .   6 GLN NE2  1 1 
        3  8935 2 1   6 GLN O    O -16.823 -14.177  -8.656 1.00 . B B .   6 GLN O    1 1 
        3  8936 2 1   6 GLN OE1  O -20.356 -13.266 -10.004 1.00 . B B .   6 GLN OE1  1 1 
        3  8937 2 1   7 THR C    C -14.583 -16.362  -9.531 1.00 . B B .   7 THR C    1 1 
        3  8938 2 1   7 THR CA   C -16.050 -16.516  -9.926 1.00 . B B .   7 THR CA   1 1 
        3  8939 2 1   7 THR CB   C -16.196 -17.732 -10.857 1.00 . B B .   7 THR CB   1 1 
        3  8940 2 1   7 THR CG2  C -16.684 -18.949 -10.086 1.00 . B B .   7 THR CG2  1 1 
        3  8941 2 1   7 THR H    H -16.656 -15.311 -11.546 1.00 . B B .   7 THR H    1 1 
        3  8942 2 1   7 THR HA   H -16.640 -16.698  -9.038 1.00 . B B .   7 THR HA   1 1 
        3  8943 2 1   7 THR HB   H -15.234 -17.956 -11.288 1.00 . B B .   7 THR HB   1 1 
        3  8944 2 1   7 THR HG1  H -17.430 -18.253 -12.314 1.00 . B B .   7 THR HG1  1 1 
        3  8945 2 1   7 THR HG21 H -17.660 -18.749  -9.677 1.00 . B B .   7 THR HG21 1 1 
        3  8946 2 1   7 THR HG22 H -15.994 -19.166  -9.287 1.00 . B B .   7 THR HG22 1 1 
        3  8947 2 1   7 THR HG23 H -16.739 -19.798 -10.751 1.00 . B B .   7 THR HG23 1 1 
        3  8948 2 1   7 THR N    N -16.562 -15.317 -10.572 1.00 . B B .   7 THR N    1 1 
        3  8949 2 1   7 THR O    O -14.098 -17.021  -8.609 1.00 . B B .   7 THR O    1 1 
        3  8950 2 1   7 THR OG1  O -17.125 -17.429 -11.911 1.00 . B B .   7 THR OG1  1 1 
        3  8951 2 1   8 ARG C    C -12.252 -13.887  -9.342 1.00 . B B .   8 ARG C    1 1 
        3  8952 2 1   8 ARG CA   C -12.463 -15.269  -9.943 1.00 . B B .   8 ARG CA   1 1 
        3  8953 2 1   8 ARG CB   C -11.611 -15.430 -11.202 1.00 . B B .   8 ARG CB   1 1 
        3  8954 2 1   8 ARG CD   C -11.720 -17.944 -11.395 1.00 . B B .   8 ARG CD   1 1 
        3  8955 2 1   8 ARG CG   C -10.815 -16.730 -11.230 1.00 . B B .   8 ARG CG   1 1 
        3  8956 2 1   8 ARG CZ   C -13.238 -18.880 -13.105 1.00 . B B .   8 ARG CZ   1 1 
        3  8957 2 1   8 ARG H    H -14.294 -15.013 -10.977 1.00 . B B .   8 ARG H    1 1 
        3  8958 2 1   8 ARG HA   H -12.154 -16.010  -9.220 1.00 . B B .   8 ARG HA   1 1 
        3  8959 2 1   8 ARG HB2  H -12.259 -15.407 -12.066 1.00 . B B .   8 ARG HB2  1 1 
        3  8960 2 1   8 ARG HB3  H -10.917 -14.605 -11.263 1.00 . B B .   8 ARG HB3  1 1 
        3  8961 2 1   8 ARG HD2  H -11.114 -18.839 -11.353 1.00 . B B .   8 ARG HD2  1 1 
        3  8962 2 1   8 ARG HD3  H -12.437 -17.958 -10.587 1.00 . B B .   8 ARG HD3  1 1 
        3  8963 2 1   8 ARG HE   H -12.309 -17.116 -13.234 1.00 . B B .   8 ARG HE   1 1 
        3  8964 2 1   8 ARG HG2  H -10.123 -16.697 -12.059 1.00 . B B .   8 ARG HG2  1 1 
        3  8965 2 1   8 ARG HG3  H -10.266 -16.822 -10.305 1.00 . B B .   8 ARG HG3  1 1 
        3  8966 2 1   8 ARG HH11 H -12.975 -20.069 -11.484 1.00 . B B .   8 ARG HH11 1 1 
        3  8967 2 1   8 ARG HH12 H -14.035 -20.700 -12.704 1.00 . B B .   8 ARG HH12 1 1 
        3  8968 2 1   8 ARG HH21 H -13.689 -17.924 -14.836 1.00 . B B .   8 ARG HH21 1 1 
        3  8969 2 1   8 ARG HH22 H -14.438 -19.477 -14.626 1.00 . B B .   8 ARG HH22 1 1 
        3  8970 2 1   8 ARG N    N -13.868 -15.499 -10.237 1.00 . B B .   8 ARG N    1 1 
        3  8971 2 1   8 ARG NE   N -12.437 -17.912 -12.667 1.00 . B B .   8 ARG NE   1 1 
        3  8972 2 1   8 ARG NH1  N -13.432 -19.971 -12.374 1.00 . B B .   8 ARG NH1  1 1 
        3  8973 2 1   8 ARG NH2  N -13.838 -18.752 -14.282 1.00 . B B .   8 ARG NH2  1 1 
        3  8974 2 1   8 ARG O    O -11.132 -13.379  -9.310 1.00 . B B .   8 ARG O    1 1 
        3  8975 2 1   9 ASN C    C -12.457 -12.008  -6.953 1.00 . B B .   9 ASN C    1 1 
        3  8976 2 1   9 ASN CA   C -13.269 -11.973  -8.238 1.00 . B B .   9 ASN CA   1 1 
        3  8977 2 1   9 ASN CB   C -14.689 -11.450  -7.965 1.00 . B B .   9 ASN CB   1 1 
        3  8978 2 1   9 ASN CG   C -14.752 -10.447  -6.824 1.00 . B B .   9 ASN CG   1 1 
        3  8979 2 1   9 ASN H    H -14.182 -13.780  -8.854 1.00 . B B .   9 ASN H    1 1 
        3  8980 2 1   9 ASN HA   H -12.782 -11.315  -8.941 1.00 . B B .   9 ASN HA   1 1 
        3  8981 2 1   9 ASN HB2  H -15.064 -10.968  -8.857 1.00 . B B .   9 ASN HB2  1 1 
        3  8982 2 1   9 ASN HB3  H -15.329 -12.286  -7.718 1.00 . B B .   9 ASN HB3  1 1 
        3  8983 2 1   9 ASN HD21 H -14.304  -8.969  -8.063 1.00 . B B .   9 ASN HD21 1 1 
        3  8984 2 1   9 ASN HD22 H -14.542  -8.517  -6.414 1.00 . B B .   9 ASN HD22 1 1 
        3  8985 2 1   9 ASN N    N -13.329 -13.299  -8.840 1.00 . B B .   9 ASN N    1 1 
        3  8986 2 1   9 ASN ND2  N -14.508  -9.187  -7.134 1.00 . B B .   9 ASN ND2  1 1 
        3  8987 2 1   9 ASN O    O -11.610 -11.145  -6.717 1.00 . B B .   9 ASN O    1 1 
        3  8988 2 1   9 ASN OD1  O -15.013 -10.805  -5.676 1.00 . B B .   9 ASN OD1  1 1 
        3  8989 2 1  10 LYS C    C -10.510 -13.265  -5.057 1.00 . B B .  10 LYS C    1 1 
        3  8990 2 1  10 LYS CA   C -12.024 -13.205  -4.873 1.00 . B B .  10 LYS CA   1 1 
        3  8991 2 1  10 LYS CB   C -12.522 -14.482  -4.186 1.00 . B B .  10 LYS CB   1 1 
        3  8992 2 1  10 LYS CD   C -11.820 -13.874  -1.842 1.00 . B B .  10 LYS CD   1 1 
        3  8993 2 1  10 LYS CE   C -10.737 -14.087  -0.803 1.00 . B B .  10 LYS CE   1 1 
        3  8994 2 1  10 LYS CG   C -11.705 -14.890  -2.967 1.00 . B B .  10 LYS CG   1 1 
        3  8995 2 1  10 LYS H    H -13.386 -13.688  -6.417 1.00 . B B .  10 LYS H    1 1 
        3  8996 2 1  10 LYS HA   H -12.265 -12.357  -4.253 1.00 . B B .  10 LYS HA   1 1 
        3  8997 2 1  10 LYS HB2  H -13.544 -14.330  -3.873 1.00 . B B .  10 LYS HB2  1 1 
        3  8998 2 1  10 LYS HB3  H -12.493 -15.292  -4.899 1.00 . B B .  10 LYS HB3  1 1 
        3  8999 2 1  10 LYS HD2  H -11.718 -12.882  -2.257 1.00 . B B .  10 LYS HD2  1 1 
        3  9000 2 1  10 LYS HD3  H -12.790 -13.974  -1.371 1.00 . B B .  10 LYS HD3  1 1 
        3  9001 2 1  10 LYS HE2  H -10.687 -15.139  -0.561 1.00 . B B .  10 LYS HE2  1 1 
        3  9002 2 1  10 LYS HE3  H  -9.793 -13.771  -1.224 1.00 . B B .  10 LYS HE3  1 1 
        3  9003 2 1  10 LYS HG2  H -12.060 -15.848  -2.609 1.00 . B B .  10 LYS HG2  1 1 
        3  9004 2 1  10 LYS HG3  H -10.669 -14.974  -3.255 1.00 . B B .  10 LYS HG3  1 1 
        3  9005 2 1  10 LYS HZ1  H -10.132 -12.801   0.723 1.00 . B B .  10 LYS HZ1  1 1 
        3  9006 2 1  10 LYS HZ2  H -11.273 -13.960   1.208 1.00 . B B .  10 LYS HZ2  1 1 
        3  9007 2 1  10 LYS HZ3  H -11.755 -12.629   0.282 1.00 . B B .  10 LYS HZ3  1 1 
        3  9008 2 1  10 LYS N    N -12.708 -13.031  -6.148 1.00 . B B .  10 LYS N    1 1 
        3  9009 2 1  10 LYS NZ   N -10.993 -13.314   0.436 1.00 . B B .  10 LYS NZ   1 1 
        3  9010 2 1  10 LYS O    O  -9.767 -12.560  -4.378 1.00 . B B .  10 LYS O    1 1 
        3  9011 2 1  11 GLU C    C  -8.062 -13.035  -6.947 1.00 . B B .  11 GLU C    1 1 
        3  9012 2 1  11 GLU CA   C  -8.640 -14.256  -6.241 1.00 . B B .  11 GLU CA   1 1 
        3  9013 2 1  11 GLU CB   C  -8.388 -15.509  -7.079 1.00 . B B .  11 GLU CB   1 1 
        3  9014 2 1  11 GLU CD   C  -6.668 -16.931  -8.248 1.00 . B B .  11 GLU CD   1 1 
        3  9015 2 1  11 GLU CG   C  -6.916 -15.842  -7.231 1.00 . B B .  11 GLU CG   1 1 
        3  9016 2 1  11 GLU H    H -10.705 -14.627  -6.503 1.00 . B B .  11 GLU H    1 1 
        3  9017 2 1  11 GLU HA   H  -8.143 -14.372  -5.289 1.00 . B B .  11 GLU HA   1 1 
        3  9018 2 1  11 GLU HB2  H  -8.881 -16.347  -6.607 1.00 . B B .  11 GLU HB2  1 1 
        3  9019 2 1  11 GLU HB3  H  -8.808 -15.363  -8.064 1.00 . B B .  11 GLU HB3  1 1 
        3  9020 2 1  11 GLU HG2  H  -6.392 -14.951  -7.545 1.00 . B B .  11 GLU HG2  1 1 
        3  9021 2 1  11 GLU HG3  H  -6.534 -16.167  -6.277 1.00 . B B .  11 GLU HG3  1 1 
        3  9022 2 1  11 GLU N    N -10.062 -14.100  -5.984 1.00 . B B .  11 GLU N    1 1 
        3  9023 2 1  11 GLU O    O  -6.913 -12.666  -6.712 1.00 . B B .  11 GLU O    1 1 
        3  9024 2 1  11 GLU OE1  O  -6.991 -18.100  -7.964 1.00 . B B .  11 GLU OE1  1 1 
        3  9025 2 1  11 GLU OE2  O  -6.151 -16.621  -9.338 1.00 . B B .  11 GLU OE2  1 1 
        3  9026 2 1  12 LEU C    C  -7.977 -10.105  -7.615 1.00 . B B .  12 LEU C    1 1 
        3  9027 2 1  12 LEU CA   C  -8.419 -11.232  -8.545 1.00 . B B .  12 LEU CA   1 1 
        3  9028 2 1  12 LEU CB   C  -9.535 -10.731  -9.470 1.00 . B B .  12 LEU CB   1 1 
        3  9029 2 1  12 LEU CD1  C  -8.465 -11.104 -11.715 1.00 . B B .  12 LEU CD1  1 1 
        3  9030 2 1  12 LEU CD2  C -10.202  -9.324 -11.437 1.00 . B B .  12 LEU CD2  1 1 
        3  9031 2 1  12 LEU CG   C  -9.056 -10.070 -10.767 1.00 . B B .  12 LEU CG   1 1 
        3  9032 2 1  12 LEU H    H  -9.777 -12.739  -7.927 1.00 . B B .  12 LEU H    1 1 
        3  9033 2 1  12 LEU HA   H  -7.578 -11.534  -9.151 1.00 . B B .  12 LEU HA   1 1 
        3  9034 2 1  12 LEU HB2  H -10.166 -11.569  -9.728 1.00 . B B .  12 LEU HB2  1 1 
        3  9035 2 1  12 LEU HB3  H -10.128 -10.012  -8.926 1.00 . B B .  12 LEU HB3  1 1 
        3  9036 2 1  12 LEU HD11 H  -7.643 -11.609 -11.231 1.00 . B B .  12 LEU HD11 1 1 
        3  9037 2 1  12 LEU HD12 H  -8.108 -10.612 -12.609 1.00 . B B .  12 LEU HD12 1 1 
        3  9038 2 1  12 LEU HD13 H  -9.224 -11.825 -11.981 1.00 . B B .  12 LEU HD13 1 1 
        3  9039 2 1  12 LEU HD21 H  -9.885  -8.981 -12.411 1.00 . B B .  12 LEU HD21 1 1 
        3  9040 2 1  12 LEU HD22 H -10.484  -8.477 -10.830 1.00 . B B .  12 LEU HD22 1 1 
        3  9041 2 1  12 LEU HD23 H -11.047  -9.988 -11.545 1.00 . B B .  12 LEU HD23 1 1 
        3  9042 2 1  12 LEU HG   H  -8.284  -9.352 -10.533 1.00 . B B .  12 LEU HG   1 1 
        3  9043 2 1  12 LEU N    N  -8.864 -12.404  -7.796 1.00 . B B .  12 LEU N    1 1 
        3  9044 2 1  12 LEU O    O  -6.850  -9.619  -7.715 1.00 . B B .  12 LEU O    1 1 
        3  9045 2 1  13 LEU C    C  -7.479  -9.053  -4.776 1.00 . B B .  13 LEU C    1 1 
        3  9046 2 1  13 LEU CA   C  -8.551  -8.619  -5.771 1.00 . B B .  13 LEU CA   1 1 
        3  9047 2 1  13 LEU CB   C  -9.818  -8.141  -5.035 1.00 . B B .  13 LEU CB   1 1 
        3  9048 2 1  13 LEU CD1  C -10.186  -9.238  -2.792 1.00 . B B .  13 LEU CD1  1 1 
        3  9049 2 1  13 LEU CD2  C -12.091  -8.960  -4.380 1.00 . B B .  13 LEU CD2  1 1 
        3  9050 2 1  13 LEU CG   C -10.598  -9.210  -4.259 1.00 . B B .  13 LEU CG   1 1 
        3  9051 2 1  13 LEU H    H  -9.740 -10.138  -6.663 1.00 . B B .  13 LEU H    1 1 
        3  9052 2 1  13 LEU HA   H  -8.159  -7.798  -6.351 1.00 . B B .  13 LEU HA   1 1 
        3  9053 2 1  13 LEU HB2  H  -9.529  -7.367  -4.339 1.00 . B B .  13 LEU HB2  1 1 
        3  9054 2 1  13 LEU HB3  H -10.486  -7.704  -5.765 1.00 . B B .  13 LEU HB3  1 1 
        3  9055 2 1  13 LEU HD11 H  -9.284  -9.822  -2.683 1.00 . B B .  13 LEU HD11 1 1 
        3  9056 2 1  13 LEU HD12 H -10.978  -9.683  -2.205 1.00 . B B .  13 LEU HD12 1 1 
        3  9057 2 1  13 LEU HD13 H -10.005  -8.231  -2.449 1.00 . B B .  13 LEU HD13 1 1 
        3  9058 2 1  13 LEU HD21 H -12.369  -8.936  -5.421 1.00 . B B .  13 LEU HD21 1 1 
        3  9059 2 1  13 LEU HD22 H -12.335  -8.015  -3.923 1.00 . B B .  13 LEU HD22 1 1 
        3  9060 2 1  13 LEU HD23 H -12.628  -9.751  -3.879 1.00 . B B .  13 LEU HD23 1 1 
        3  9061 2 1  13 LEU HG   H -10.388 -10.179  -4.686 1.00 . B B .  13 LEU HG   1 1 
        3  9062 2 1  13 LEU N    N  -8.862  -9.698  -6.707 1.00 . B B .  13 LEU N    1 1 
        3  9063 2 1  13 LEU O    O  -6.577  -8.283  -4.449 1.00 . B B .  13 LEU O    1 1 
        3  9064 2 1  14 ASP C    C  -5.204 -10.862  -3.920 1.00 . B B .  14 ASP C    1 1 
        3  9065 2 1  14 ASP CA   C  -6.623 -10.845  -3.362 1.00 . B B .  14 ASP CA   1 1 
        3  9066 2 1  14 ASP CB   C  -7.045 -12.261  -2.969 1.00 . B B .  14 ASP CB   1 1 
        3  9067 2 1  14 ASP CG   C  -6.321 -12.770  -1.745 1.00 . B B .  14 ASP CG   1 1 
        3  9068 2 1  14 ASP H    H  -8.285 -10.877  -4.666 1.00 . B B .  14 ASP H    1 1 
        3  9069 2 1  14 ASP HA   H  -6.646 -10.216  -2.483 1.00 . B B .  14 ASP HA   1 1 
        3  9070 2 1  14 ASP HB2  H  -8.105 -12.267  -2.761 1.00 . B B .  14 ASP HB2  1 1 
        3  9071 2 1  14 ASP HB3  H  -6.840 -12.929  -3.792 1.00 . B B .  14 ASP HB3  1 1 
        3  9072 2 1  14 ASP N    N  -7.566 -10.301  -4.330 1.00 . B B .  14 ASP N    1 1 
        3  9073 2 1  14 ASP O    O  -4.277 -10.358  -3.290 1.00 . B B .  14 ASP O    1 1 
        3  9074 2 1  14 ASP OD1  O  -5.224 -13.353  -1.892 1.00 . B B .  14 ASP OD1  1 1 
        3  9075 2 1  14 ASP OD2  O  -6.851 -12.612  -0.624 1.00 . B B .  14 ASP OD2  1 1 
        3  9076 2 1  15 LYS C    C  -3.156 -10.154  -6.068 1.00 . B B .  15 LYS C    1 1 
        3  9077 2 1  15 LYS CA   C  -3.749 -11.527  -5.763 1.00 . B B .  15 LYS CA   1 1 
        3  9078 2 1  15 LYS CB   C  -3.875 -12.340  -7.052 1.00 . B B .  15 LYS CB   1 1 
        3  9079 2 1  15 LYS CD   C  -2.977 -14.392  -8.189 1.00 . B B .  15 LYS CD   1 1 
        3  9080 2 1  15 LYS CE   C  -3.660 -14.062  -9.509 1.00 . B B .  15 LYS CE   1 1 
        3  9081 2 1  15 LYS CG   C  -2.628 -13.136  -7.406 1.00 . B B .  15 LYS CG   1 1 
        3  9082 2 1  15 LYS H    H  -5.848 -11.764  -5.582 1.00 . B B .  15 LYS H    1 1 
        3  9083 2 1  15 LYS HA   H  -3.086 -12.045  -5.087 1.00 . B B .  15 LYS HA   1 1 
        3  9084 2 1  15 LYS HB2  H  -4.697 -13.032  -6.945 1.00 . B B .  15 LYS HB2  1 1 
        3  9085 2 1  15 LYS HB3  H  -4.089 -11.665  -7.869 1.00 . B B .  15 LYS HB3  1 1 
        3  9086 2 1  15 LYS HD2  H  -2.071 -14.944  -8.393 1.00 . B B .  15 LYS HD2  1 1 
        3  9087 2 1  15 LYS HD3  H  -3.642 -15.000  -7.592 1.00 . B B .  15 LYS HD3  1 1 
        3  9088 2 1  15 LYS HE2  H  -4.546 -13.480  -9.308 1.00 . B B .  15 LYS HE2  1 1 
        3  9089 2 1  15 LYS HE3  H  -2.980 -13.481 -10.117 1.00 . B B .  15 LYS HE3  1 1 
        3  9090 2 1  15 LYS HG2  H  -1.976 -12.518  -8.006 1.00 . B B .  15 LYS HG2  1 1 
        3  9091 2 1  15 LYS HG3  H  -2.122 -13.418  -6.493 1.00 . B B .  15 LYS HG3  1 1 
        3  9092 2 1  15 LYS HZ1  H  -4.838 -15.772  -9.769 1.00 . B B .  15 LYS HZ1  1 1 
        3  9093 2 1  15 LYS HZ2  H  -3.241 -15.942 -10.309 1.00 . B B .  15 LYS HZ2  1 1 
        3  9094 2 1  15 LYS HZ3  H  -4.347 -15.042 -11.217 1.00 . B B .  15 LYS HZ3  1 1 
        3  9095 2 1  15 LYS N    N  -5.053 -11.418  -5.116 1.00 . B B .  15 LYS N    1 1 
        3  9096 2 1  15 LYS NZ   N  -4.047 -15.288 -10.253 1.00 . B B .  15 LYS NZ   1 1 
        3  9097 2 1  15 LYS O    O  -1.951  -9.939  -5.903 1.00 . B B .  15 LYS O    1 1 
        3  9098 2 1  16 LYS C    C  -2.989  -7.201  -5.599 1.00 . B B .  16 LYS C    1 1 
        3  9099 2 1  16 LYS CA   C  -3.557  -7.887  -6.838 1.00 . B B .  16 LYS CA   1 1 
        3  9100 2 1  16 LYS CB   C  -4.719  -7.063  -7.417 1.00 . B B .  16 LYS CB   1 1 
        3  9101 2 1  16 LYS CD   C  -3.470  -5.015  -8.217 1.00 . B B .  16 LYS CD   1 1 
        3  9102 2 1  16 LYS CE   C  -3.236  -4.059  -9.380 1.00 . B B .  16 LYS CE   1 1 
        3  9103 2 1  16 LYS CG   C  -4.343  -6.196  -8.619 1.00 . B B .  16 LYS CG   1 1 
        3  9104 2 1  16 LYS H    H  -4.946  -9.475  -6.635 1.00 . B B .  16 LYS H    1 1 
        3  9105 2 1  16 LYS HA   H  -2.780  -7.966  -7.581 1.00 . B B .  16 LYS HA   1 1 
        3  9106 2 1  16 LYS HB2  H  -5.501  -7.739  -7.724 1.00 . B B .  16 LYS HB2  1 1 
        3  9107 2 1  16 LYS HB3  H  -5.102  -6.416  -6.644 1.00 . B B .  16 LYS HB3  1 1 
        3  9108 2 1  16 LYS HD2  H  -3.956  -4.477  -7.416 1.00 . B B .  16 LYS HD2  1 1 
        3  9109 2 1  16 LYS HD3  H  -2.516  -5.386  -7.873 1.00 . B B .  16 LYS HD3  1 1 
        3  9110 2 1  16 LYS HE2  H  -2.812  -4.614 -10.204 1.00 . B B .  16 LYS HE2  1 1 
        3  9111 2 1  16 LYS HE3  H  -4.187  -3.643  -9.681 1.00 . B B .  16 LYS HE3  1 1 
        3  9112 2 1  16 LYS HG2  H  -3.805  -6.804  -9.331 1.00 . B B .  16 LYS HG2  1 1 
        3  9113 2 1  16 LYS HG3  H  -5.248  -5.824  -9.078 1.00 . B B .  16 LYS HG3  1 1 
        3  9114 2 1  16 LYS HZ1  H  -2.784  -2.286  -8.362 1.00 . B B .  16 LYS HZ1  1 1 
        3  9115 2 1  16 LYS HZ2  H  -2.025  -2.422  -9.869 1.00 . B B .  16 LYS HZ2  1 1 
        3  9116 2 1  16 LYS HZ3  H  -1.462  -3.321  -8.544 1.00 . B B .  16 LYS HZ3  1 1 
        3  9117 2 1  16 LYS N    N  -4.001  -9.237  -6.515 1.00 . B B .  16 LYS N    1 1 
        3  9118 2 1  16 LYS NZ   N  -2.315  -2.944  -9.019 1.00 . B B .  16 LYS NZ   1 1 
        3  9119 2 1  16 LYS O    O  -1.806  -6.869  -5.554 1.00 . B B .  16 LYS O    1 1 
        3  9120 2 1  17 ILE C    C  -2.264  -7.107  -2.659 1.00 . B B .  17 ILE C    1 1 
        3  9121 2 1  17 ILE CA   C  -3.436  -6.383  -3.332 1.00 . B B .  17 ILE CA   1 1 
        3  9122 2 1  17 ILE CB   C  -4.631  -6.294  -2.354 1.00 . B B .  17 ILE CB   1 1 
        3  9123 2 1  17 ILE CD1  C  -7.142  -5.812  -2.344 1.00 . B B .  17 ILE CD1  1 1 
        3  9124 2 1  17 ILE CG1  C  -5.809  -5.571  -3.022 1.00 . B B .  17 ILE CG1  1 1 
        3  9125 2 1  17 ILE CG2  C  -4.232  -5.581  -1.067 1.00 . B B .  17 ILE CG2  1 1 
        3  9126 2 1  17 ILE H    H  -4.749  -7.391  -4.663 1.00 . B B .  17 ILE H    1 1 
        3  9127 2 1  17 ILE HA   H  -3.126  -5.379  -3.578 1.00 . B B .  17 ILE HA   1 1 
        3  9128 2 1  17 ILE HB   H  -4.935  -7.298  -2.101 1.00 . B B .  17 ILE HB   1 1 
        3  9129 2 1  17 ILE HD11 H  -7.943  -5.541  -3.016 1.00 . B B .  17 ILE HD11 1 1 
        3  9130 2 1  17 ILE HD12 H  -7.204  -5.211  -1.448 1.00 . B B .  17 ILE HD12 1 1 
        3  9131 2 1  17 ILE HD13 H  -7.228  -6.857  -2.082 1.00 . B B .  17 ILE HD13 1 1 
        3  9132 2 1  17 ILE HG12 H  -5.623  -4.506  -3.011 1.00 . B B .  17 ILE HG12 1 1 
        3  9133 2 1  17 ILE HG13 H  -5.894  -5.902  -4.047 1.00 . B B .  17 ILE HG13 1 1 
        3  9134 2 1  17 ILE HG21 H  -3.863  -4.593  -1.300 1.00 . B B .  17 ILE HG21 1 1 
        3  9135 2 1  17 ILE HG22 H  -3.454  -6.146  -0.568 1.00 . B B .  17 ILE HG22 1 1 
        3  9136 2 1  17 ILE HG23 H  -5.090  -5.500  -0.416 1.00 . B B .  17 ILE HG23 1 1 
        3  9137 2 1  17 ILE N    N  -3.830  -7.044  -4.579 1.00 . B B .  17 ILE N    1 1 
        3  9138 2 1  17 ILE O    O  -1.415  -6.481  -2.023 1.00 . B B .  17 ILE O    1 1 
        3  9139 2 1  18 ARG C    C   0.207  -8.914  -2.836 1.00 . B B .  18 ARG C    1 1 
        3  9140 2 1  18 ARG CA   C  -1.158  -9.251  -2.242 1.00 . B B .  18 ARG CA   1 1 
        3  9141 2 1  18 ARG CB   C  -1.455 -10.731  -2.489 1.00 . B B .  18 ARG CB   1 1 
        3  9142 2 1  18 ARG CD   C  -1.073 -11.905  -0.306 1.00 . B B .  18 ARG CD   1 1 
        3  9143 2 1  18 ARG CG   C  -0.561 -11.686  -1.716 1.00 . B B .  18 ARG CG   1 1 
        3  9144 2 1  18 ARG CZ   C  -3.121 -12.703   0.809 1.00 . B B .  18 ARG CZ   1 1 
        3  9145 2 1  18 ARG H    H  -2.926  -8.862  -3.343 1.00 . B B .  18 ARG H    1 1 
        3  9146 2 1  18 ARG HA   H  -1.132  -9.067  -1.178 1.00 . B B .  18 ARG HA   1 1 
        3  9147 2 1  18 ARG HB2  H  -2.479 -10.931  -2.211 1.00 . B B .  18 ARG HB2  1 1 
        3  9148 2 1  18 ARG HB3  H  -1.334 -10.935  -3.541 1.00 . B B .  18 ARG HB3  1 1 
        3  9149 2 1  18 ARG HD2  H  -0.442 -12.635   0.180 1.00 . B B .  18 ARG HD2  1 1 
        3  9150 2 1  18 ARG HD3  H  -1.026 -10.971   0.231 1.00 . B B .  18 ARG HD3  1 1 
        3  9151 2 1  18 ARG HE   H  -2.903 -12.483  -1.172 1.00 . B B .  18 ARG HE   1 1 
        3  9152 2 1  18 ARG HG2  H  -0.535 -12.637  -2.229 1.00 . B B .  18 ARG HG2  1 1 
        3  9153 2 1  18 ARG HG3  H   0.435 -11.273  -1.665 1.00 . B B .  18 ARG HG3  1 1 
        3  9154 2 1  18 ARG HH11 H  -1.571 -12.326   2.061 1.00 . B B .  18 ARG HH11 1 1 
        3  9155 2 1  18 ARG HH12 H  -3.029 -12.855   2.828 1.00 . B B .  18 ARG HH12 1 1 
        3  9156 2 1  18 ARG HH21 H  -4.835 -13.177  -0.175 1.00 . B B .  18 ARG HH21 1 1 
        3  9157 2 1  18 ARG HH22 H  -4.888 -13.344   1.553 1.00 . B B .  18 ARG HH22 1 1 
        3  9158 2 1  18 ARG N    N  -2.218  -8.424  -2.823 1.00 . B B .  18 ARG N    1 1 
        3  9159 2 1  18 ARG NE   N  -2.452 -12.392  -0.298 1.00 . B B .  18 ARG NE   1 1 
        3  9160 2 1  18 ARG NH1  N  -2.529 -12.623   1.995 1.00 . B B .  18 ARG NH1  1 1 
        3  9161 2 1  18 ARG NH2  N  -4.380 -13.108   0.728 1.00 . B B .  18 ARG NH2  1 1 
        3  9162 2 1  18 ARG O    O   1.243  -9.151  -2.211 1.00 . B B .  18 ARG O    1 1 
        3  9163 2 1  19 SER C    C   1.766  -6.536  -4.599 1.00 . B B .  19 SER C    1 1 
        3  9164 2 1  19 SER CA   C   1.442  -8.022  -4.724 1.00 . B B .  19 SER CA   1 1 
        3  9165 2 1  19 SER CB   C   1.329  -8.408  -6.195 1.00 . B B .  19 SER CB   1 1 
        3  9166 2 1  19 SER H    H  -0.651  -8.177  -4.481 1.00 . B B .  19 SER H    1 1 
        3  9167 2 1  19 SER HA   H   2.243  -8.592  -4.275 1.00 . B B .  19 SER HA   1 1 
        3  9168 2 1  19 SER HB2  H   0.679  -7.707  -6.699 1.00 . B B .  19 SER HB2  1 1 
        3  9169 2 1  19 SER HB3  H   2.309  -8.378  -6.648 1.00 . B B .  19 SER HB3  1 1 
        3  9170 2 1  19 SER HG   H  -0.113  -9.733  -6.004 1.00 . B B .  19 SER HG   1 1 
        3  9171 2 1  19 SER N    N   0.204  -8.365  -4.040 1.00 . B B .  19 SER N    1 1 
        3  9172 2 1  19 SER O    O   2.931  -6.147  -4.679 1.00 . B B .  19 SER O    1 1 
        3  9173 2 1  19 SER OG   O   0.795  -9.718  -6.338 1.00 . B B .  19 SER OG   1 1 
        3  9174 2 1  20 GLU C    C   1.963  -3.885  -3.254 1.00 . B B .  20 GLU C    1 1 
        3  9175 2 1  20 GLU CA   C   0.897  -4.269  -4.279 1.00 . B B .  20 GLU CA   1 1 
        3  9176 2 1  20 GLU CB   C  -0.432  -3.622  -3.890 1.00 . B B .  20 GLU CB   1 1 
        3  9177 2 1  20 GLU CD   C  -1.346  -3.314  -6.241 1.00 . B B .  20 GLU CD   1 1 
        3  9178 2 1  20 GLU CG   C  -1.561  -3.911  -4.863 1.00 . B B .  20 GLU CG   1 1 
        3  9179 2 1  20 GLU H    H  -0.165  -6.103  -4.333 1.00 . B B .  20 GLU H    1 1 
        3  9180 2 1  20 GLU HA   H   1.195  -3.895  -5.243 1.00 . B B .  20 GLU HA   1 1 
        3  9181 2 1  20 GLU HB2  H  -0.724  -3.992  -2.918 1.00 . B B .  20 GLU HB2  1 1 
        3  9182 2 1  20 GLU HB3  H  -0.298  -2.555  -3.829 1.00 . B B .  20 GLU HB3  1 1 
        3  9183 2 1  20 GLU HG2  H  -1.654  -4.980  -4.971 1.00 . B B .  20 GLU HG2  1 1 
        3  9184 2 1  20 GLU HG3  H  -2.477  -3.513  -4.456 1.00 . B B .  20 GLU HG3  1 1 
        3  9185 2 1  20 GLU N    N   0.736  -5.721  -4.395 1.00 . B B .  20 GLU N    1 1 
        3  9186 2 1  20 GLU O    O   3.023  -3.358  -3.597 1.00 . B B .  20 GLU O    1 1 
        3  9187 2 1  20 GLU OE1  O  -0.678  -3.958  -7.083 1.00 . B B .  20 GLU OE1  1 1 
        3  9188 2 1  20 GLU OE2  O  -1.902  -2.232  -6.512 1.00 . B B .  20 GLU OE2  1 1 
        3  9189 2 1  21 ILE C    C   3.895  -4.677  -0.963 1.00 . B B .  21 ILE C    1 1 
        3  9190 2 1  21 ILE CA   C   2.621  -3.839  -0.920 1.00 . B B .  21 ILE CA   1 1 
        3  9191 2 1  21 ILE CB   C   1.955  -3.941   0.471 1.00 . B B .  21 ILE CB   1 1 
        3  9192 2 1  21 ILE CD1  C   0.749  -5.514   2.075 1.00 . B B .  21 ILE CD1  1 1 
        3  9193 2 1  21 ILE CG1  C   1.492  -5.370   0.759 1.00 . B B .  21 ILE CG1  1 1 
        3  9194 2 1  21 ILE CG2  C   0.788  -2.963   0.552 1.00 . B B .  21 ILE CG2  1 1 
        3  9195 2 1  21 ILE H    H   0.863  -4.649  -1.774 1.00 . B B .  21 ILE H    1 1 
        3  9196 2 1  21 ILE HA   H   2.902  -2.805  -1.071 1.00 . B B .  21 ILE HA   1 1 
        3  9197 2 1  21 ILE HB   H   2.684  -3.648   1.213 1.00 . B B .  21 ILE HB   1 1 
        3  9198 2 1  21 ILE HD11 H  -0.244  -5.102   1.974 1.00 . B B .  21 ILE HD11 1 1 
        3  9199 2 1  21 ILE HD12 H   1.282  -4.981   2.851 1.00 . B B .  21 ILE HD12 1 1 
        3  9200 2 1  21 ILE HD13 H   0.683  -6.559   2.339 1.00 . B B .  21 ILE HD13 1 1 
        3  9201 2 1  21 ILE HG12 H   0.833  -5.699  -0.031 1.00 . B B .  21 ILE HG12 1 1 
        3  9202 2 1  21 ILE HG13 H   2.355  -6.021   0.794 1.00 . B B .  21 ILE HG13 1 1 
        3  9203 2 1  21 ILE HG21 H   1.157  -1.956   0.456 1.00 . B B .  21 ILE HG21 1 1 
        3  9204 2 1  21 ILE HG22 H   0.288  -3.076   1.502 1.00 . B B .  21 ILE HG22 1 1 
        3  9205 2 1  21 ILE HG23 H   0.090  -3.168  -0.248 1.00 . B B .  21 ILE HG23 1 1 
        3  9206 2 1  21 ILE N    N   1.698  -4.187  -1.990 1.00 . B B .  21 ILE N    1 1 
        3  9207 2 1  21 ILE O    O   4.847  -4.400  -0.233 1.00 . B B .  21 ILE O    1 1 
        3  9208 2 1  22 GLU C    C   6.174  -5.763  -2.744 1.00 . B B .  22 GLU C    1 1 
        3  9209 2 1  22 GLU CA   C   5.116  -6.516  -1.952 1.00 . B B .  22 GLU CA   1 1 
        3  9210 2 1  22 GLU CB   C   4.811  -7.843  -2.636 1.00 . B B .  22 GLU CB   1 1 
        3  9211 2 1  22 GLU CD   C   4.890 -10.325  -2.172 1.00 . B B .  22 GLU CD   1 1 
        3  9212 2 1  22 GLU CG   C   4.467  -8.959  -1.669 1.00 . B B .  22 GLU CG   1 1 
        3  9213 2 1  22 GLU H    H   3.145  -5.869  -2.391 1.00 . B B .  22 GLU H    1 1 
        3  9214 2 1  22 GLU HA   H   5.493  -6.706  -0.958 1.00 . B B .  22 GLU HA   1 1 
        3  9215 2 1  22 GLU HB2  H   3.976  -7.705  -3.304 1.00 . B B .  22 GLU HB2  1 1 
        3  9216 2 1  22 GLU HB3  H   5.675  -8.145  -3.210 1.00 . B B .  22 GLU HB3  1 1 
        3  9217 2 1  22 GLU HG2  H   4.967  -8.771  -0.731 1.00 . B B .  22 GLU HG2  1 1 
        3  9218 2 1  22 GLU HG3  H   3.400  -8.965  -1.512 1.00 . B B .  22 GLU HG3  1 1 
        3  9219 2 1  22 GLU N    N   3.927  -5.688  -1.826 1.00 . B B .  22 GLU N    1 1 
        3  9220 2 1  22 GLU O    O   7.367  -5.847  -2.450 1.00 . B B .  22 GLU O    1 1 
        3  9221 2 1  22 GLU OE1  O   5.416 -10.416  -3.300 1.00 . B B .  22 GLU OE1  1 1 
        3  9222 2 1  22 GLU OE2  O   4.710 -11.316  -1.431 1.00 . B B .  22 GLU OE2  1 1 
        3  9223 2 1  23 ALA C    C   7.126  -3.046  -3.772 1.00 . B B .  23 ALA C    1 1 
        3  9224 2 1  23 ALA CA   C   6.614  -4.226  -4.580 1.00 . B B .  23 ALA CA   1 1 
        3  9225 2 1  23 ALA CB   C   5.900  -3.756  -5.841 1.00 . B B .  23 ALA CB   1 1 
        3  9226 2 1  23 ALA H    H   4.754  -5.010  -3.939 1.00 . B B .  23 ALA H    1 1 
        3  9227 2 1  23 ALA HA   H   7.449  -4.847  -4.869 1.00 . B B .  23 ALA HA   1 1 
        3  9228 2 1  23 ALA HB1  H   5.505  -4.609  -6.372 1.00 . B B .  23 ALA HB1  1 1 
        3  9229 2 1  23 ALA HB2  H   6.597  -3.230  -6.478 1.00 . B B .  23 ALA HB2  1 1 
        3  9230 2 1  23 ALA HB3  H   5.088  -3.095  -5.574 1.00 . B B .  23 ALA HB3  1 1 
        3  9231 2 1  23 ALA N    N   5.719  -5.020  -3.752 1.00 . B B .  23 ALA N    1 1 
        3  9232 2 1  23 ALA O    O   8.309  -2.710  -3.809 1.00 . B B .  23 ALA O    1 1 
        3  9233 2 1  24 ILE C    C   7.561  -1.733  -1.099 1.00 . B B .  24 ILE C    1 1 
        3  9234 2 1  24 ILE CA   C   6.543  -1.314  -2.161 1.00 . B B .  24 ILE CA   1 1 
        3  9235 2 1  24 ILE CB   C   5.267  -0.750  -1.497 1.00 . B B .  24 ILE CB   1 1 
        3  9236 2 1  24 ILE CD1  C   2.900   0.047  -2.051 1.00 . B B .  24 ILE CD1  1 1 
        3  9237 2 1  24 ILE CG1  C   4.276  -0.301  -2.580 1.00 . B B .  24 ILE CG1  1 1 
        3  9238 2 1  24 ILE CG2  C   5.607   0.404  -0.563 1.00 . B B .  24 ILE CG2  1 1 
        3  9239 2 1  24 ILE H    H   5.294  -2.776  -3.038 1.00 . B B .  24 ILE H    1 1 
        3  9240 2 1  24 ILE HA   H   6.978  -0.541  -2.780 1.00 . B B .  24 ILE HA   1 1 
        3  9241 2 1  24 ILE HB   H   4.816  -1.536  -0.914 1.00 . B B .  24 ILE HB   1 1 
        3  9242 2 1  24 ILE HD11 H   2.963   0.932  -1.432 1.00 . B B .  24 ILE HD11 1 1 
        3  9243 2 1  24 ILE HD12 H   2.519  -0.775  -1.465 1.00 . B B .  24 ILE HD12 1 1 
        3  9244 2 1  24 ILE HD13 H   2.234   0.233  -2.879 1.00 . B B .  24 ILE HD13 1 1 
        3  9245 2 1  24 ILE HG12 H   4.668   0.575  -3.077 1.00 . B B .  24 ILE HG12 1 1 
        3  9246 2 1  24 ILE HG13 H   4.161  -1.096  -3.302 1.00 . B B .  24 ILE HG13 1 1 
        3  9247 2 1  24 ILE HG21 H   4.704   0.938  -0.308 1.00 . B B .  24 ILE HG21 1 1 
        3  9248 2 1  24 ILE HG22 H   6.293   1.074  -1.057 1.00 . B B .  24 ILE HG22 1 1 
        3  9249 2 1  24 ILE HG23 H   6.064   0.020   0.337 1.00 . B B .  24 ILE HG23 1 1 
        3  9250 2 1  24 ILE N    N   6.218  -2.447  -3.015 1.00 . B B .  24 ILE N    1 1 
        3  9251 2 1  24 ILE O    O   8.483  -0.982  -0.766 1.00 . B B .  24 ILE O    1 1 
        3  9252 2 1  25 LYS C    C   9.699  -3.696  -0.186 1.00 . B B .  25 LYS C    1 1 
        3  9253 2 1  25 LYS CA   C   8.302  -3.505   0.402 1.00 . B B .  25 LYS CA   1 1 
        3  9254 2 1  25 LYS CB   C   7.753  -4.840   0.921 1.00 . B B .  25 LYS CB   1 1 
        3  9255 2 1  25 LYS CD   C   8.182  -4.575   3.381 1.00 . B B .  25 LYS CD   1 1 
        3  9256 2 1  25 LYS CE   C   9.446  -4.091   4.067 1.00 . B B .  25 LYS CE   1 1 
        3  9257 2 1  25 LYS CG   C   8.493  -5.379   2.132 1.00 . B B .  25 LYS CG   1 1 
        3  9258 2 1  25 LYS H    H   6.650  -3.501  -0.912 1.00 . B B .  25 LYS H    1 1 
        3  9259 2 1  25 LYS HA   H   8.360  -2.801   1.220 1.00 . B B .  25 LYS HA   1 1 
        3  9260 2 1  25 LYS HB2  H   6.716  -4.712   1.191 1.00 . B B .  25 LYS HB2  1 1 
        3  9261 2 1  25 LYS HB3  H   7.821  -5.575   0.133 1.00 . B B .  25 LYS HB3  1 1 
        3  9262 2 1  25 LYS HD2  H   7.584  -3.716   3.110 1.00 . B B .  25 LYS HD2  1 1 
        3  9263 2 1  25 LYS HD3  H   7.630  -5.197   4.069 1.00 . B B .  25 LYS HD3  1 1 
        3  9264 2 1  25 LYS HE2  H   9.955  -3.397   3.412 1.00 . B B .  25 LYS HE2  1 1 
        3  9265 2 1  25 LYS HE3  H   9.166  -3.582   4.976 1.00 . B B .  25 LYS HE3  1 1 
        3  9266 2 1  25 LYS HG2  H   8.196  -6.402   2.294 1.00 . B B .  25 LYS HG2  1 1 
        3  9267 2 1  25 LYS HG3  H   9.553  -5.332   1.939 1.00 . B B .  25 LYS HG3  1 1 
        3  9268 2 1  25 LYS HZ1  H  11.124  -4.863   5.029 1.00 . B B .  25 LYS HZ1  1 1 
        3  9269 2 1  25 LYS HZ2  H  10.799  -5.599   3.541 1.00 . B B .  25 LYS HZ2  1 1 
        3  9270 2 1  25 LYS HZ3  H   9.851  -5.961   4.892 1.00 . B B .  25 LYS HZ3  1 1 
        3  9271 2 1  25 LYS N    N   7.403  -2.955  -0.601 1.00 . B B .  25 LYS N    1 1 
        3  9272 2 1  25 LYS NZ   N  10.368  -5.205   4.404 1.00 . B B .  25 LYS NZ   1 1 
        3  9273 2 1  25 LYS O    O  10.703  -3.627   0.525 1.00 . B B .  25 LYS O    1 1 
        3  9274 2 1  26 LYS C    C  11.671  -2.747  -2.463 1.00 . B B .  26 LYS C    1 1 
        3  9275 2 1  26 LYS CA   C  11.028  -4.104  -2.172 1.00 . B B .  26 LYS CA   1 1 
        3  9276 2 1  26 LYS CB   C  10.824  -4.882  -3.476 1.00 . B B .  26 LYS CB   1 1 
        3  9277 2 1  26 LYS CD   C  13.165  -5.625  -4.076 1.00 . B B .  26 LYS CD   1 1 
        3  9278 2 1  26 LYS CE   C  14.094  -5.464  -2.882 1.00 . B B .  26 LYS CE   1 1 
        3  9279 2 1  26 LYS CG   C  11.769  -6.065  -3.655 1.00 . B B .  26 LYS CG   1 1 
        3  9280 2 1  26 LYS H    H   8.927  -3.956  -2.008 1.00 . B B .  26 LYS H    1 1 
        3  9281 2 1  26 LYS HA   H  11.681  -4.669  -1.519 1.00 . B B .  26 LYS HA   1 1 
        3  9282 2 1  26 LYS HB2  H   9.810  -5.252  -3.503 1.00 . B B .  26 LYS HB2  1 1 
        3  9283 2 1  26 LYS HB3  H  10.968  -4.205  -4.305 1.00 . B B .  26 LYS HB3  1 1 
        3  9284 2 1  26 LYS HD2  H  13.579  -6.368  -4.740 1.00 . B B .  26 LYS HD2  1 1 
        3  9285 2 1  26 LYS HD3  H  13.093  -4.681  -4.593 1.00 . B B .  26 LYS HD3  1 1 
        3  9286 2 1  26 LYS HE2  H  13.791  -4.592  -2.324 1.00 . B B .  26 LYS HE2  1 1 
        3  9287 2 1  26 LYS HE3  H  14.007  -6.337  -2.253 1.00 . B B .  26 LYS HE3  1 1 
        3  9288 2 1  26 LYS HG2  H  11.842  -6.599  -2.721 1.00 . B B .  26 LYS HG2  1 1 
        3  9289 2 1  26 LYS HG3  H  11.368  -6.719  -4.414 1.00 . B B .  26 LYS HG3  1 1 
        3  9290 2 1  26 LYS HZ1  H  15.620  -4.464  -3.913 1.00 . B B .  26 LYS HZ1  1 1 
        3  9291 2 1  26 LYS HZ2  H  15.827  -6.144  -3.819 1.00 . B B .  26 LYS HZ2  1 1 
        3  9292 2 1  26 LYS HZ3  H  16.116  -5.186  -2.461 1.00 . B B .  26 LYS HZ3  1 1 
        3  9293 2 1  26 LYS N    N   9.759  -3.919  -1.489 1.00 . B B .  26 LYS N    1 1 
        3  9294 2 1  26 LYS NZ   N  15.511  -5.303  -3.295 1.00 . B B .  26 LYS NZ   1 1 
        3  9295 2 1  26 LYS O    O  12.865  -2.560  -2.238 1.00 . B B .  26 LYS O    1 1 
        3  9296 2 1  27 ILE C    C  11.926   0.250  -2.035 1.00 . B B .  27 ILE C    1 1 
        3  9297 2 1  27 ILE CA   C  11.352  -0.459  -3.259 1.00 . B B .  27 ILE CA   1 1 
        3  9298 2 1  27 ILE CB   C  10.250   0.416  -3.900 1.00 . B B .  27 ILE CB   1 1 
        3  9299 2 1  27 ILE CD1  C   8.542   0.489  -5.802 1.00 . B B .  27 ILE CD1  1 1 
        3  9300 2 1  27 ILE CG1  C   9.668  -0.280  -5.136 1.00 . B B .  27 ILE CG1  1 1 
        3  9301 2 1  27 ILE CG2  C  10.811   1.783  -4.286 1.00 . B B .  27 ILE CG2  1 1 
        3  9302 2 1  27 ILE H    H   9.908  -2.002  -3.062 1.00 . B B .  27 ILE H    1 1 
        3  9303 2 1  27 ILE HA   H  12.144  -0.578  -3.987 1.00 . B B .  27 ILE HA   1 1 
        3  9304 2 1  27 ILE HB   H   9.466   0.566  -3.174 1.00 . B B .  27 ILE HB   1 1 
        3  9305 2 1  27 ILE HD11 H   8.071  -0.136  -6.547 1.00 . B B .  27 ILE HD11 1 1 
        3  9306 2 1  27 ILE HD12 H   8.945   1.372  -6.274 1.00 . B B .  27 ILE HD12 1 1 
        3  9307 2 1  27 ILE HD13 H   7.813   0.778  -5.059 1.00 . B B .  27 ILE HD13 1 1 
        3  9308 2 1  27 ILE HG12 H  10.451  -0.411  -5.868 1.00 . B B .  27 ILE HG12 1 1 
        3  9309 2 1  27 ILE HG13 H   9.286  -1.247  -4.848 1.00 . B B .  27 ILE HG13 1 1 
        3  9310 2 1  27 ILE HG21 H  11.646   1.650  -4.958 1.00 . B B .  27 ILE HG21 1 1 
        3  9311 2 1  27 ILE HG22 H  11.139   2.301  -3.400 1.00 . B B .  27 ILE HG22 1 1 
        3  9312 2 1  27 ILE HG23 H  10.044   2.361  -4.780 1.00 . B B .  27 ILE HG23 1 1 
        3  9313 2 1  27 ILE N    N  10.861  -1.796  -2.928 1.00 . B B .  27 ILE N    1 1 
        3  9314 2 1  27 ILE O    O  12.948   0.931  -2.130 1.00 . B B .  27 ILE O    1 1 
        3  9315 2 1  28 ILE C    C  13.156   0.193   0.700 1.00 . B B .  28 ILE C    1 1 
        3  9316 2 1  28 ILE CA   C  11.763   0.715   0.337 1.00 . B B .  28 ILE CA   1 1 
        3  9317 2 1  28 ILE CB   C  10.789   0.507   1.523 1.00 . B B .  28 ILE CB   1 1 
        3  9318 2 1  28 ILE CD1  C  10.608   2.920   2.333 1.00 . B B .  28 ILE CD1  1 1 
        3  9319 2 1  28 ILE CG1  C  11.087   1.516   2.638 1.00 . B B .  28 ILE CG1  1 1 
        3  9320 2 1  28 ILE CG2  C  10.863  -0.914   2.064 1.00 . B B .  28 ILE CG2  1 1 
        3  9321 2 1  28 ILE H    H  10.465  -0.466  -0.859 1.00 . B B .  28 ILE H    1 1 
        3  9322 2 1  28 ILE HA   H  11.837   1.774   0.144 1.00 . B B .  28 ILE HA   1 1 
        3  9323 2 1  28 ILE HB   H   9.784   0.675   1.162 1.00 . B B .  28 ILE HB   1 1 
        3  9324 2 1  28 ILE HD11 H  10.908   3.587   3.130 1.00 . B B .  28 ILE HD11 1 1 
        3  9325 2 1  28 ILE HD12 H   9.532   2.922   2.249 1.00 . B B .  28 ILE HD12 1 1 
        3  9326 2 1  28 ILE HD13 H  11.040   3.254   1.401 1.00 . B B .  28 ILE HD13 1 1 
        3  9327 2 1  28 ILE HG12 H  10.605   1.192   3.546 1.00 . B B .  28 ILE HG12 1 1 
        3  9328 2 1  28 ILE HG13 H  12.154   1.557   2.798 1.00 . B B .  28 ILE HG13 1 1 
        3  9329 2 1  28 ILE HG21 H  10.408  -0.948   3.043 1.00 . B B .  28 ILE HG21 1 1 
        3  9330 2 1  28 ILE HG22 H  11.893  -1.220   2.139 1.00 . B B .  28 ILE HG22 1 1 
        3  9331 2 1  28 ILE HG23 H  10.337  -1.583   1.398 1.00 . B B .  28 ILE HG23 1 1 
        3  9332 2 1  28 ILE N    N  11.283   0.083  -0.885 1.00 . B B .  28 ILE N    1 1 
        3  9333 2 1  28 ILE O    O  13.952   0.895   1.323 1.00 . B B .  28 ILE O    1 1 
        3  9334 2 1  29 ALA C    C  15.767  -1.185  -0.487 1.00 . B B .  29 ALA C    1 1 
        3  9335 2 1  29 ALA CA   C  14.742  -1.639   0.549 1.00 . B B .  29 ALA CA   1 1 
        3  9336 2 1  29 ALA CB   C  14.623  -3.157   0.551 1.00 . B B .  29 ALA CB   1 1 
        3  9337 2 1  29 ALA H    H  12.791  -1.533  -0.245 1.00 . B B .  29 ALA H    1 1 
        3  9338 2 1  29 ALA HA   H  15.065  -1.319   1.530 1.00 . B B .  29 ALA HA   1 1 
        3  9339 2 1  29 ALA HB1  H  15.594  -3.593   0.726 1.00 . B B .  29 ALA HB1  1 1 
        3  9340 2 1  29 ALA HB2  H  14.246  -3.489  -0.404 1.00 . B B .  29 ALA HB2  1 1 
        3  9341 2 1  29 ALA HB3  H  13.945  -3.463   1.333 1.00 . B B .  29 ALA HB3  1 1 
        3  9342 2 1  29 ALA N    N  13.453  -1.032   0.275 1.00 . B B .  29 ALA N    1 1 
        3  9343 2 1  29 ALA O    O  16.960  -1.097  -0.191 1.00 . B B .  29 ALA O    1 1 
        3  9344 2 1  30 GLU C    C  16.852   0.864  -2.408 1.00 . B B .  30 GLU C    1 1 
        3  9345 2 1  30 GLU CA   C  16.158  -0.440  -2.783 1.00 . B B .  30 GLU CA   1 1 
        3  9346 2 1  30 GLU CB   C  15.357  -0.233  -4.075 1.00 . B B .  30 GLU CB   1 1 
        3  9347 2 1  30 GLU CD   C  15.677  -2.338  -5.443 1.00 . B B .  30 GLU CD   1 1 
        3  9348 2 1  30 GLU CG   C  14.716  -1.499  -4.626 1.00 . B B .  30 GLU CG   1 1 
        3  9349 2 1  30 GLU H    H  14.326  -0.983  -1.865 1.00 . B B .  30 GLU H    1 1 
        3  9350 2 1  30 GLU HA   H  16.906  -1.200  -2.948 1.00 . B B .  30 GLU HA   1 1 
        3  9351 2 1  30 GLU HB2  H  14.573   0.485  -3.887 1.00 . B B .  30 GLU HB2  1 1 
        3  9352 2 1  30 GLU HB3  H  16.018   0.165  -4.830 1.00 . B B .  30 GLU HB3  1 1 
        3  9353 2 1  30 GLU HG2  H  14.362  -2.095  -3.799 1.00 . B B .  30 GLU HG2  1 1 
        3  9354 2 1  30 GLU HG3  H  13.882  -1.222  -5.252 1.00 . B B .  30 GLU HG3  1 1 
        3  9355 2 1  30 GLU N    N  15.291  -0.891  -1.697 1.00 . B B .  30 GLU N    1 1 
        3  9356 2 1  30 GLU O    O  18.016   1.073  -2.739 1.00 . B B .  30 GLU O    1 1 
        3  9357 2 1  30 GLU OE1  O  15.912  -2.006  -6.624 1.00 . B B .  30 GLU OE1  1 1 
        3  9358 2 1  30 GLU OE2  O  16.195  -3.340  -4.910 1.00 . B B .  30 GLU OE2  1 1 
        3  9359 2 1  31 PHE C    C  17.916   2.852  -0.444 1.00 . B B .  31 PHE C    1 1 
        3  9360 2 1  31 PHE CA   C  16.652   3.025  -1.281 1.00 . B B .  31 PHE CA   1 1 
        3  9361 2 1  31 PHE CB   C  15.602   3.797  -0.479 1.00 . B B .  31 PHE CB   1 1 
        3  9362 2 1  31 PHE CD1  C  14.593   4.922  -2.488 1.00 . B B .  31 PHE CD1  1 1 
        3  9363 2 1  31 PHE CD2  C  13.133   3.993  -0.849 1.00 . B B .  31 PHE CD2  1 1 
        3  9364 2 1  31 PHE CE1  C  13.502   5.337  -3.229 1.00 . B B .  31 PHE CE1  1 1 
        3  9365 2 1  31 PHE CE2  C  12.039   4.402  -1.585 1.00 . B B .  31 PHE CE2  1 1 
        3  9366 2 1  31 PHE CG   C  14.420   4.243  -1.291 1.00 . B B .  31 PHE CG   1 1 
        3  9367 2 1  31 PHE CZ   C  12.223   5.076  -2.776 1.00 . B B .  31 PHE CZ   1 1 
        3  9368 2 1  31 PHE H    H  15.203   1.490  -1.467 1.00 . B B .  31 PHE H    1 1 
        3  9369 2 1  31 PHE HA   H  16.896   3.587  -2.168 1.00 . B B .  31 PHE HA   1 1 
        3  9370 2 1  31 PHE HB2  H  15.232   3.170   0.318 1.00 . B B .  31 PHE HB2  1 1 
        3  9371 2 1  31 PHE HB3  H  16.061   4.677  -0.054 1.00 . B B .  31 PHE HB3  1 1 
        3  9372 2 1  31 PHE HD1  H  15.593   5.122  -2.840 1.00 . B B .  31 PHE HD1  1 1 
        3  9373 2 1  31 PHE HD2  H  12.987   3.467   0.082 1.00 . B B .  31 PHE HD2  1 1 
        3  9374 2 1  31 PHE HE1  H  13.649   5.864  -4.158 1.00 . B B .  31 PHE HE1  1 1 
        3  9375 2 1  31 PHE HE2  H  11.042   4.196  -1.228 1.00 . B B .  31 PHE HE2  1 1 
        3  9376 2 1  31 PHE HZ   H  11.369   5.400  -3.353 1.00 . B B .  31 PHE HZ   1 1 
        3  9377 2 1  31 PHE N    N  16.124   1.730  -1.706 1.00 . B B .  31 PHE N    1 1 
        3  9378 2 1  31 PHE O    O  18.918   3.537  -0.662 1.00 . B B .  31 PHE O    1 1 
        3  9379 2 1  32 ASP C    C  20.181   1.081   0.571 1.00 . B B .  32 ASP C    1 1 
        3  9380 2 1  32 ASP CA   C  19.003   1.640   1.371 1.00 . B B .  32 ASP CA   1 1 
        3  9381 2 1  32 ASP CB   C  18.585   0.660   2.469 1.00 . B B .  32 ASP CB   1 1 
        3  9382 2 1  32 ASP CG   C  19.766   0.002   3.157 1.00 . B B .  32 ASP CG   1 1 
        3  9383 2 1  32 ASP H    H  17.048   1.388   0.601 1.00 . B B .  32 ASP H    1 1 
        3  9384 2 1  32 ASP HA   H  19.303   2.570   1.831 1.00 . B B .  32 ASP HA   1 1 
        3  9385 2 1  32 ASP HB2  H  18.011   1.191   3.215 1.00 . B B .  32 ASP HB2  1 1 
        3  9386 2 1  32 ASP HB3  H  17.969  -0.116   2.038 1.00 . B B .  32 ASP HB3  1 1 
        3  9387 2 1  32 ASP N    N  17.868   1.915   0.495 1.00 . B B .  32 ASP N    1 1 
        3  9388 2 1  32 ASP O    O  21.332   1.449   0.802 1.00 . B B .  32 ASP O    1 1 
        3  9389 2 1  32 ASP OD1  O  20.392   0.637   4.034 1.00 . B B .  32 ASP OD1  1 1 
        3  9390 2 1  32 ASP OD2  O  20.061  -1.169   2.836 1.00 . B B .  32 ASP OD2  1 1 
        3  9391 2 1  33 VAL C    C  21.618   0.674  -2.046 1.00 . B B .  33 VAL C    1 1 
        3  9392 2 1  33 VAL CA   C  20.889  -0.396  -1.237 1.00 . B B .  33 VAL CA   1 1 
        3  9393 2 1  33 VAL CB   C  20.271  -1.436  -2.200 1.00 . B B .  33 VAL CB   1 1 
        3  9394 2 1  33 VAL CG1  C  21.336  -2.085  -3.062 1.00 . B B .  33 VAL CG1  1 1 
        3  9395 2 1  33 VAL CG2  C  19.498  -2.492  -1.427 1.00 . B B .  33 VAL CG2  1 1 
        3  9396 2 1  33 VAL H    H  18.930  -0.032  -0.520 1.00 . B B .  33 VAL H    1 1 
        3  9397 2 1  33 VAL HA   H  21.603  -0.898  -0.600 1.00 . B B .  33 VAL HA   1 1 
        3  9398 2 1  33 VAL HB   H  19.577  -0.924  -2.853 1.00 . B B .  33 VAL HB   1 1 
        3  9399 2 1  33 VAL HG11 H  22.058  -2.583  -2.429 1.00 . B B .  33 VAL HG11 1 1 
        3  9400 2 1  33 VAL HG12 H  21.834  -1.327  -3.648 1.00 . B B .  33 VAL HG12 1 1 
        3  9401 2 1  33 VAL HG13 H  20.872  -2.806  -3.719 1.00 . B B .  33 VAL HG13 1 1 
        3  9402 2 1  33 VAL HG21 H  18.633  -2.038  -0.964 1.00 . B B .  33 VAL HG21 1 1 
        3  9403 2 1  33 VAL HG22 H  20.133  -2.917  -0.663 1.00 . B B .  33 VAL HG22 1 1 
        3  9404 2 1  33 VAL HG23 H  19.177  -3.270  -2.104 1.00 . B B .  33 VAL HG23 1 1 
        3  9405 2 1  33 VAL N    N  19.871   0.210  -0.386 1.00 . B B .  33 VAL N    1 1 
        3  9406 2 1  33 VAL O    O  22.846   0.660  -2.158 1.00 . B B .  33 VAL O    1 1 
        3  9407 2 1  34 VAL C    C  22.293   3.595  -2.529 1.00 . B B .  34 VAL C    1 1 
        3  9408 2 1  34 VAL CA   C  21.411   2.694  -3.385 1.00 . B B .  34 VAL CA   1 1 
        3  9409 2 1  34 VAL CB   C  20.300   3.543  -4.046 1.00 . B B .  34 VAL CB   1 1 
        3  9410 2 1  34 VAL CG1  C  20.884   4.762  -4.751 1.00 . B B .  34 VAL CG1  1 1 
        3  9411 2 1  34 VAL CG2  C  19.495   2.701  -5.024 1.00 . B B .  34 VAL CG2  1 1 
        3  9412 2 1  34 VAL H    H  19.880   1.571  -2.452 1.00 . B B .  34 VAL H    1 1 
        3  9413 2 1  34 VAL HA   H  22.013   2.256  -4.166 1.00 . B B .  34 VAL HA   1 1 
        3  9414 2 1  34 VAL HB   H  19.633   3.889  -3.269 1.00 . B B .  34 VAL HB   1 1 
        3  9415 2 1  34 VAL HG11 H  21.554   4.437  -5.531 1.00 . B B .  34 VAL HG11 1 1 
        3  9416 2 1  34 VAL HG12 H  21.425   5.370  -4.040 1.00 . B B .  34 VAL HG12 1 1 
        3  9417 2 1  34 VAL HG13 H  20.082   5.343  -5.184 1.00 . B B .  34 VAL HG13 1 1 
        3  9418 2 1  34 VAL HG21 H  18.728   3.311  -5.479 1.00 . B B .  34 VAL HG21 1 1 
        3  9419 2 1  34 VAL HG22 H  19.034   1.877  -4.498 1.00 . B B .  34 VAL HG22 1 1 
        3  9420 2 1  34 VAL HG23 H  20.153   2.319  -5.791 1.00 . B B .  34 VAL HG23 1 1 
        3  9421 2 1  34 VAL N    N  20.851   1.612  -2.590 1.00 . B B .  34 VAL N    1 1 
        3  9422 2 1  34 VAL O    O  23.407   3.942  -2.925 1.00 . B B .  34 VAL O    1 1 
        3  9423 2 1  35 LYS C    C  23.860   4.164   0.005 1.00 . B B .  35 LYS C    1 1 
        3  9424 2 1  35 LYS CA   C  22.555   4.819  -0.444 1.00 . B B .  35 LYS CA   1 1 
        3  9425 2 1  35 LYS CB   C  21.714   5.185   0.777 1.00 . B B .  35 LYS CB   1 1 
        3  9426 2 1  35 LYS CD   C  21.489   6.623   2.845 1.00 . B B .  35 LYS CD   1 1 
        3  9427 2 1  35 LYS CE   C  22.123   7.733   3.674 1.00 . B B .  35 LYS CE   1 1 
        3  9428 2 1  35 LYS CG   C  22.300   6.335   1.587 1.00 . B B .  35 LYS CG   1 1 
        3  9429 2 1  35 LYS H    H  20.922   3.615  -1.062 1.00 . B B .  35 LYS H    1 1 
        3  9430 2 1  35 LYS HA   H  22.793   5.721  -0.987 1.00 . B B .  35 LYS HA   1 1 
        3  9431 2 1  35 LYS HB2  H  20.723   5.465   0.447 1.00 . B B .  35 LYS HB2  1 1 
        3  9432 2 1  35 LYS HB3  H  21.640   4.318   1.420 1.00 . B B .  35 LYS HB3  1 1 
        3  9433 2 1  35 LYS HD2  H  20.494   6.927   2.557 1.00 . B B .  35 LYS HD2  1 1 
        3  9434 2 1  35 LYS HD3  H  21.437   5.726   3.441 1.00 . B B .  35 LYS HD3  1 1 
        3  9435 2 1  35 LYS HE2  H  22.244   8.604   3.050 1.00 . B B .  35 LYS HE2  1 1 
        3  9436 2 1  35 LYS HE3  H  21.468   7.968   4.498 1.00 . B B .  35 LYS HE3  1 1 
        3  9437 2 1  35 LYS HG2  H  23.308   6.078   1.879 1.00 . B B .  35 LYS HG2  1 1 
        3  9438 2 1  35 LYS HG3  H  22.319   7.223   0.971 1.00 . B B .  35 LYS HG3  1 1 
        3  9439 2 1  35 LYS HZ1  H  23.748   7.985   4.969 1.00 . B B .  35 LYS HZ1  1 1 
        3  9440 2 1  35 LYS HZ2  H  24.170   7.368   3.449 1.00 . B B .  35 LYS HZ2  1 1 
        3  9441 2 1  35 LYS HZ3  H  23.420   6.370   4.592 1.00 . B B .  35 LYS HZ3  1 1 
        3  9442 2 1  35 LYS N    N  21.806   3.948  -1.342 1.00 . B B .  35 LYS N    1 1 
        3  9443 2 1  35 LYS NZ   N  23.455   7.336   4.209 1.00 . B B .  35 LYS NZ   1 1 
        3  9444 2 1  35 LYS O    O  24.871   4.840   0.197 1.00 . B B .  35 LYS O    1 1 
        3  9445 2 1  36 GLU C    C  26.058   2.083  -0.515 1.00 . B B .  36 GLU C    1 1 
        3  9446 2 1  36 GLU CA   C  25.015   2.112   0.597 1.00 . B B .  36 GLU CA   1 1 
        3  9447 2 1  36 GLU CB   C  24.629   0.690   1.011 1.00 . B B .  36 GLU CB   1 1 
        3  9448 2 1  36 GLU CD   C  26.540  -0.812   1.701 1.00 . B B .  36 GLU CD   1 1 
        3  9449 2 1  36 GLU CG   C  25.461   0.140   2.163 1.00 . B B .  36 GLU CG   1 1 
        3  9450 2 1  36 GLU H    H  22.997   2.359   0.009 1.00 . B B .  36 GLU H    1 1 
        3  9451 2 1  36 GLU HA   H  25.431   2.625   1.452 1.00 . B B .  36 GLU HA   1 1 
        3  9452 2 1  36 GLU HB2  H  23.589   0.682   1.307 1.00 . B B .  36 GLU HB2  1 1 
        3  9453 2 1  36 GLU HB3  H  24.758   0.037   0.161 1.00 . B B .  36 GLU HB3  1 1 
        3  9454 2 1  36 GLU HG2  H  25.929   0.964   2.680 1.00 . B B .  36 GLU HG2  1 1 
        3  9455 2 1  36 GLU HG3  H  24.808  -0.385   2.846 1.00 . B B .  36 GLU HG3  1 1 
        3  9456 2 1  36 GLU N    N  23.834   2.848   0.171 1.00 . B B .  36 GLU N    1 1 
        3  9457 2 1  36 GLU O    O  27.244   1.863  -0.267 1.00 . B B .  36 GLU O    1 1 
        3  9458 2 1  36 GLU OE1  O  26.203  -1.901   1.201 1.00 . B B .  36 GLU OE1  1 1 
        3  9459 2 1  36 GLU OE2  O  27.736  -0.475   1.834 1.00 . B B .  36 GLU OE2  1 1 
        3  9460 2 1  37 SER C    C  27.062   3.718  -3.134 1.00 . B B .  37 SER C    1 1 
        3  9461 2 1  37 SER CA   C  26.523   2.329  -2.880 1.00 . B B .  37 SER CA   1 1 
        3  9462 2 1  37 SER CB   C  25.822   1.753  -4.136 1.00 . B B .  37 SER CB   1 1 
        3  9463 2 1  37 SER H    H  24.663   2.499  -1.872 1.00 . B B .  37 SER H    1 1 
        3  9464 2 1  37 SER HA   H  27.390   1.688  -2.637 1.00 . B B .  37 SER HA   1 1 
        3  9465 2 1  37 SER HB2  H  25.557   0.692  -3.960 1.00 . B B .  37 SER HB2  1 1 
        3  9466 2 1  37 SER HB3  H  24.857   2.260  -4.324 1.00 . B B .  37 SER HB3  1 1 
        3  9467 2 1  37 SER HG   H  26.798   2.753  -5.493 1.00 . B B .  37 SER HG   1 1 
        3  9468 2 1  37 SER N    N  25.621   2.321  -1.732 1.00 . B B .  37 SER N    1 1 
        3  9469 2 1  37 SER O    O  28.260   3.959  -3.019 1.00 . B B .  37 SER O    1 1 
        3  9470 2 1  37 SER OG   O  26.637   1.824  -5.311 1.00 . B B .  37 SER OG   1 1 
        3  9471 2 1  38 VAL C    C  26.128   6.975  -2.668 1.00 . B B .  38 VAL C    1 1 
        3  9472 2 1  38 VAL CA   C  26.572   6.018  -3.771 1.00 . B B .  38 VAL CA   1 1 
        3  9473 2 1  38 VAL CB   C  26.025   6.502  -5.135 1.00 . B B .  38 VAL CB   1 1 
        3  9474 2 1  38 VAL CG1  C  26.885   5.965  -6.268 1.00 . B B .  38 VAL CG1  1 1 
        3  9475 2 1  38 VAL CG2  C  24.571   6.077  -5.335 1.00 . B B .  38 VAL CG2  1 1 
        3  9476 2 1  38 VAL H    H  25.217   4.410  -3.512 1.00 . B B .  38 VAL H    1 1 
        3  9477 2 1  38 VAL HA   H  27.653   6.035  -3.820 1.00 . B B .  38 VAL HA   1 1 
        3  9478 2 1  38 VAL HB   H  26.070   7.581  -5.158 1.00 . B B .  38 VAL HB   1 1 
        3  9479 2 1  38 VAL HG11 H  26.957   4.891  -6.186 1.00 . B B .  38 VAL HG11 1 1 
        3  9480 2 1  38 VAL HG12 H  27.874   6.398  -6.210 1.00 . B B .  38 VAL HG12 1 1 
        3  9481 2 1  38 VAL HG13 H  26.434   6.223  -7.215 1.00 . B B .  38 VAL HG13 1 1 
        3  9482 2 1  38 VAL HG21 H  24.228   6.419  -6.300 1.00 . B B .  38 VAL HG21 1 1 
        3  9483 2 1  38 VAL HG22 H  23.956   6.510  -4.560 1.00 . B B .  38 VAL HG22 1 1 
        3  9484 2 1  38 VAL HG23 H  24.502   4.999  -5.289 1.00 . B B .  38 VAL HG23 1 1 
        3  9485 2 1  38 VAL N    N  26.170   4.647  -3.479 1.00 . B B .  38 VAL N    1 1 
        3  9486 2 1  38 VAL O    O  25.069   7.591  -2.746 1.00 . B B .  38 VAL O    1 1 
        3  9487 2 1  39 ASN C    C  27.301   9.329  -0.690 1.00 . B B .  39 ASN C    1 1 
        3  9488 2 1  39 ASN CA   C  26.647   7.968  -0.513 1.00 . B B .  39 ASN CA   1 1 
        3  9489 2 1  39 ASN CB   C  27.115   7.334   0.799 1.00 . B B .  39 ASN CB   1 1 
        3  9490 2 1  39 ASN CG   C  26.532   8.026   2.016 1.00 . B B .  39 ASN CG   1 1 
        3  9491 2 1  39 ASN H    H  27.776   6.562  -1.626 1.00 . B B .  39 ASN H    1 1 
        3  9492 2 1  39 ASN HA   H  25.578   8.097  -0.477 1.00 . B B .  39 ASN HA   1 1 
        3  9493 2 1  39 ASN HB2  H  26.816   6.296   0.817 1.00 . B B .  39 ASN HB2  1 1 
        3  9494 2 1  39 ASN HB3  H  28.192   7.395   0.854 1.00 . B B .  39 ASN HB3  1 1 
        3  9495 2 1  39 ASN HD21 H  28.200   9.092   2.248 1.00 . B B .  39 ASN HD21 1 1 
        3  9496 2 1  39 ASN HD22 H  26.941   9.369   3.413 1.00 . B B .  39 ASN HD22 1 1 
        3  9497 2 1  39 ASN N    N  26.951   7.090  -1.637 1.00 . B B .  39 ASN N    1 1 
        3  9498 2 1  39 ASN ND2  N  27.296   8.919   2.619 1.00 . B B .  39 ASN ND2  1 1 
        3  9499 2 1  39 ASN O    O  26.708  10.362  -0.382 1.00 . B B .  39 ASN O    1 1 
        3  9500 2 1  39 ASN OD1  O  25.404   7.748   2.416 1.00 . B B .  39 ASN OD1  1 1 
        3  9501 2 1  40 GLU C    C  28.972  11.144  -2.792 1.00 . B B .  40 GLU C    1 1 
        3  9502 2 1  40 GLU CA   C  29.271  10.560  -1.417 1.00 . B B .  40 GLU CA   1 1 
        3  9503 2 1  40 GLU CB   C  30.776  10.293  -1.286 1.00 . B B .  40 GLU CB   1 1 
        3  9504 2 1  40 GLU CD   C  30.771  10.003   1.226 1.00 . B B .  40 GLU CD   1 1 
        3  9505 2 1  40 GLU CG   C  31.148   9.402  -0.111 1.00 . B B .  40 GLU CG   1 1 
        3  9506 2 1  40 GLU H    H  28.931   8.474  -1.460 1.00 . B B .  40 GLU H    1 1 
        3  9507 2 1  40 GLU HA   H  28.971  11.265  -0.660 1.00 . B B .  40 GLU HA   1 1 
        3  9508 2 1  40 GLU HB2  H  31.122   9.816  -2.190 1.00 . B B .  40 GLU HB2  1 1 
        3  9509 2 1  40 GLU HB3  H  31.288  11.236  -1.168 1.00 . B B .  40 GLU HB3  1 1 
        3  9510 2 1  40 GLU HG2  H  30.633   8.458  -0.217 1.00 . B B .  40 GLU HG2  1 1 
        3  9511 2 1  40 GLU HG3  H  32.215   9.232  -0.128 1.00 . B B .  40 GLU HG3  1 1 
        3  9512 2 1  40 GLU N    N  28.522   9.327  -1.208 1.00 . B B .  40 GLU N    1 1 
        3  9513 2 1  40 GLU O    O  29.883  11.486  -3.536 1.00 . B B .  40 GLU O    1 1 
        3  9514 2 1  40 GLU OE1  O  31.479  10.920   1.699 1.00 . B B .  40 GLU OE1  1 1 
        3  9515 2 1  40 GLU OE2  O  29.770   9.558   1.819 1.00 . B B .  40 GLU OE2  1 1 
        3  9516 2 1  41 LEU C    C  27.710  13.262  -4.590 1.00 . B B .  41 LEU C    1 1 
        3  9517 2 1  41 LEU CA   C  27.284  11.801  -4.419 1.00 . B B .  41 LEU CA   1 1 
        3  9518 2 1  41 LEU CB   C  25.767  11.678  -4.599 1.00 . B B .  41 LEU CB   1 1 
        3  9519 2 1  41 LEU CD1  C  25.727  11.136  -7.055 1.00 . B B .  41 LEU CD1  1 1 
        3  9520 2 1  41 LEU CD2  C  23.718  12.148  -5.969 1.00 . B B .  41 LEU CD2  1 1 
        3  9521 2 1  41 LEU CG   C  25.237  12.095  -5.979 1.00 . B B .  41 LEU CG   1 1 
        3  9522 2 1  41 LEU H    H  27.005  10.996  -2.476 1.00 . B B .  41 LEU H    1 1 
        3  9523 2 1  41 LEU HA   H  27.773  11.212  -5.181 1.00 . B B .  41 LEU HA   1 1 
        3  9524 2 1  41 LEU HB2  H  25.491  10.648  -4.428 1.00 . B B .  41 LEU HB2  1 1 
        3  9525 2 1  41 LEU HB3  H  25.287  12.293  -3.854 1.00 . B B .  41 LEU HB3  1 1 
        3  9526 2 1  41 LEU HD11 H  25.361  11.458  -8.020 1.00 . B B .  41 LEU HD11 1 1 
        3  9527 2 1  41 LEU HD12 H  25.360  10.144  -6.846 1.00 . B B .  41 LEU HD12 1 1 
        3  9528 2 1  41 LEU HD13 H  26.806  11.125  -7.065 1.00 . B B .  41 LEU HD13 1 1 
        3  9529 2 1  41 LEU HD21 H  23.383  12.720  -5.118 1.00 . B B .  41 LEU HD21 1 1 
        3  9530 2 1  41 LEU HD22 H  23.326  11.144  -5.905 1.00 . B B .  41 LEU HD22 1 1 
        3  9531 2 1  41 LEU HD23 H  23.367  12.615  -6.879 1.00 . B B .  41 LEU HD23 1 1 
        3  9532 2 1  41 LEU HG   H  25.606  13.083  -6.218 1.00 . B B .  41 LEU HG   1 1 
        3  9533 2 1  41 LEU N    N  27.692  11.270  -3.120 1.00 . B B .  41 LEU N    1 1 
        3  9534 2 1  41 LEU O    O  28.394  13.607  -5.550 1.00 . B B .  41 LEU O    1 1 
        3  9535 2 1  42 SER C    C  29.157  15.787  -3.533 1.00 . B B .  42 SER C    1 1 
        3  9536 2 1  42 SER CA   C  27.655  15.527  -3.718 1.00 . B B .  42 SER CA   1 1 
        3  9537 2 1  42 SER CB   C  26.856  16.275  -2.652 1.00 . B B .  42 SER CB   1 1 
        3  9538 2 1  42 SER H    H  26.800  13.783  -2.885 1.00 . B B .  42 SER H    1 1 
        3  9539 2 1  42 SER HA   H  27.360  15.886  -4.690 1.00 . B B .  42 SER HA   1 1 
        3  9540 2 1  42 SER HB2  H  27.515  16.928  -2.100 1.00 . B B .  42 SER HB2  1 1 
        3  9541 2 1  42 SER HB3  H  26.081  16.858  -3.125 1.00 . B B .  42 SER HB3  1 1 
        3  9542 2 1  42 SER HG   H  26.011  15.817  -0.939 1.00 . B B .  42 SER HG   1 1 
        3  9543 2 1  42 SER N    N  27.328  14.111  -3.647 1.00 . B B .  42 SER N    1 1 
        3  9544 2 1  42 SER O    O  29.747  16.608  -4.234 1.00 . B B .  42 SER O    1 1 
        3  9545 2 1  42 SER OG   O  26.256  15.356  -1.749 1.00 . B B .  42 SER OG   1 1 
        3  9546 2 1  43 GLU C    C  32.078  14.681  -3.415 1.00 . B B .  43 GLU C    1 1 
        3  9547 2 1  43 GLU CA   C  31.191  15.241  -2.306 1.00 . B B .  43 GLU CA   1 1 
        3  9548 2 1  43 GLU CB   C  31.530  14.563  -0.976 1.00 . B B .  43 GLU CB   1 1 
        3  9549 2 1  43 GLU CD   C  30.894  16.555   0.454 1.00 . B B .  43 GLU CD   1 1 
        3  9550 2 1  43 GLU CG   C  30.711  15.072   0.205 1.00 . B B .  43 GLU CG   1 1 
        3  9551 2 1  43 GLU H    H  29.257  14.403  -2.098 1.00 . B B .  43 GLU H    1 1 
        3  9552 2 1  43 GLU HA   H  31.379  16.300  -2.215 1.00 . B B .  43 GLU HA   1 1 
        3  9553 2 1  43 GLU HB2  H  31.355  13.501  -1.075 1.00 . B B .  43 GLU HB2  1 1 
        3  9554 2 1  43 GLU HB3  H  32.575  14.727  -0.761 1.00 . B B .  43 GLU HB3  1 1 
        3  9555 2 1  43 GLU HG2  H  29.665  14.885   0.010 1.00 . B B .  43 GLU HG2  1 1 
        3  9556 2 1  43 GLU HG3  H  31.010  14.533   1.092 1.00 . B B .  43 GLU HG3  1 1 
        3  9557 2 1  43 GLU N    N  29.771  15.068  -2.601 1.00 . B B .  43 GLU N    1 1 
        3  9558 2 1  43 GLU O    O  33.262  15.005  -3.491 1.00 . B B .  43 GLU O    1 1 
        3  9559 2 1  43 GLU OE1  O  32.054  17.011   0.529 1.00 . B B .  43 GLU OE1  1 1 
        3  9560 2 1  43 GLU OE2  O  29.880  17.272   0.581 1.00 . B B .  43 GLU OE2  1 1 
        3  9561 2 1  44 LYS C    C  32.682  14.303  -6.394 1.00 . B B .  44 LYS C    1 1 
        3  9562 2 1  44 LYS CA   C  32.252  13.249  -5.373 1.00 . B B .  44 LYS CA   1 1 
        3  9563 2 1  44 LYS CB   C  31.412  12.168  -6.056 1.00 . B B .  44 LYS CB   1 1 
        3  9564 2 1  44 LYS CD   C  31.412  10.388  -7.833 1.00 . B B .  44 LYS CD   1 1 
        3  9565 2 1  44 LYS CE   C  32.237   9.331  -8.554 1.00 . B B .  44 LYS CE   1 1 
        3  9566 2 1  44 LYS CG   C  32.238  11.126  -6.791 1.00 . B B .  44 LYS CG   1 1 
        3  9567 2 1  44 LYS H    H  30.550  13.646  -4.182 1.00 . B B .  44 LYS H    1 1 
        3  9568 2 1  44 LYS HA   H  33.134  12.793  -4.953 1.00 . B B .  44 LYS HA   1 1 
        3  9569 2 1  44 LYS HB2  H  30.825  11.659  -5.304 1.00 . B B .  44 LYS HB2  1 1 
        3  9570 2 1  44 LYS HB3  H  30.744  12.637  -6.763 1.00 . B B .  44 LYS HB3  1 1 
        3  9571 2 1  44 LYS HD2  H  30.579   9.908  -7.343 1.00 . B B .  44 LYS HD2  1 1 
        3  9572 2 1  44 LYS HD3  H  31.042  11.102  -8.557 1.00 . B B .  44 LYS HD3  1 1 
        3  9573 2 1  44 LYS HE2  H  32.323   8.464  -7.917 1.00 . B B .  44 LYS HE2  1 1 
        3  9574 2 1  44 LYS HE3  H  31.727   9.058  -9.464 1.00 . B B .  44 LYS HE3  1 1 
        3  9575 2 1  44 LYS HG2  H  33.064  11.616  -7.283 1.00 . B B .  44 LYS HG2  1 1 
        3  9576 2 1  44 LYS HG3  H  32.615  10.413  -6.073 1.00 . B B .  44 LYS HG3  1 1 
        3  9577 2 1  44 LYS HZ1  H  33.555  10.561  -9.627 1.00 . B B .  44 LYS HZ1  1 1 
        3  9578 2 1  44 LYS HZ2  H  34.182   9.032  -9.254 1.00 . B B .  44 LYS HZ2  1 1 
        3  9579 2 1  44 LYS HZ3  H  34.067  10.209  -8.050 1.00 . B B .  44 LYS HZ3  1 1 
        3  9580 2 1  44 LYS N    N  31.502  13.854  -4.279 1.00 . B B .  44 LYS N    1 1 
        3  9581 2 1  44 LYS NZ   N  33.604   9.817  -8.894 1.00 . B B .  44 LYS NZ   1 1 
        3  9582 2 1  44 LYS O    O  33.730  14.180  -7.017 1.00 . B B .  44 LYS O    1 1 
        3  9583 2 1  45 ALA C    C  33.345  17.269  -7.089 1.00 . B B .  45 ALA C    1 1 
        3  9584 2 1  45 ALA CA   C  32.147  16.422  -7.494 1.00 . B B .  45 ALA CA   1 1 
        3  9585 2 1  45 ALA CB   C  30.924  17.310  -7.633 1.00 . B B .  45 ALA CB   1 1 
        3  9586 2 1  45 ALA H    H  31.052  15.387  -6.003 1.00 . B B .  45 ALA H    1 1 
        3  9587 2 1  45 ALA HA   H  32.347  15.978  -8.456 1.00 . B B .  45 ALA HA   1 1 
        3  9588 2 1  45 ALA HB1  H  30.546  17.557  -6.649 1.00 . B B .  45 ALA HB1  1 1 
        3  9589 2 1  45 ALA HB2  H  30.162  16.784  -8.192 1.00 . B B .  45 ALA HB2  1 1 
        3  9590 2 1  45 ALA HB3  H  31.195  18.216  -8.151 1.00 . B B .  45 ALA HB3  1 1 
        3  9591 2 1  45 ALA N    N  31.871  15.343  -6.544 1.00 . B B .  45 ALA N    1 1 
        3  9592 2 1  45 ALA O    O  34.011  17.857  -7.937 1.00 . B B .  45 ALA O    1 1 
        3  9593 2 1  46 LYS C    C  36.080  17.582  -5.696 1.00 . B B .  46 LYS C    1 1 
        3  9594 2 1  46 LYS CA   C  34.713  18.115  -5.275 1.00 . B B .  46 LYS CA   1 1 
        3  9595 2 1  46 LYS CB   C  34.596  18.200  -3.753 1.00 . B B .  46 LYS CB   1 1 
        3  9596 2 1  46 LYS CD   C  33.241  19.019  -1.783 1.00 . B B .  46 LYS CD   1 1 
        3  9597 2 1  46 LYS CE   C  32.038  19.847  -1.350 1.00 . B B .  46 LYS CE   1 1 
        3  9598 2 1  46 LYS CG   C  33.355  18.962  -3.297 1.00 . B B .  46 LYS CG   1 1 
        3  9599 2 1  46 LYS H    H  33.068  16.791  -5.179 1.00 . B B .  46 LYS H    1 1 
        3  9600 2 1  46 LYS HA   H  34.605  19.111  -5.683 1.00 . B B .  46 LYS HA   1 1 
        3  9601 2 1  46 LYS HB2  H  34.549  17.199  -3.351 1.00 . B B .  46 LYS HB2  1 1 
        3  9602 2 1  46 LYS HB3  H  35.469  18.701  -3.361 1.00 . B B .  46 LYS HB3  1 1 
        3  9603 2 1  46 LYS HD2  H  33.128  18.014  -1.403 1.00 . B B .  46 LYS HD2  1 1 
        3  9604 2 1  46 LYS HD3  H  34.138  19.465  -1.380 1.00 . B B .  46 LYS HD3  1 1 
        3  9605 2 1  46 LYS HE2  H  32.229  20.889  -1.569 1.00 . B B .  46 LYS HE2  1 1 
        3  9606 2 1  46 LYS HE3  H  31.172  19.517  -1.908 1.00 . B B .  46 LYS HE3  1 1 
        3  9607 2 1  46 LYS HG2  H  33.401  19.970  -3.678 1.00 . B B .  46 LYS HG2  1 1 
        3  9608 2 1  46 LYS HG3  H  32.478  18.469  -3.692 1.00 . B B .  46 LYS HG3  1 1 
        3  9609 2 1  46 LYS HZ1  H  32.554  20.058   0.659 1.00 . B B .  46 LYS HZ1  1 1 
        3  9610 2 1  46 LYS HZ2  H  31.618  18.687   0.331 1.00 . B B .  46 LYS HZ2  1 1 
        3  9611 2 1  46 LYS HZ3  H  30.901  20.220   0.356 1.00 . B B .  46 LYS HZ3  1 1 
        3  9612 2 1  46 LYS N    N  33.617  17.315  -5.803 1.00 . B B .  46 LYS N    1 1 
        3  9613 2 1  46 LYS NZ   N  31.760  19.696   0.100 1.00 . B B .  46 LYS NZ   1 1 
        3  9614 2 1  46 LYS O    O  36.997  18.357  -5.949 1.00 . B B .  46 LYS O    1 1 
        3  9615 2 1  47 THR C    C  37.491  15.155  -7.592 1.00 . B B .  47 THR C    1 1 
        3  9616 2 1  47 THR CA   C  37.506  15.685  -6.156 1.00 . B B .  47 THR CA   1 1 
        3  9617 2 1  47 THR CB   C  37.884  14.546  -5.196 1.00 . B B .  47 THR CB   1 1 
        3  9618 2 1  47 THR CG2  C  39.086  14.924  -4.339 1.00 . B B .  47 THR CG2  1 1 
        3  9619 2 1  47 THR H    H  35.469  15.678  -5.568 1.00 . B B .  47 THR H    1 1 
        3  9620 2 1  47 THR HA   H  38.256  16.457  -6.076 1.00 . B B .  47 THR HA   1 1 
        3  9621 2 1  47 THR HB   H  38.130  13.668  -5.778 1.00 . B B .  47 THR HB   1 1 
        3  9622 2 1  47 THR HG1  H  37.079  13.995  -3.480 1.00 . B B .  47 THR HG1  1 1 
        3  9623 2 1  47 THR HG21 H  39.890  15.267  -4.972 1.00 . B B .  47 THR HG21 1 1 
        3  9624 2 1  47 THR HG22 H  39.413  14.061  -3.778 1.00 . B B .  47 THR HG22 1 1 
        3  9625 2 1  47 THR HG23 H  38.806  15.713  -3.654 1.00 . B B .  47 THR HG23 1 1 
        3  9626 2 1  47 THR N    N  36.226  16.268  -5.774 1.00 . B B .  47 THR N    1 1 
        3  9627 2 1  47 THR O    O  38.484  15.265  -8.318 1.00 . B B .  47 THR O    1 1 
        3  9628 2 1  47 THR OG1  O  36.763  14.246  -4.356 1.00 . B B .  47 THR OG1  1 1 
        3  9629 2 1  48 ASP C    C  35.524  15.007 -10.288 1.00 . B B .  48 ASP C    1 1 
        3  9630 2 1  48 ASP CA   C  36.228  14.034  -9.344 1.00 . B B .  48 ASP CA   1 1 
        3  9631 2 1  48 ASP CB   C  35.453  12.719  -9.256 1.00 . B B .  48 ASP CB   1 1 
        3  9632 2 1  48 ASP CG   C  35.087  12.154 -10.611 1.00 . B B .  48 ASP CG   1 1 
        3  9633 2 1  48 ASP H    H  35.584  14.586  -7.405 1.00 . B B .  48 ASP H    1 1 
        3  9634 2 1  48 ASP HA   H  37.219  13.834  -9.720 1.00 . B B .  48 ASP HA   1 1 
        3  9635 2 1  48 ASP HB2  H  36.057  11.991  -8.736 1.00 . B B .  48 ASP HB2  1 1 
        3  9636 2 1  48 ASP HB3  H  34.542  12.883  -8.700 1.00 . B B .  48 ASP HB3  1 1 
        3  9637 2 1  48 ASP N    N  36.363  14.604  -8.007 1.00 . B B .  48 ASP N    1 1 
        3  9638 2 1  48 ASP O    O  34.411  15.450 -10.010 1.00 . B B .  48 ASP O    1 1 
        3  9639 2 1  48 ASP OD1  O  35.970  12.079 -11.494 1.00 . B B .  48 ASP OD1  1 1 
        3  9640 2 1  48 ASP OD2  O  33.919  11.755 -10.787 1.00 . B B .  48 ASP OD2  1 1 
        3  9641 2 1  49 PRO C    C  34.440  15.678 -13.185 1.00 . B B .  49 PRO C    1 1 
        3  9642 2 1  49 PRO CA   C  35.611  16.275 -12.410 1.00 . B B .  49 PRO CA   1 1 
        3  9643 2 1  49 PRO CB   C  36.795  16.549 -13.344 1.00 . B B .  49 PRO CB   1 1 
        3  9644 2 1  49 PRO CD   C  37.506  14.867 -11.802 1.00 . B B .  49 PRO CD   1 1 
        3  9645 2 1  49 PRO CG   C  37.664  15.346 -13.219 1.00 . B B .  49 PRO CG   1 1 
        3  9646 2 1  49 PRO HA   H  35.294  17.198 -11.952 1.00 . B B .  49 PRO HA   1 1 
        3  9647 2 1  49 PRO HB2  H  36.439  16.674 -14.359 1.00 . B B .  49 PRO HB2  1 1 
        3  9648 2 1  49 PRO HB3  H  37.313  17.442 -13.027 1.00 . B B .  49 PRO HB3  1 1 
        3  9649 2 1  49 PRO HD2  H  37.550  13.790 -11.761 1.00 . B B .  49 PRO HD2  1 1 
        3  9650 2 1  49 PRO HD3  H  38.265  15.302 -11.171 1.00 . B B .  49 PRO HD3  1 1 
        3  9651 2 1  49 PRO HG2  H  37.337  14.585 -13.912 1.00 . B B .  49 PRO HG2  1 1 
        3  9652 2 1  49 PRO HG3  H  38.692  15.613 -13.412 1.00 . B B .  49 PRO HG3  1 1 
        3  9653 2 1  49 PRO N    N  36.170  15.349 -11.416 1.00 . B B .  49 PRO N    1 1 
        3  9654 2 1  49 PRO O    O  33.583  16.406 -13.685 1.00 . B B .  49 PRO O    1 1 
        3  9655 2 1  50 GLN C    C  32.005  13.880 -13.250 1.00 . B B .  50 GLN C    1 1 
        3  9656 2 1  50 GLN CA   C  33.321  13.676 -13.987 1.00 . B B .  50 GLN CA   1 1 
        3  9657 2 1  50 GLN CB   C  33.622  12.181 -14.134 1.00 . B B .  50 GLN CB   1 1 
        3  9658 2 1  50 GLN CD   C  35.404  10.448 -14.590 1.00 . B B .  50 GLN CD   1 1 
        3  9659 2 1  50 GLN CG   C  34.991  11.898 -14.733 1.00 . B B .  50 GLN CG   1 1 
        3  9660 2 1  50 GLN H    H  35.099  13.818 -12.841 1.00 . B B .  50 GLN H    1 1 
        3  9661 2 1  50 GLN HA   H  33.243  14.120 -14.969 1.00 . B B .  50 GLN HA   1 1 
        3  9662 2 1  50 GLN HB2  H  33.576  11.718 -13.159 1.00 . B B .  50 GLN HB2  1 1 
        3  9663 2 1  50 GLN HB3  H  32.874  11.735 -14.772 1.00 . B B .  50 GLN HB3  1 1 
        3  9664 2 1  50 GLN HE21 H  35.941  10.785 -12.700 1.00 . B B .  50 GLN HE21 1 1 
        3  9665 2 1  50 GLN HE22 H  36.170   9.163 -13.283 1.00 . B B .  50 GLN HE22 1 1 
        3  9666 2 1  50 GLN HG2  H  34.968  12.149 -15.784 1.00 . B B .  50 GLN HG2  1 1 
        3  9667 2 1  50 GLN HG3  H  35.723  12.516 -14.232 1.00 . B B .  50 GLN HG3  1 1 
        3  9668 2 1  50 GLN N    N  34.396  14.353 -13.272 1.00 . B B .  50 GLN N    1 1 
        3  9669 2 1  50 GLN NE2  N  35.888  10.094 -13.409 1.00 . B B .  50 GLN NE2  1 1 
        3  9670 2 1  50 GLN O    O  30.961  14.119 -13.859 1.00 . B B .  50 GLN O    1 1 
        3  9671 2 1  50 GLN OE1  O  35.276   9.651 -15.518 1.00 . B B .  50 GLN OE1  1 1 
        3  9672 2 1  51 ALA C    C  30.468  15.438 -11.097 1.00 . B B .  51 ALA C    1 1 
        3  9673 2 1  51 ALA CA   C  30.905  13.978 -11.085 1.00 . B B .  51 ALA CA   1 1 
        3  9674 2 1  51 ALA CB   C  31.199  13.514  -9.669 1.00 . B B .  51 ALA CB   1 1 
        3  9675 2 1  51 ALA H    H  32.929  13.552 -11.512 1.00 . B B .  51 ALA H    1 1 
        3  9676 2 1  51 ALA HA   H  30.103  13.371 -11.478 1.00 . B B .  51 ALA HA   1 1 
        3  9677 2 1  51 ALA HB1  H  31.757  14.276  -9.148 1.00 . B B .  51 ALA HB1  1 1 
        3  9678 2 1  51 ALA HB2  H  31.782  12.605  -9.707 1.00 . B B .  51 ALA HB2  1 1 
        3  9679 2 1  51 ALA HB3  H  30.271  13.327  -9.150 1.00 . B B .  51 ALA HB3  1 1 
        3  9680 2 1  51 ALA N    N  32.071  13.784 -11.930 1.00 . B B .  51 ALA N    1 1 
        3  9681 2 1  51 ALA O    O  29.278  15.735 -11.078 1.00 . B B .  51 ALA O    1 1 
        3  9682 2 1  52 ALA C    C  30.365  18.148 -12.401 1.00 . B B .  52 ALA C    1 1 
        3  9683 2 1  52 ALA CA   C  31.179  17.777 -11.167 1.00 . B B .  52 ALA CA   1 1 
        3  9684 2 1  52 ALA CB   C  32.488  18.556 -11.142 1.00 . B B .  52 ALA CB   1 1 
        3  9685 2 1  52 ALA H    H  32.376  16.031 -11.139 1.00 . B B .  52 ALA H    1 1 
        3  9686 2 1  52 ALA HA   H  30.613  18.034 -10.284 1.00 . B B .  52 ALA HA   1 1 
        3  9687 2 1  52 ALA HB1  H  33.058  18.331 -12.031 1.00 . B B .  52 ALA HB1  1 1 
        3  9688 2 1  52 ALA HB2  H  33.059  18.274 -10.270 1.00 . B B .  52 ALA HB2  1 1 
        3  9689 2 1  52 ALA HB3  H  32.276  19.614 -11.108 1.00 . B B .  52 ALA HB3  1 1 
        3  9690 2 1  52 ALA N    N  31.444  16.340 -11.139 1.00 . B B .  52 ALA N    1 1 
        3  9691 2 1  52 ALA O    O  29.507  19.031 -12.353 1.00 . B B .  52 ALA O    1 1 
        3  9692 2 1  53 GLU C    C  28.490  17.246 -14.597 1.00 . B B .  53 GLU C    1 1 
        3  9693 2 1  53 GLU CA   C  29.938  17.698 -14.751 1.00 . B B .  53 GLU CA   1 1 
        3  9694 2 1  53 GLU CB   C  30.619  16.920 -15.878 1.00 . B B .  53 GLU CB   1 1 
        3  9695 2 1  53 GLU CD   C  29.041  17.350 -17.806 1.00 . B B .  53 GLU CD   1 1 
        3  9696 2 1  53 GLU CG   C  30.439  17.534 -17.257 1.00 . B B .  53 GLU CG   1 1 
        3  9697 2 1  53 GLU H    H  31.368  16.799 -13.480 1.00 . B B .  53 GLU H    1 1 
        3  9698 2 1  53 GLU HA   H  29.960  18.755 -14.974 1.00 . B B .  53 GLU HA   1 1 
        3  9699 2 1  53 GLU HB2  H  31.676  16.861 -15.671 1.00 . B B .  53 GLU HB2  1 1 
        3  9700 2 1  53 GLU HB3  H  30.211  15.919 -15.901 1.00 . B B .  53 GLU HB3  1 1 
        3  9701 2 1  53 GLU HG2  H  30.651  18.590 -17.198 1.00 . B B .  53 GLU HG2  1 1 
        3  9702 2 1  53 GLU HG3  H  31.138  17.065 -17.936 1.00 . B B .  53 GLU HG3  1 1 
        3  9703 2 1  53 GLU N    N  30.650  17.471 -13.504 1.00 . B B .  53 GLU N    1 1 
        3  9704 2 1  53 GLU O    O  27.559  17.953 -14.975 1.00 . B B .  53 GLU O    1 1 
        3  9705 2 1  53 GLU OE1  O  28.467  16.256 -17.617 1.00 . B B .  53 GLU OE1  1 1 
        3  9706 2 1  53 GLU OE2  O  28.521  18.296 -18.438 1.00 . B B .  53 GLU OE2  1 1 
        3  9707 2 1  54 LYS C    C  26.199  16.371 -12.813 1.00 . B B .  54 LYS C    1 1 
        3  9708 2 1  54 LYS CA   C  26.988  15.505 -13.787 1.00 . B B .  54 LYS CA   1 1 
        3  9709 2 1  54 LYS CB   C  27.117  14.072 -13.257 1.00 . B B .  54 LYS CB   1 1 
        3  9710 2 1  54 LYS CD   C  27.047  13.216 -15.652 1.00 . B B .  54 LYS CD   1 1 
        3  9711 2 1  54 LYS CE   C  28.565  13.249 -15.798 1.00 . B B .  54 LYS CE   1 1 
        3  9712 2 1  54 LYS CG   C  26.600  12.993 -14.209 1.00 . B B .  54 LYS CG   1 1 
        3  9713 2 1  54 LYS H    H  29.103  15.563 -13.715 1.00 . B B .  54 LYS H    1 1 
        3  9714 2 1  54 LYS HA   H  26.470  15.488 -14.732 1.00 . B B .  54 LYS HA   1 1 
        3  9715 2 1  54 LYS HB2  H  28.159  13.871 -13.061 1.00 . B B .  54 LYS HB2  1 1 
        3  9716 2 1  54 LYS HB3  H  26.568  13.996 -12.331 1.00 . B B .  54 LYS HB3  1 1 
        3  9717 2 1  54 LYS HD2  H  26.661  12.414 -16.262 1.00 . B B .  54 LYS HD2  1 1 
        3  9718 2 1  54 LYS HD3  H  26.644  14.153 -16.004 1.00 . B B .  54 LYS HD3  1 1 
        3  9719 2 1  54 LYS HE2  H  28.969  13.920 -15.054 1.00 . B B .  54 LYS HE2  1 1 
        3  9720 2 1  54 LYS HE3  H  28.953  12.255 -15.632 1.00 . B B .  54 LYS HE3  1 1 
        3  9721 2 1  54 LYS HG2  H  26.972  12.035 -13.875 1.00 . B B .  54 LYS HG2  1 1 
        3  9722 2 1  54 LYS HG3  H  25.520  12.987 -14.173 1.00 . B B .  54 LYS HG3  1 1 
        3  9723 2 1  54 LYS HZ1  H  28.542  13.128 -17.883 1.00 . B B .  54 LYS HZ1  1 1 
        3  9724 2 1  54 LYS HZ2  H  30.016  13.647 -17.249 1.00 . B B .  54 LYS HZ2  1 1 
        3  9725 2 1  54 LYS HZ3  H  28.696  14.711 -17.297 1.00 . B B .  54 LYS HZ3  1 1 
        3  9726 2 1  54 LYS N    N  28.314  16.069 -14.009 1.00 . B B .  54 LYS N    1 1 
        3  9727 2 1  54 LYS NZ   N  28.984  13.714 -17.149 1.00 . B B .  54 LYS NZ   1 1 
        3  9728 2 1  54 LYS O    O  24.997  16.566 -12.974 1.00 . B B .  54 LYS O    1 1 
        3  9729 2 1  55 LEU C    C  25.806  19.055 -11.480 1.00 . B B .  55 LEU C    1 1 
        3  9730 2 1  55 LEU CA   C  26.275  17.765 -10.818 1.00 . B B .  55 LEU CA   1 1 
        3  9731 2 1  55 LEU CB   C  27.262  18.085  -9.691 1.00 . B B .  55 LEU CB   1 1 
        3  9732 2 1  55 LEU CD1  C  25.518  18.108  -7.881 1.00 . B B .  55 LEU CD1  1 1 
        3  9733 2 1  55 LEU CD2  C  26.876  16.043  -8.281 1.00 . B B .  55 LEU CD2  1 1 
        3  9734 2 1  55 LEU CG   C  26.876  17.566  -8.303 1.00 . B B .  55 LEU CG   1 1 
        3  9735 2 1  55 LEU H    H  27.846  16.677 -11.723 1.00 . B B .  55 LEU H    1 1 
        3  9736 2 1  55 LEU HA   H  25.421  17.247 -10.409 1.00 . B B .  55 LEU HA   1 1 
        3  9737 2 1  55 LEU HB2  H  28.216  17.658  -9.951 1.00 . B B .  55 LEU HB2  1 1 
        3  9738 2 1  55 LEU HB3  H  27.370  19.159  -9.633 1.00 . B B .  55 LEU HB3  1 1 
        3  9739 2 1  55 LEU HD11 H  25.277  17.744  -6.893 1.00 . B B .  55 LEU HD11 1 1 
        3  9740 2 1  55 LEU HD12 H  24.766  17.778  -8.581 1.00 . B B .  55 LEU HD12 1 1 
        3  9741 2 1  55 LEU HD13 H  25.550  19.188  -7.869 1.00 . B B .  55 LEU HD13 1 1 
        3  9742 2 1  55 LEU HD21 H  26.569  15.696  -7.307 1.00 . B B .  55 LEU HD21 1 1 
        3  9743 2 1  55 LEU HD22 H  27.872  15.683  -8.494 1.00 . B B .  55 LEU HD22 1 1 
        3  9744 2 1  55 LEU HD23 H  26.190  15.672  -9.029 1.00 . B B .  55 LEU HD23 1 1 
        3  9745 2 1  55 LEU HG   H  27.607  17.912  -7.585 1.00 . B B .  55 LEU HG   1 1 
        3  9746 2 1  55 LEU N    N  26.892  16.897 -11.809 1.00 . B B .  55 LEU N    1 1 
        3  9747 2 1  55 LEU O    O  24.825  19.669 -11.052 1.00 . B B .  55 LEU O    1 1 
        3  9748 2 1  56 ASN C    C  24.889  20.402 -14.046 1.00 . B B .  56 ASN C    1 1 
        3  9749 2 1  56 ASN CA   C  26.162  20.664 -13.267 1.00 . B B .  56 ASN CA   1 1 
        3  9750 2 1  56 ASN CB   C  27.282  21.063 -14.227 1.00 . B B .  56 ASN CB   1 1 
        3  9751 2 1  56 ASN CG   C  27.295  22.554 -14.503 1.00 . B B .  56 ASN CG   1 1 
        3  9752 2 1  56 ASN H    H  27.302  18.950 -12.797 1.00 . B B .  56 ASN H    1 1 
        3  9753 2 1  56 ASN HA   H  25.990  21.464 -12.560 1.00 . B B .  56 ASN HA   1 1 
        3  9754 2 1  56 ASN HB2  H  28.232  20.786 -13.797 1.00 . B B .  56 ASN HB2  1 1 
        3  9755 2 1  56 ASN HB3  H  27.148  20.542 -15.163 1.00 . B B .  56 ASN HB3  1 1 
        3  9756 2 1  56 ASN HD21 H  26.087  22.322 -16.080 1.00 . B B .  56 ASN HD21 1 1 
        3  9757 2 1  56 ASN HD22 H  26.583  23.944 -15.730 1.00 . B B .  56 ASN HD22 1 1 
        3  9758 2 1  56 ASN N    N  26.517  19.465 -12.524 1.00 . B B .  56 ASN N    1 1 
        3  9759 2 1  56 ASN ND2  N  26.586  22.983 -15.541 1.00 . B B .  56 ASN ND2  1 1 
        3  9760 2 1  56 ASN O    O  23.947  21.190 -14.003 1.00 . B B .  56 ASN O    1 1 
        3  9761 2 1  56 ASN OD1  O  27.942  23.315 -13.783 1.00 . B B .  56 ASN OD1  1 1 
        3  9762 2 1  57 LYS C    C  22.489  18.732 -14.619 1.00 . B B .  57 LYS C    1 1 
        3  9763 2 1  57 LYS CA   C  23.707  18.861 -15.522 1.00 . B B .  57 LYS CA   1 1 
        3  9764 2 1  57 LYS CB   C  23.976  17.532 -16.233 1.00 . B B .  57 LYS CB   1 1 
        3  9765 2 1  57 LYS CD   C  24.338  18.196 -18.629 1.00 . B B .  57 LYS CD   1 1 
        3  9766 2 1  57 LYS CE   C  25.367  18.851 -19.536 1.00 . B B .  57 LYS CE   1 1 
        3  9767 2 1  57 LYS CG   C  24.980  17.642 -17.367 1.00 . B B .  57 LYS CG   1 1 
        3  9768 2 1  57 LYS H    H  25.656  18.682 -14.719 1.00 . B B .  57 LYS H    1 1 
        3  9769 2 1  57 LYS HA   H  23.515  19.628 -16.257 1.00 . B B .  57 LYS HA   1 1 
        3  9770 2 1  57 LYS HB2  H  24.355  16.822 -15.513 1.00 . B B .  57 LYS HB2  1 1 
        3  9771 2 1  57 LYS HB3  H  23.047  17.159 -16.638 1.00 . B B .  57 LYS HB3  1 1 
        3  9772 2 1  57 LYS HD2  H  23.861  17.388 -19.166 1.00 . B B .  57 LYS HD2  1 1 
        3  9773 2 1  57 LYS HD3  H  23.597  18.930 -18.350 1.00 . B B .  57 LYS HD3  1 1 
        3  9774 2 1  57 LYS HE2  H  26.017  18.084 -19.933 1.00 . B B .  57 LYS HE2  1 1 
        3  9775 2 1  57 LYS HE3  H  24.853  19.340 -20.351 1.00 . B B .  57 LYS HE3  1 1 
        3  9776 2 1  57 LYS HG2  H  25.778  18.302 -17.063 1.00 . B B .  57 LYS HG2  1 1 
        3  9777 2 1  57 LYS HG3  H  25.382  16.660 -17.576 1.00 . B B .  57 LYS HG3  1 1 
        3  9778 2 1  57 LYS HZ1  H  26.923  19.370 -18.242 1.00 . B B .  57 LYS HZ1  1 1 
        3  9779 2 1  57 LYS HZ2  H  25.596  20.434 -18.180 1.00 . B B .  57 LYS HZ2  1 1 
        3  9780 2 1  57 LYS HZ3  H  26.672  20.481 -19.491 1.00 . B B .  57 LYS HZ3  1 1 
        3  9781 2 1  57 LYS N    N  24.866  19.265 -14.736 1.00 . B B .  57 LYS N    1 1 
        3  9782 2 1  57 LYS NZ   N  26.197  19.852 -18.812 1.00 . B B .  57 LYS NZ   1 1 
        3  9783 2 1  57 LYS O    O  21.362  19.010 -15.031 1.00 . B B .  57 LYS O    1 1 
        3  9784 2 1  58 LEU C    C  21.064  19.508 -12.053 1.00 . B B .  58 LEU C    1 1 
        3  9785 2 1  58 LEU CA   C  21.681  18.157 -12.395 1.00 . B B .  58 LEU CA   1 1 
        3  9786 2 1  58 LEU CB   C  22.241  17.509 -11.121 1.00 . B B .  58 LEU CB   1 1 
        3  9787 2 1  58 LEU CD1  C  20.123  16.347 -10.438 1.00 . B B .  58 LEU CD1  1 1 
        3  9788 2 1  58 LEU CD2  C  21.833  15.133 -11.803 1.00 . B B .  58 LEU CD2  1 1 
        3  9789 2 1  58 LEU CG   C  21.606  16.174 -10.720 1.00 . B B .  58 LEU CG   1 1 
        3  9790 2 1  58 LEU H    H  23.659  18.085 -13.134 1.00 . B B .  58 LEU H    1 1 
        3  9791 2 1  58 LEU HA   H  20.918  17.518 -12.812 1.00 . B B .  58 LEU HA   1 1 
        3  9792 2 1  58 LEU HB2  H  23.300  17.350 -11.260 1.00 . B B .  58 LEU HB2  1 1 
        3  9793 2 1  58 LEU HB3  H  22.106  18.202 -10.303 1.00 . B B .  58 LEU HB3  1 1 
        3  9794 2 1  58 LEU HD11 H  19.694  15.393 -10.163 1.00 . B B .  58 LEU HD11 1 1 
        3  9795 2 1  58 LEU HD12 H  19.627  16.725 -11.320 1.00 . B B .  58 LEU HD12 1 1 
        3  9796 2 1  58 LEU HD13 H  19.993  17.045  -9.625 1.00 . B B .  58 LEU HD13 1 1 
        3  9797 2 1  58 LEU HD21 H  21.361  15.454 -12.718 1.00 . B B .  58 LEU HD21 1 1 
        3  9798 2 1  58 LEU HD22 H  21.405  14.194 -11.491 1.00 . B B .  58 LEU HD22 1 1 
        3  9799 2 1  58 LEU HD23 H  22.894  15.011 -11.966 1.00 . B B .  58 LEU HD23 1 1 
        3  9800 2 1  58 LEU HG   H  22.077  15.819  -9.814 1.00 . B B .  58 LEU HG   1 1 
        3  9801 2 1  58 LEU N    N  22.736  18.312 -13.384 1.00 . B B .  58 LEU N    1 1 
        3  9802 2 1  58 LEU O    O  19.845  19.648 -11.999 1.00 . B B .  58 LEU O    1 1 
        3  9803 2 1  59 ILE C    C  20.806  22.534 -12.706 1.00 . B B .  59 ILE C    1 1 
        3  9804 2 1  59 ILE CA   C  21.438  21.841 -11.497 1.00 . B B .  59 ILE CA   1 1 
        3  9805 2 1  59 ILE CB   C  22.577  22.710 -10.895 1.00 . B B .  59 ILE CB   1 1 
        3  9806 2 1  59 ILE CD1  C  21.464  23.049  -8.633 1.00 . B B .  59 ILE CD1  1 1 
        3  9807 2 1  59 ILE CG1  C  22.008  23.705  -9.882 1.00 . B B .  59 ILE CG1  1 1 
        3  9808 2 1  59 ILE CG2  C  23.361  23.445 -11.975 1.00 . B B .  59 ILE CG2  1 1 
        3  9809 2 1  59 ILE H    H  22.876  20.350 -11.943 1.00 . B B .  59 ILE H    1 1 
        3  9810 2 1  59 ILE HA   H  20.677  21.720 -10.740 1.00 . B B .  59 ILE HA   1 1 
        3  9811 2 1  59 ILE HB   H  23.262  22.051 -10.387 1.00 . B B .  59 ILE HB   1 1 
        3  9812 2 1  59 ILE HD11 H  20.443  22.740  -8.807 1.00 . B B .  59 ILE HD11 1 1 
        3  9813 2 1  59 ILE HD12 H  21.495  23.754  -7.815 1.00 . B B .  59 ILE HD12 1 1 
        3  9814 2 1  59 ILE HD13 H  22.067  22.185  -8.389 1.00 . B B .  59 ILE HD13 1 1 
        3  9815 2 1  59 ILE HG12 H  22.788  24.389  -9.582 1.00 . B B .  59 ILE HG12 1 1 
        3  9816 2 1  59 ILE HG13 H  21.206  24.260 -10.344 1.00 . B B .  59 ILE HG13 1 1 
        3  9817 2 1  59 ILE HG21 H  22.676  23.923 -12.660 1.00 . B B .  59 ILE HG21 1 1 
        3  9818 2 1  59 ILE HG22 H  23.975  22.740 -12.513 1.00 . B B .  59 ILE HG22 1 1 
        3  9819 2 1  59 ILE HG23 H  23.992  24.192 -11.514 1.00 . B B .  59 ILE HG23 1 1 
        3  9820 2 1  59 ILE N    N  21.912  20.510 -11.848 1.00 . B B .  59 ILE N    1 1 
        3  9821 2 1  59 ILE O    O  20.000  23.454 -12.555 1.00 . B B .  59 ILE O    1 1 
        3  9822 2 1  60 GLU C    C  19.156  22.306 -15.282 1.00 . B B .  60 GLU C    1 1 
        3  9823 2 1  60 GLU CA   C  20.645  22.625 -15.143 1.00 . B B .  60 GLU CA   1 1 
        3  9824 2 1  60 GLU CB   C  21.399  22.059 -16.353 1.00 . B B .  60 GLU CB   1 1 
        3  9825 2 1  60 GLU CD   C  23.634  21.763 -17.501 1.00 . B B .  60 GLU CD   1 1 
        3  9826 2 1  60 GLU CG   C  22.826  22.570 -16.501 1.00 . B B .  60 GLU CG   1 1 
        3  9827 2 1  60 GLU H    H  21.830  21.344 -13.948 1.00 . B B .  60 GLU H    1 1 
        3  9828 2 1  60 GLU HA   H  20.775  23.694 -15.114 1.00 . B B .  60 GLU HA   1 1 
        3  9829 2 1  60 GLU HB2  H  21.436  20.983 -16.262 1.00 . B B .  60 GLU HB2  1 1 
        3  9830 2 1  60 GLU HB3  H  20.855  22.314 -17.248 1.00 . B B .  60 GLU HB3  1 1 
        3  9831 2 1  60 GLU HG2  H  22.795  23.595 -16.831 1.00 . B B .  60 GLU HG2  1 1 
        3  9832 2 1  60 GLU HG3  H  23.317  22.515 -15.541 1.00 . B B .  60 GLU HG3  1 1 
        3  9833 2 1  60 GLU N    N  21.173  22.073 -13.902 1.00 . B B .  60 GLU N    1 1 
        3  9834 2 1  60 GLU O    O  18.395  23.080 -15.863 1.00 . B B .  60 GLU O    1 1 
        3  9835 2 1  60 GLU OE1  O  23.051  21.296 -18.505 1.00 . B B .  60 GLU OE1  1 1 
        3  9836 2 1  60 GLU OE2  O  24.853  21.583 -17.284 1.00 . B B .  60 GLU OE2  1 1 
        3  9837 2 1  61 GLY C    C  16.754  20.556 -13.455 1.00 . B B .  61 GLY C    1 1 
        3  9838 2 1  61 GLY CA   C  17.360  20.752 -14.824 1.00 . B B .  61 GLY CA   1 1 
        3  9839 2 1  61 GLY H    H  19.405  20.573 -14.300 1.00 . B B .  61 GLY H    1 1 
        3  9840 2 1  61 GLY HA2  H  16.803  21.516 -15.345 1.00 . B B .  61 GLY HA2  1 1 
        3  9841 2 1  61 GLY HA3  H  17.288  19.828 -15.379 1.00 . B B .  61 GLY HA3  1 1 
        3  9842 2 1  61 GLY N    N  18.752  21.155 -14.750 1.00 . B B .  61 GLY N    1 1 
        3  9843 2 1  61 GLY O    O  15.851  19.738 -13.276 1.00 . B B .  61 GLY O    1 1 
        3  9844 2 1  62 TYR C    C  15.443  22.001 -10.958 1.00 . B B .  62 TYR C    1 1 
        3  9845 2 1  62 TYR CA   C  16.755  21.239 -11.119 1.00 . B B .  62 TYR CA   1 1 
        3  9846 2 1  62 TYR CB   C  17.800  21.814 -10.163 1.00 . B B .  62 TYR CB   1 1 
        3  9847 2 1  62 TYR CD1  C  17.129  21.159  -7.813 1.00 . B B .  62 TYR CD1  1 1 
        3  9848 2 1  62 TYR CD2  C  19.045  20.115  -8.773 1.00 . B B .  62 TYR CD2  1 1 
        3  9849 2 1  62 TYR CE1  C  17.309  20.431  -6.652 1.00 . B B .  62 TYR CE1  1 1 
        3  9850 2 1  62 TYR CE2  C  19.233  19.388  -7.616 1.00 . B B .  62 TYR CE2  1 1 
        3  9851 2 1  62 TYR CG   C  17.992  21.012  -8.893 1.00 . B B .  62 TYR CG   1 1 
        3  9852 2 1  62 TYR CZ   C  18.363  19.549  -6.559 1.00 . B B .  62 TYR CZ   1 1 
        3  9853 2 1  62 TYR H    H  17.955  21.962 -12.708 1.00 . B B .  62 TYR H    1 1 
        3  9854 2 1  62 TYR HA   H  16.594  20.199 -10.884 1.00 . B B .  62 TYR HA   1 1 
        3  9855 2 1  62 TYR HB2  H  18.752  21.857 -10.670 1.00 . B B .  62 TYR HB2  1 1 
        3  9856 2 1  62 TYR HB3  H  17.505  22.816  -9.884 1.00 . B B .  62 TYR HB3  1 1 
        3  9857 2 1  62 TYR HD1  H  16.303  21.850  -7.889 1.00 . B B .  62 TYR HD1  1 1 
        3  9858 2 1  62 TYR HD2  H  19.725  19.990  -9.603 1.00 . B B .  62 TYR HD2  1 1 
        3  9859 2 1  62 TYR HE1  H  16.630  20.557  -5.823 1.00 . B B .  62 TYR HE1  1 1 
        3  9860 2 1  62 TYR HE2  H  20.058  18.695  -7.541 1.00 . B B .  62 TYR HE2  1 1 
        3  9861 2 1  62 TYR HH   H  19.337  19.147  -4.951 1.00 . B B .  62 TYR HH   1 1 
        3  9862 2 1  62 TYR N    N  17.241  21.324 -12.493 1.00 . B B .  62 TYR N    1 1 
        3  9863 2 1  62 TYR O    O  14.877  22.063  -9.869 1.00 . B B .  62 TYR O    1 1 
        3  9864 2 1  62 TYR OH   O  18.551  18.823  -5.405 1.00 . B B .  62 TYR OH   1 1 
        3  9865 2 1  63 THR C    C  12.498  22.478 -11.900 1.00 . B B .  63 THR C    1 1 
        3  9866 2 1  63 THR CA   C  13.738  23.358 -12.044 1.00 . B B .  63 THR CA   1 1 
        3  9867 2 1  63 THR CB   C  13.637  24.176 -13.342 1.00 . B B .  63 THR CB   1 1 
        3  9868 2 1  63 THR CG2  C  13.923  25.645 -13.078 1.00 . B B .  63 THR CG2  1 1 
        3  9869 2 1  63 THR H    H  15.447  22.471 -12.898 1.00 . B B .  63 THR H    1 1 
        3  9870 2 1  63 THR HA   H  13.783  24.047 -11.213 1.00 . B B .  63 THR HA   1 1 
        3  9871 2 1  63 THR HB   H  12.635  24.081 -13.737 1.00 . B B .  63 THR HB   1 1 
        3  9872 2 1  63 THR HG1  H  14.912  24.399 -14.835 1.00 . B B .  63 THR HG1  1 1 
        3  9873 2 1  63 THR HG21 H  14.769  25.728 -12.412 1.00 . B B .  63 THR HG21 1 1 
        3  9874 2 1  63 THR HG22 H  13.058  26.106 -12.621 1.00 . B B .  63 THR HG22 1 1 
        3  9875 2 1  63 THR HG23 H  14.148  26.142 -14.012 1.00 . B B .  63 THR HG23 1 1 
        3  9876 2 1  63 THR N    N  14.965  22.576 -12.051 1.00 . B B .  63 THR N    1 1 
        3  9877 2 1  63 THR O    O  11.398  22.980 -11.668 1.00 . B B .  63 THR O    1 1 
        3  9878 2 1  63 THR OG1  O  14.578  23.669 -14.304 1.00 . B B .  63 THR OG1  1 1 
        3  9879 2 1  64 TYR C    C  11.911  19.054 -11.041 1.00 . B B .  64 TYR C    1 1 
        3  9880 2 1  64 TYR CA   C  11.557  20.244 -11.927 1.00 . B B .  64 TYR CA   1 1 
        3  9881 2 1  64 TYR CB   C  11.136  19.759 -13.321 1.00 . B B .  64 TYR CB   1 1 
        3  9882 2 1  64 TYR CD1  C   9.602  21.509 -14.303 1.00 . B B .  64 TYR CD1  1 1 
        3  9883 2 1  64 TYR CD2  C  11.802  21.313 -15.202 1.00 . B B .  64 TYR CD2  1 1 
        3  9884 2 1  64 TYR CE1  C   9.331  22.538 -15.181 1.00 . B B .  64 TYR CE1  1 1 
        3  9885 2 1  64 TYR CE2  C  11.536  22.340 -16.084 1.00 . B B .  64 TYR CE2  1 1 
        3  9886 2 1  64 TYR CG   C  10.839  20.880 -14.297 1.00 . B B .  64 TYR CG   1 1 
        3  9887 2 1  64 TYR CZ   C  10.302  22.950 -16.067 1.00 . B B .  64 TYR CZ   1 1 
        3  9888 2 1  64 TYR H    H  13.579  20.818 -12.181 1.00 . B B .  64 TYR H    1 1 
        3  9889 2 1  64 TYR HA   H  10.731  20.774 -11.478 1.00 . B B .  64 TYR HA   1 1 
        3  9890 2 1  64 TYR HB2  H  11.928  19.154 -13.742 1.00 . B B .  64 TYR HB2  1 1 
        3  9891 2 1  64 TYR HB3  H  10.244  19.156 -13.229 1.00 . B B .  64 TYR HB3  1 1 
        3  9892 2 1  64 TYR HD1  H   8.842  21.182 -13.606 1.00 . B B .  64 TYR HD1  1 1 
        3  9893 2 1  64 TYR HD2  H  12.768  20.831 -15.212 1.00 . B B .  64 TYR HD2  1 1 
        3  9894 2 1  64 TYR HE1  H   8.363  23.015 -15.171 1.00 . B B .  64 TYR HE1  1 1 
        3  9895 2 1  64 TYR HE2  H  12.296  22.663 -16.779 1.00 . B B .  64 TYR HE2  1 1 
        3  9896 2 1  64 TYR HH   H   9.710  24.741 -16.452 1.00 . B B .  64 TYR HH   1 1 
        3  9897 2 1  64 TYR N    N  12.675  21.170 -12.028 1.00 . B B .  64 TYR N    1 1 
        3  9898 2 1  64 TYR O    O  13.080  18.697 -10.899 1.00 . B B .  64 TYR O    1 1 
        3  9899 2 1  64 TYR OH   O  10.036  23.976 -16.944 1.00 . B B .  64 TYR OH   1 1 
        3  9900 2 1  65 GLY C    C  10.610  17.531  -8.172 1.00 . B B .  65 GLY C    1 1 
        3  9901 2 1  65 GLY CA   C  11.106  17.305  -9.583 1.00 . B B .  65 GLY CA   1 1 
        3  9902 2 1  65 GLY H    H   9.984  18.787 -10.590 1.00 . B B .  65 GLY H    1 1 
        3  9903 2 1  65 GLY HA2  H  10.589  16.454 -10.002 1.00 . B B .  65 GLY HA2  1 1 
        3  9904 2 1  65 GLY HA3  H  12.164  17.089  -9.550 1.00 . B B .  65 GLY HA3  1 1 
        3  9905 2 1  65 GLY N    N  10.892  18.451 -10.443 1.00 . B B .  65 GLY N    1 1 
        3  9906 2 1  65 GLY O    O  11.378  17.467  -7.213 1.00 . B B .  65 GLY O    1 1 
        3  9907 2 1  66 GLU C    C   8.058  16.738  -6.249 1.00 . B B .  66 GLU C    1 1 
        3  9908 2 1  66 GLU CA   C   8.699  18.030  -6.750 1.00 . B B .  66 GLU CA   1 1 
        3  9909 2 1  66 GLU CB   C   7.637  19.127  -6.864 1.00 . B B .  66 GLU CB   1 1 
        3  9910 2 1  66 GLU CD   C   8.884  20.769  -5.420 1.00 . B B .  66 GLU CD   1 1 
        3  9911 2 1  66 GLU CG   C   7.582  20.039  -5.651 1.00 . B B .  66 GLU CG   1 1 
        3  9912 2 1  66 GLU H    H   8.769  17.857  -8.854 1.00 . B B .  66 GLU H    1 1 
        3  9913 2 1  66 GLU HA   H   9.464  18.341  -6.055 1.00 . B B .  66 GLU HA   1 1 
        3  9914 2 1  66 GLU HB2  H   7.852  19.729  -7.733 1.00 . B B .  66 GLU HB2  1 1 
        3  9915 2 1  66 GLU HB3  H   6.668  18.665  -6.986 1.00 . B B .  66 GLU HB3  1 1 
        3  9916 2 1  66 GLU HG2  H   6.801  20.768  -5.799 1.00 . B B .  66 GLU HG2  1 1 
        3  9917 2 1  66 GLU HG3  H   7.360  19.442  -4.779 1.00 . B B .  66 GLU HG3  1 1 
        3  9918 2 1  66 GLU N    N   9.320  17.801  -8.048 1.00 . B B .  66 GLU N    1 1 
        3  9919 2 1  66 GLU O    O   7.514  16.674  -5.146 1.00 . B B .  66 GLU O    1 1 
        3  9920 2 1  66 GLU OE1  O   9.356  21.455  -6.351 1.00 . B B .  66 GLU OE1  1 1 
        3  9921 2 1  66 GLU OE2  O   9.437  20.663  -4.308 1.00 . B B .  66 GLU OE2  1 1 
        3  9922 2 1  67 GLU C    C   8.306  13.668  -5.641 1.00 . B B .  67 GLU C    1 1 
        3  9923 2 1  67 GLU CA   C   7.575  14.400  -6.767 1.00 . B B .  67 GLU CA   1 1 
        3  9924 2 1  67 GLU CB   C   7.553  13.522  -8.027 1.00 . B B .  67 GLU CB   1 1 
        3  9925 2 1  67 GLU CD   C  10.069  13.458  -8.347 1.00 . B B .  67 GLU CD   1 1 
        3  9926 2 1  67 GLU CG   C   8.723  13.754  -8.979 1.00 . B B .  67 GLU CG   1 1 
        3  9927 2 1  67 GLU H    H   8.665  15.811  -7.906 1.00 . B B .  67 GLU H    1 1 
        3  9928 2 1  67 GLU HA   H   6.558  14.570  -6.455 1.00 . B B .  67 GLU HA   1 1 
        3  9929 2 1  67 GLU HB2  H   7.570  12.487  -7.725 1.00 . B B .  67 GLU HB2  1 1 
        3  9930 2 1  67 GLU HB3  H   6.636  13.713  -8.566 1.00 . B B .  67 GLU HB3  1 1 
        3  9931 2 1  67 GLU HG2  H   8.601  13.114  -9.841 1.00 . B B .  67 GLU HG2  1 1 
        3  9932 2 1  67 GLU HG3  H   8.709  14.786  -9.298 1.00 . B B .  67 GLU HG3  1 1 
        3  9933 2 1  67 GLU N    N   8.164  15.701  -7.069 1.00 . B B .  67 GLU N    1 1 
        3  9934 2 1  67 GLU O    O   7.796  12.688  -5.095 1.00 . B B .  67 GLU O    1 1 
        3  9935 2 1  67 GLU OE1  O  10.268  12.328  -7.861 1.00 . B B .  67 GLU OE1  1 1 
        3  9936 2 1  67 GLU OE2  O  10.931  14.363  -8.326 1.00 . B B .  67 GLU OE2  1 1 
        3  9937 2 1  68 ARG C    C   9.612  13.569  -2.864 1.00 . B B .  68 ARG C    1 1 
        3  9938 2 1  68 ARG CA   C  10.281  13.506  -4.238 1.00 . B B .  68 ARG CA   1 1 
        3  9939 2 1  68 ARG CB   C  11.674  14.127  -4.180 1.00 . B B .  68 ARG CB   1 1 
        3  9940 2 1  68 ARG CD   C  13.868  13.710  -5.316 1.00 . B B .  68 ARG CD   1 1 
        3  9941 2 1  68 ARG CG   C  12.783  13.122  -4.431 1.00 . B B .  68 ARG CG   1 1 
        3  9942 2 1  68 ARG CZ   C  14.033  14.907  -7.473 1.00 . B B .  68 ARG CZ   1 1 
        3  9943 2 1  68 ARG H    H   9.839  14.945  -5.732 1.00 . B B .  68 ARG H    1 1 
        3  9944 2 1  68 ARG HA   H  10.384  12.469  -4.514 1.00 . B B .  68 ARG HA   1 1 
        3  9945 2 1  68 ARG HB2  H  11.743  14.900  -4.929 1.00 . B B .  68 ARG HB2  1 1 
        3  9946 2 1  68 ARG HB3  H  11.826  14.567  -3.204 1.00 . B B .  68 ARG HB3  1 1 
        3  9947 2 1  68 ARG HD2  H  14.316  14.547  -4.805 1.00 . B B .  68 ARG HD2  1 1 
        3  9948 2 1  68 ARG HD3  H  14.617  12.954  -5.492 1.00 . B B .  68 ARG HD3  1 1 
        3  9949 2 1  68 ARG HE   H  12.415  13.914  -6.834 1.00 . B B .  68 ARG HE   1 1 
        3  9950 2 1  68 ARG HG2  H  13.219  12.839  -3.484 1.00 . B B .  68 ARG HG2  1 1 
        3  9951 2 1  68 ARG HG3  H  12.365  12.253  -4.914 1.00 . B B .  68 ARG HG3  1 1 
        3  9952 2 1  68 ARG HH11 H  15.718  14.972  -6.349 1.00 . B B .  68 ARG HH11 1 1 
        3  9953 2 1  68 ARG HH12 H  15.808  15.815  -7.858 1.00 . B B .  68 ARG HH12 1 1 
        3  9954 2 1  68 ARG HH21 H  12.512  15.012  -8.806 1.00 . B B .  68 ARG HH21 1 1 
        3  9955 2 1  68 ARG HH22 H  13.969  15.845  -9.271 1.00 . B B .  68 ARG HH22 1 1 
        3  9956 2 1  68 ARG N    N   9.486  14.148  -5.280 1.00 . B B .  68 ARG N    1 1 
        3  9957 2 1  68 ARG NE   N  13.343  14.167  -6.604 1.00 . B B .  68 ARG NE   1 1 
        3  9958 2 1  68 ARG NH1  N  15.285  15.261  -7.207 1.00 . B B .  68 ARG NH1  1 1 
        3  9959 2 1  68 ARG NH2  N  13.465  15.286  -8.610 1.00 . B B .  68 ARG NH2  1 1 
        3  9960 2 1  68 ARG O    O   9.837  12.696  -2.024 1.00 . B B .  68 ARG O    1 1 
        3  9961 2 1  69 LYS C    C   6.653  14.245  -1.429 1.00 . B B .  69 LYS C    1 1 
        3  9962 2 1  69 LYS CA   C   8.101  14.706  -1.348 1.00 . B B .  69 LYS CA   1 1 
        3  9963 2 1  69 LYS CB   C   8.173  16.150  -0.834 1.00 . B B .  69 LYS CB   1 1 
        3  9964 2 1  69 LYS CD   C   7.089  18.400  -1.008 1.00 . B B .  69 LYS CD   1 1 
        3  9965 2 1  69 LYS CE   C   7.279  19.692  -1.792 1.00 . B B .  69 LYS CE   1 1 
        3  9966 2 1  69 LYS CG   C   7.594  17.189  -1.779 1.00 . B B .  69 LYS CG   1 1 
        3  9967 2 1  69 LYS H    H   8.607  15.227  -3.346 1.00 . B B .  69 LYS H    1 1 
        3  9968 2 1  69 LYS HA   H   8.618  14.068  -0.648 1.00 . B B .  69 LYS HA   1 1 
        3  9969 2 1  69 LYS HB2  H   7.632  16.210   0.097 1.00 . B B .  69 LYS HB2  1 1 
        3  9970 2 1  69 LYS HB3  H   9.207  16.402  -0.652 1.00 . B B .  69 LYS HB3  1 1 
        3  9971 2 1  69 LYS HD2  H   6.036  18.269  -0.801 1.00 . B B .  69 LYS HD2  1 1 
        3  9972 2 1  69 LYS HD3  H   7.632  18.473  -0.075 1.00 . B B .  69 LYS HD3  1 1 
        3  9973 2 1  69 LYS HE2  H   6.941  19.537  -2.806 1.00 . B B .  69 LYS HE2  1 1 
        3  9974 2 1  69 LYS HE3  H   6.686  20.467  -1.332 1.00 . B B .  69 LYS HE3  1 1 
        3  9975 2 1  69 LYS HG2  H   8.365  17.507  -2.466 1.00 . B B .  69 LYS HG2  1 1 
        3  9976 2 1  69 LYS HG3  H   6.773  16.751  -2.326 1.00 . B B .  69 LYS HG3  1 1 
        3  9977 2 1  69 LYS HZ1  H   9.313  19.370  -1.443 1.00 . B B .  69 LYS HZ1  1 1 
        3  9978 2 1  69 LYS HZ2  H   8.831  20.977  -1.239 1.00 . B B .  69 LYS HZ2  1 1 
        3  9979 2 1  69 LYS HZ3  H   9.002  20.335  -2.800 1.00 . B B .  69 LYS HZ3  1 1 
        3  9980 2 1  69 LYS N    N   8.776  14.572  -2.637 1.00 . B B .  69 LYS N    1 1 
        3  9981 2 1  69 LYS NZ   N   8.706  20.122  -1.819 1.00 . B B .  69 LYS NZ   1 1 
        3  9982 2 1  69 LYS O    O   5.872  14.449  -0.501 1.00 . B B .  69 LYS O    1 1 
        3  9983 2 1  70 LEU C    C   4.694  11.843  -1.915 1.00 . B B .  70 LEU C    1 1 
        3  9984 2 1  70 LEU CA   C   4.941  13.115  -2.719 1.00 . B B .  70 LEU CA   1 1 
        3  9985 2 1  70 LEU CB   C   4.662  12.866  -4.202 1.00 . B B .  70 LEU CB   1 1 
        3  9986 2 1  70 LEU CD1  C   2.359  13.850  -4.335 1.00 . B B .  70 LEU CD1  1 1 
        3  9987 2 1  70 LEU CD2  C   4.354  15.309  -4.700 1.00 . B B .  70 LEU CD2  1 1 
        3  9988 2 1  70 LEU CG   C   3.775  13.913  -4.882 1.00 . B B .  70 LEU CG   1 1 
        3  9989 2 1  70 LEU H    H   6.970  13.445  -3.237 1.00 . B B .  70 LEU H    1 1 
        3  9990 2 1  70 LEU HA   H   4.270  13.880  -2.361 1.00 . B B .  70 LEU HA   1 1 
        3  9991 2 1  70 LEU HB2  H   5.607  12.831  -4.723 1.00 . B B .  70 LEU HB2  1 1 
        3  9992 2 1  70 LEU HB3  H   4.179  11.904  -4.301 1.00 . B B .  70 LEU HB3  1 1 
        3  9993 2 1  70 LEU HD11 H   2.350  14.207  -3.316 1.00 . B B .  70 LEU HD11 1 1 
        3  9994 2 1  70 LEU HD12 H   2.009  12.829  -4.358 1.00 . B B .  70 LEU HD12 1 1 
        3  9995 2 1  70 LEU HD13 H   1.709  14.467  -4.939 1.00 . B B .  70 LEU HD13 1 1 
        3  9996 2 1  70 LEU HD21 H   4.468  15.521  -3.647 1.00 . B B .  70 LEU HD21 1 1 
        3  9997 2 1  70 LEU HD22 H   3.687  16.034  -5.143 1.00 . B B .  70 LEU HD22 1 1 
        3  9998 2 1  70 LEU HD23 H   5.317  15.365  -5.185 1.00 . B B .  70 LEU HD23 1 1 
        3  9999 2 1  70 LEU HG   H   3.734  13.703  -5.941 1.00 . B B .  70 LEU HG   1 1 
        3 10000 2 1  70 LEU N    N   6.301  13.600  -2.531 1.00 . B B .  70 LEU N    1 1 
        3 10001 2 1  70 LEU O    O   3.552  11.505  -1.609 1.00 . B B .  70 LEU O    1 1 
        3 10002 2 1  71 TYR C    C   5.364  10.237   0.664 1.00 . B B .  71 TYR C    1 1 
        3 10003 2 1  71 TYR CA   C   5.669   9.920  -0.789 1.00 . B B .  71 TYR CA   1 1 
        3 10004 2 1  71 TYR CB   C   6.960   9.113  -0.918 1.00 . B B .  71 TYR CB   1 1 
        3 10005 2 1  71 TYR CD1  C   6.647   8.114  -3.200 1.00 . B B .  71 TYR CD1  1 1 
        3 10006 2 1  71 TYR CD2  C   8.433   9.662  -2.879 1.00 . B B .  71 TYR CD2  1 1 
        3 10007 2 1  71 TYR CE1  C   6.985   7.994  -4.528 1.00 . B B .  71 TYR CE1  1 1 
        3 10008 2 1  71 TYR CE2  C   8.780   9.537  -4.206 1.00 . B B .  71 TYR CE2  1 1 
        3 10009 2 1  71 TYR CG   C   7.366   8.950  -2.354 1.00 . B B .  71 TYR CG   1 1 
        3 10010 2 1  71 TYR CZ   C   8.050   8.707  -5.024 1.00 . B B .  71 TYR CZ   1 1 
        3 10011 2 1  71 TYR H    H   6.652  11.485  -1.823 1.00 . B B .  71 TYR H    1 1 
        3 10012 2 1  71 TYR HA   H   4.852   9.342  -1.199 1.00 . B B .  71 TYR HA   1 1 
        3 10013 2 1  71 TYR HB2  H   7.756   9.623  -0.396 1.00 . B B .  71 TYR HB2  1 1 
        3 10014 2 1  71 TYR HB3  H   6.817   8.131  -0.492 1.00 . B B .  71 TYR HB3  1 1 
        3 10015 2 1  71 TYR HD1  H   5.814   7.555  -2.804 1.00 . B B .  71 TYR HD1  1 1 
        3 10016 2 1  71 TYR HD2  H   9.003  10.312  -2.231 1.00 . B B .  71 TYR HD2  1 1 
        3 10017 2 1  71 TYR HE1  H   6.417   7.342  -5.174 1.00 . B B .  71 TYR HE1  1 1 
        3 10018 2 1  71 TYR HE2  H   9.616  10.096  -4.598 1.00 . B B .  71 TYR HE2  1 1 
        3 10019 2 1  71 TYR HH   H   7.570   8.768  -6.873 1.00 . B B .  71 TYR HH   1 1 
        3 10020 2 1  71 TYR N    N   5.769  11.154  -1.559 1.00 . B B .  71 TYR N    1 1 
        3 10021 2 1  71 TYR O    O   4.820   9.411   1.395 1.00 . B B .  71 TYR O    1 1 
        3 10022 2 1  71 TYR OH   O   8.372   8.607  -6.349 1.00 . B B .  71 TYR OH   1 1 
        3 10023 2 1  72 ASP C    C   3.942  12.075   2.599 1.00 . B B .  72 ASP C    1 1 
        3 10024 2 1  72 ASP CA   C   5.441  11.905   2.415 1.00 . B B .  72 ASP CA   1 1 
        3 10025 2 1  72 ASP CB   C   6.172  13.223   2.672 1.00 . B B .  72 ASP CB   1 1 
        3 10026 2 1  72 ASP CG   C   5.899  13.780   4.053 1.00 . B B .  72 ASP CG   1 1 
        3 10027 2 1  72 ASP H    H   6.147  12.052   0.436 1.00 . B B .  72 ASP H    1 1 
        3 10028 2 1  72 ASP HA   H   5.800  11.153   3.102 1.00 . B B .  72 ASP HA   1 1 
        3 10029 2 1  72 ASP HB2  H   7.236  13.064   2.572 1.00 . B B .  72 ASP HB2  1 1 
        3 10030 2 1  72 ASP HB3  H   5.854  13.949   1.940 1.00 . B B .  72 ASP HB3  1 1 
        3 10031 2 1  72 ASP N    N   5.704  11.449   1.065 1.00 . B B .  72 ASP N    1 1 
        3 10032 2 1  72 ASP O    O   3.360  11.600   3.573 1.00 . B B .  72 ASP O    1 1 
        3 10033 2 1  72 ASP OD1  O   4.868  14.461   4.229 1.00 . B B .  72 ASP OD1  1 1 
        3 10034 2 1  72 ASP OD2  O   6.715  13.550   4.964 1.00 . B B .  72 ASP OD2  1 1 
        3 10035 2 1  73 SER C    C   1.134  11.646   1.390 1.00 . B B .  73 SER C    1 1 
        3 10036 2 1  73 SER CA   C   1.880  12.956   1.651 1.00 . B B .  73 SER CA   1 1 
        3 10037 2 1  73 SER CB   C   1.502  13.991   0.592 1.00 . B B .  73 SER CB   1 1 
        3 10038 2 1  73 SER H    H   3.840  13.079   0.875 1.00 . B B .  73 SER H    1 1 
        3 10039 2 1  73 SER HA   H   1.612  13.329   2.629 1.00 . B B .  73 SER HA   1 1 
        3 10040 2 1  73 SER HB2  H   1.290  13.488  -0.340 1.00 . B B .  73 SER HB2  1 1 
        3 10041 2 1  73 SER HB3  H   0.628  14.537   0.915 1.00 . B B .  73 SER HB3  1 1 
        3 10042 2 1  73 SER HG   H   2.338  15.490  -0.355 1.00 . B B .  73 SER HG   1 1 
        3 10043 2 1  73 SER N    N   3.318  12.730   1.627 1.00 . B B .  73 SER N    1 1 
        3 10044 2 1  73 SER O    O  -0.023  11.482   1.784 1.00 . B B .  73 SER O    1 1 
        3 10045 2 1  73 SER OG   O   2.564  14.909   0.383 1.00 . B B .  73 SER OG   1 1 
        3 10046 2 1  74 ALA C    C   0.944   8.636   1.681 1.00 . B B .  74 ALA C    1 1 
        3 10047 2 1  74 ALA CA   C   1.231   9.416   0.405 1.00 . B B .  74 ALA CA   1 1 
        3 10048 2 1  74 ALA CB   C   2.150   8.622  -0.510 1.00 . B B .  74 ALA CB   1 1 
        3 10049 2 1  74 ALA H    H   2.726  10.907   0.432 1.00 . B B .  74 ALA H    1 1 
        3 10050 2 1  74 ALA HA   H   0.300   9.587  -0.116 1.00 . B B .  74 ALA HA   1 1 
        3 10051 2 1  74 ALA HB1  H   3.109   8.496  -0.031 1.00 . B B .  74 ALA HB1  1 1 
        3 10052 2 1  74 ALA HB2  H   2.279   9.155  -1.442 1.00 . B B .  74 ALA HB2  1 1 
        3 10053 2 1  74 ALA HB3  H   1.717   7.654  -0.707 1.00 . B B .  74 ALA HB3  1 1 
        3 10054 2 1  74 ALA N    N   1.812  10.713   0.722 1.00 . B B .  74 ALA N    1 1 
        3 10055 2 1  74 ALA O    O  -0.047   7.911   1.764 1.00 . B B .  74 ALA O    1 1 
        3 10056 2 1  75 LEU C    C   0.369   8.622   4.633 1.00 . B B .  75 LEU C    1 1 
        3 10057 2 1  75 LEU CA   C   1.638   8.122   3.956 1.00 . B B .  75 LEU CA   1 1 
        3 10058 2 1  75 LEU CB   C   2.853   8.365   4.859 1.00 . B B .  75 LEU CB   1 1 
        3 10059 2 1  75 LEU CD1  C   2.512   6.457   6.471 1.00 . B B .  75 LEU CD1  1 1 
        3 10060 2 1  75 LEU CD2  C   3.909   6.121   4.422 1.00 . B B .  75 LEU CD2  1 1 
        3 10061 2 1  75 LEU CG   C   3.479   7.114   5.494 1.00 . B B .  75 LEU CG   1 1 
        3 10062 2 1  75 LEU H    H   2.586   9.387   2.547 1.00 . B B .  75 LEU H    1 1 
        3 10063 2 1  75 LEU HA   H   1.541   7.064   3.764 1.00 . B B .  75 LEU HA   1 1 
        3 10064 2 1  75 LEU HB2  H   3.613   8.859   4.273 1.00 . B B .  75 LEU HB2  1 1 
        3 10065 2 1  75 LEU HB3  H   2.552   9.029   5.656 1.00 . B B .  75 LEU HB3  1 1 
        3 10066 2 1  75 LEU HD11 H   1.571   6.272   5.973 1.00 . B B .  75 LEU HD11 1 1 
        3 10067 2 1  75 LEU HD12 H   2.352   7.110   7.316 1.00 . B B .  75 LEU HD12 1 1 
        3 10068 2 1  75 LEU HD13 H   2.927   5.520   6.812 1.00 . B B .  75 LEU HD13 1 1 
        3 10069 2 1  75 LEU HD21 H   4.558   6.614   3.716 1.00 . B B .  75 LEU HD21 1 1 
        3 10070 2 1  75 LEU HD22 H   3.037   5.746   3.908 1.00 . B B .  75 LEU HD22 1 1 
        3 10071 2 1  75 LEU HD23 H   4.437   5.296   4.881 1.00 . B B .  75 LEU HD23 1 1 
        3 10072 2 1  75 LEU HG   H   4.359   7.409   6.046 1.00 . B B .  75 LEU HG   1 1 
        3 10073 2 1  75 LEU N    N   1.811   8.798   2.677 1.00 . B B .  75 LEU N    1 1 
        3 10074 2 1  75 LEU O    O  -0.361   7.850   5.256 1.00 . B B .  75 LEU O    1 1 
        3 10075 2 1  76 SER C    C  -2.343   9.950   4.411 1.00 . B B .  76 SER C    1 1 
        3 10076 2 1  76 SER CA   C  -1.087  10.528   5.059 1.00 . B B .  76 SER CA   1 1 
        3 10077 2 1  76 SER CB   C  -1.044  12.042   4.858 1.00 . B B .  76 SER CB   1 1 
        3 10078 2 1  76 SER H    H   0.718  10.474   3.964 1.00 . B B .  76 SER H    1 1 
        3 10079 2 1  76 SER HA   H  -1.098  10.306   6.116 1.00 . B B .  76 SER HA   1 1 
        3 10080 2 1  76 SER HB2  H  -1.413  12.282   3.872 1.00 . B B .  76 SER HB2  1 1 
        3 10081 2 1  76 SER HB3  H  -1.666  12.518   5.599 1.00 . B B .  76 SER HB3  1 1 
        3 10082 2 1  76 SER HG   H   0.472  12.712   5.919 1.00 . B B .  76 SER HG   1 1 
        3 10083 2 1  76 SER N    N   0.101   9.915   4.480 1.00 . B B .  76 SER N    1 1 
        3 10084 2 1  76 SER O    O  -3.372   9.764   5.064 1.00 . B B .  76 SER O    1 1 
        3 10085 2 1  76 SER OG   O   0.279  12.539   4.985 1.00 . B B .  76 SER OG   1 1 
        3 10086 2 1  77 LYS C    C  -3.673   7.704   2.898 1.00 . B B .  77 LYS C    1 1 
        3 10087 2 1  77 LYS CA   C  -3.343   9.090   2.360 1.00 . B B .  77 LYS CA   1 1 
        3 10088 2 1  77 LYS CB   C  -2.985   8.994   0.872 1.00 . B B .  77 LYS CB   1 1 
        3 10089 2 1  77 LYS CD   C  -2.339  10.202  -1.238 1.00 . B B .  77 LYS CD   1 1 
        3 10090 2 1  77 LYS CE   C  -3.297   9.434  -2.136 1.00 . B B .  77 LYS CE   1 1 
        3 10091 2 1  77 LYS CG   C  -2.873  10.342   0.178 1.00 . B B .  77 LYS CG   1 1 
        3 10092 2 1  77 LYS H    H  -1.393   9.847   2.655 1.00 . B B .  77 LYS H    1 1 
        3 10093 2 1  77 LYS HA   H  -4.205   9.730   2.482 1.00 . B B .  77 LYS HA   1 1 
        3 10094 2 1  77 LYS HB2  H  -2.040   8.484   0.773 1.00 . B B .  77 LYS HB2  1 1 
        3 10095 2 1  77 LYS HB3  H  -3.749   8.419   0.367 1.00 . B B .  77 LYS HB3  1 1 
        3 10096 2 1  77 LYS HD2  H  -2.192  11.187  -1.650 1.00 . B B .  77 LYS HD2  1 1 
        3 10097 2 1  77 LYS HD3  H  -1.395   9.679  -1.206 1.00 . B B .  77 LYS HD3  1 1 
        3 10098 2 1  77 LYS HE2  H  -2.904   9.435  -3.141 1.00 . B B .  77 LYS HE2  1 1 
        3 10099 2 1  77 LYS HE3  H  -3.370   8.415  -1.780 1.00 . B B .  77 LYS HE3  1 1 
        3 10100 2 1  77 LYS HG2  H  -3.852  10.794   0.136 1.00 . B B .  77 LYS HG2  1 1 
        3 10101 2 1  77 LYS HG3  H  -2.205  10.974   0.745 1.00 . B B .  77 LYS HG3  1 1 
        3 10102 2 1  77 LYS HZ1  H  -5.175   9.739  -2.992 1.00 . B B .  77 LYS HZ1  1 1 
        3 10103 2 1  77 LYS HZ2  H  -4.578  11.084  -2.164 1.00 . B B .  77 LYS HZ2  1 1 
        3 10104 2 1  77 LYS HZ3  H  -5.182   9.760  -1.306 1.00 . B B .  77 LYS HZ3  1 1 
        3 10105 2 1  77 LYS N    N  -2.241   9.664   3.115 1.00 . B B .  77 LYS N    1 1 
        3 10106 2 1  77 LYS NZ   N  -4.652  10.045  -2.150 1.00 . B B .  77 LYS NZ   1 1 
        3 10107 2 1  77 LYS O    O  -4.832   7.291   2.924 1.00 . B B .  77 LYS O    1 1 
        3 10108 2 1  78 ILE C    C  -3.500   5.718   5.243 1.00 . B B .  78 ILE C    1 1 
        3 10109 2 1  78 ILE CA   C  -2.800   5.661   3.888 1.00 . B B .  78 ILE CA   1 1 
        3 10110 2 1  78 ILE CB   C  -1.436   4.942   4.022 1.00 . B B .  78 ILE CB   1 1 
        3 10111 2 1  78 ILE CD1  C  -1.631   4.472   1.507 1.00 . B B .  78 ILE CD1  1 1 
        3 10112 2 1  78 ILE CG1  C  -0.727   4.882   2.656 1.00 . B B .  78 ILE CG1  1 1 
        3 10113 2 1  78 ILE CG2  C  -1.602   3.540   4.599 1.00 . B B .  78 ILE CG2  1 1 
        3 10114 2 1  78 ILE H    H  -1.741   7.394   3.303 1.00 . B B .  78 ILE H    1 1 
        3 10115 2 1  78 ILE HA   H  -3.417   5.096   3.202 1.00 . B B .  78 ILE HA   1 1 
        3 10116 2 1  78 ILE HB   H  -0.826   5.515   4.706 1.00 . B B .  78 ILE HB   1 1 
        3 10117 2 1  78 ILE HD11 H  -1.043   4.344   0.612 1.00 . B B .  78 ILE HD11 1 1 
        3 10118 2 1  78 ILE HD12 H  -2.372   5.240   1.341 1.00 . B B .  78 ILE HD12 1 1 
        3 10119 2 1  78 ILE HD13 H  -2.127   3.543   1.749 1.00 . B B .  78 ILE HD13 1 1 
        3 10120 2 1  78 ILE HG12 H  -0.325   5.857   2.425 1.00 . B B .  78 ILE HG12 1 1 
        3 10121 2 1  78 ILE HG13 H   0.083   4.169   2.711 1.00 . B B .  78 ILE HG13 1 1 
        3 10122 2 1  78 ILE HG21 H  -0.676   2.996   4.489 1.00 . B B .  78 ILE HG21 1 1 
        3 10123 2 1  78 ILE HG22 H  -2.387   3.024   4.066 1.00 . B B .  78 ILE HG22 1 1 
        3 10124 2 1  78 ILE HG23 H  -1.858   3.605   5.644 1.00 . B B .  78 ILE HG23 1 1 
        3 10125 2 1  78 ILE N    N  -2.640   7.000   3.345 1.00 . B B .  78 ILE N    1 1 
        3 10126 2 1  78 ILE O    O  -4.260   4.815   5.598 1.00 . B B .  78 ILE O    1 1 
        3 10127 2 1  79 GLU C    C  -5.402   7.118   7.111 1.00 . B B .  79 GLU C    1 1 
        3 10128 2 1  79 GLU CA   C  -3.899   6.952   7.294 1.00 . B B .  79 GLU CA   1 1 
        3 10129 2 1  79 GLU CB   C  -3.317   8.153   8.040 1.00 . B B .  79 GLU CB   1 1 
        3 10130 2 1  79 GLU CD   C  -3.123   9.326  10.267 1.00 . B B .  79 GLU CD   1 1 
        3 10131 2 1  79 GLU CG   C  -3.908   8.347   9.430 1.00 . B B .  79 GLU CG   1 1 
        3 10132 2 1  79 GLU H    H  -2.635   7.473   5.675 1.00 . B B .  79 GLU H    1 1 
        3 10133 2 1  79 GLU HA   H  -3.715   6.054   7.868 1.00 . B B .  79 GLU HA   1 1 
        3 10134 2 1  79 GLU HB2  H  -2.248   8.021   8.139 1.00 . B B .  79 GLU HB2  1 1 
        3 10135 2 1  79 GLU HB3  H  -3.507   9.047   7.463 1.00 . B B .  79 GLU HB3  1 1 
        3 10136 2 1  79 GLU HG2  H  -4.919   8.716   9.330 1.00 . B B .  79 GLU HG2  1 1 
        3 10137 2 1  79 GLU HG3  H  -3.923   7.393   9.938 1.00 . B B .  79 GLU HG3  1 1 
        3 10138 2 1  79 GLU N    N  -3.259   6.788   5.996 1.00 . B B .  79 GLU N    1 1 
        3 10139 2 1  79 GLU O    O  -6.200   6.653   7.927 1.00 . B B .  79 GLU O    1 1 
        3 10140 2 1  79 GLU OE1  O  -3.060  10.515   9.894 1.00 . B B .  79 GLU OE1  1 1 
        3 10141 2 1  79 GLU OE2  O  -2.577   8.912  11.311 1.00 . B B .  79 GLU OE2  1 1 
        3 10142 2 1  80 LYS C    C  -7.873   6.639   5.465 1.00 . B B .  80 LYS C    1 1 
        3 10143 2 1  80 LYS CA   C  -7.187   7.978   5.700 1.00 . B B .  80 LYS CA   1 1 
        3 10144 2 1  80 LYS CB   C  -7.333   8.878   4.471 1.00 . B B .  80 LYS CB   1 1 
        3 10145 2 1  80 LYS CD   C  -6.783  11.099   3.426 1.00 . B B .  80 LYS CD   1 1 
        3 10146 2 1  80 LYS CE   C  -7.743  12.147   3.965 1.00 . B B .  80 LYS CE   1 1 
        3 10147 2 1  80 LYS CG   C  -6.414  10.086   4.495 1.00 . B B .  80 LYS CG   1 1 
        3 10148 2 1  80 LYS H    H  -5.097   8.092   5.390 1.00 . B B .  80 LYS H    1 1 
        3 10149 2 1  80 LYS HA   H  -7.645   8.461   6.552 1.00 . B B .  80 LYS HA   1 1 
        3 10150 2 1  80 LYS HB2  H  -7.104   8.299   3.588 1.00 . B B .  80 LYS HB2  1 1 
        3 10151 2 1  80 LYS HB3  H  -8.352   9.225   4.409 1.00 . B B .  80 LYS HB3  1 1 
        3 10152 2 1  80 LYS HD2  H  -5.886  11.589   3.082 1.00 . B B .  80 LYS HD2  1 1 
        3 10153 2 1  80 LYS HD3  H  -7.256  10.583   2.602 1.00 . B B .  80 LYS HD3  1 1 
        3 10154 2 1  80 LYS HE2  H  -8.031  12.799   3.157 1.00 . B B .  80 LYS HE2  1 1 
        3 10155 2 1  80 LYS HE3  H  -8.617  11.647   4.352 1.00 . B B .  80 LYS HE3  1 1 
        3 10156 2 1  80 LYS HG2  H  -6.486  10.559   5.461 1.00 . B B .  80 LYS HG2  1 1 
        3 10157 2 1  80 LYS HG3  H  -5.399   9.756   4.331 1.00 . B B .  80 LYS HG3  1 1 
        3 10158 2 1  80 LYS HZ1  H  -7.816  13.661   5.402 1.00 . B B .  80 LYS HZ1  1 1 
        3 10159 2 1  80 LYS HZ2  H  -6.298  13.470   4.689 1.00 . B B .  80 LYS HZ2  1 1 
        3 10160 2 1  80 LYS HZ3  H  -6.836  12.357   5.839 1.00 . B B .  80 LYS HZ3  1 1 
        3 10161 2 1  80 LYS N    N  -5.783   7.761   6.010 1.00 . B B .  80 LYS N    1 1 
        3 10162 2 1  80 LYS NZ   N  -7.132  12.963   5.049 1.00 . B B .  80 LYS NZ   1 1 
        3 10163 2 1  80 LYS O    O  -9.068   6.484   5.717 1.00 . B B .  80 LYS O    1 1 
        3 10164 2 1  81 LEU C    C  -7.967   3.687   6.069 1.00 . B B .  81 LEU C    1 1 
        3 10165 2 1  81 LEU CA   C  -7.606   4.333   4.738 1.00 . B B .  81 LEU CA   1 1 
        3 10166 2 1  81 LEU CB   C  -6.554   3.499   3.991 1.00 . B B .  81 LEU CB   1 1 
        3 10167 2 1  81 LEU CD1  C  -7.222   1.072   4.177 1.00 . B B .  81 LEU CD1  1 1 
        3 10168 2 1  81 LEU CD2  C  -8.394   2.560   2.547 1.00 . B B .  81 LEU CD2  1 1 
        3 10169 2 1  81 LEU CG   C  -7.073   2.263   3.242 1.00 . B B .  81 LEU CG   1 1 
        3 10170 2 1  81 LEU H    H  -6.155   5.869   4.788 1.00 . B B .  81 LEU H    1 1 
        3 10171 2 1  81 LEU HA   H  -8.495   4.415   4.131 1.00 . B B .  81 LEU HA   1 1 
        3 10172 2 1  81 LEU HB2  H  -6.067   4.146   3.273 1.00 . B B .  81 LEU HB2  1 1 
        3 10173 2 1  81 LEU HB3  H  -5.815   3.173   4.707 1.00 . B B .  81 LEU HB3  1 1 
        3 10174 2 1  81 LEU HD11 H  -6.249   0.761   4.525 1.00 . B B .  81 LEU HD11 1 1 
        3 10175 2 1  81 LEU HD12 H  -7.692   0.257   3.646 1.00 . B B .  81 LEU HD12 1 1 
        3 10176 2 1  81 LEU HD13 H  -7.837   1.352   5.022 1.00 . B B .  81 LEU HD13 1 1 
        3 10177 2 1  81 LEU HD21 H  -9.173   2.661   3.286 1.00 . B B .  81 LEU HD21 1 1 
        3 10178 2 1  81 LEU HD22 H  -8.637   1.747   1.881 1.00 . B B .  81 LEU HD22 1 1 
        3 10179 2 1  81 LEU HD23 H  -8.309   3.477   1.982 1.00 . B B .  81 LEU HD23 1 1 
        3 10180 2 1  81 LEU HG   H  -6.356   1.992   2.483 1.00 . B B .  81 LEU HG   1 1 
        3 10181 2 1  81 LEU N    N  -7.098   5.671   4.983 1.00 . B B .  81 LEU N    1 1 
        3 10182 2 1  81 LEU O    O  -9.018   3.056   6.206 1.00 . B B .  81 LEU O    1 1 
        3 10183 2 1  82 ILE C    C  -8.538   4.028   9.018 1.00 . B B .  82 ILE C    1 1 
        3 10184 2 1  82 ILE CA   C  -7.327   3.337   8.388 1.00 . B B .  82 ILE CA   1 1 
        3 10185 2 1  82 ILE CB   C  -6.079   3.511   9.290 1.00 . B B .  82 ILE CB   1 1 
        3 10186 2 1  82 ILE CD1  C  -3.595   2.910   9.476 1.00 . B B .  82 ILE CD1  1 1 
        3 10187 2 1  82 ILE CG1  C  -4.881   2.767   8.683 1.00 . B B .  82 ILE CG1  1 1 
        3 10188 2 1  82 ILE CG2  C  -6.362   3.011  10.697 1.00 . B B .  82 ILE CG2  1 1 
        3 10189 2 1  82 ILE H    H  -6.282   4.393   6.883 1.00 . B B .  82 ILE H    1 1 
        3 10190 2 1  82 ILE HA   H  -7.538   2.283   8.290 1.00 . B B .  82 ILE HA   1 1 
        3 10191 2 1  82 ILE HB   H  -5.847   4.564   9.348 1.00 . B B .  82 ILE HB   1 1 
        3 10192 2 1  82 ILE HD11 H  -3.339   3.956   9.566 1.00 . B B .  82 ILE HD11 1 1 
        3 10193 2 1  82 ILE HD12 H  -2.798   2.386   8.967 1.00 . B B .  82 ILE HD12 1 1 
        3 10194 2 1  82 ILE HD13 H  -3.732   2.486  10.460 1.00 . B B .  82 ILE HD13 1 1 
        3 10195 2 1  82 ILE HG12 H  -5.114   1.715   8.619 1.00 . B B .  82 ILE HG12 1 1 
        3 10196 2 1  82 ILE HG13 H  -4.701   3.148   7.690 1.00 . B B .  82 ILE HG13 1 1 
        3 10197 2 1  82 ILE HG21 H  -7.292   3.436  11.049 1.00 . B B .  82 ILE HG21 1 1 
        3 10198 2 1  82 ILE HG22 H  -5.561   3.310  11.355 1.00 . B B .  82 ILE HG22 1 1 
        3 10199 2 1  82 ILE HG23 H  -6.439   1.937  10.686 1.00 . B B .  82 ILE HG23 1 1 
        3 10200 2 1  82 ILE N    N  -7.098   3.876   7.055 1.00 . B B .  82 ILE N    1 1 
        3 10201 2 1  82 ILE O    O  -9.326   3.411   9.742 1.00 . B B .  82 ILE O    1 1 
        3 10202 2 1  83 GLU C    C -11.132   5.484   8.698 1.00 . B B .  83 GLU C    1 1 
        3 10203 2 1  83 GLU CA   C  -9.822   6.093   9.200 1.00 . B B .  83 GLU CA   1 1 
        3 10204 2 1  83 GLU CB   C  -9.693   7.549   8.735 1.00 . B B .  83 GLU CB   1 1 
        3 10205 2 1  83 GLU CD   C -10.922   8.571  10.705 1.00 . B B .  83 GLU CD   1 1 
        3 10206 2 1  83 GLU CG   C -10.823   8.460   9.197 1.00 . B B .  83 GLU CG   1 1 
        3 10207 2 1  83 GLU H    H  -8.021   5.746   8.143 1.00 . B B .  83 GLU H    1 1 
        3 10208 2 1  83 GLU HA   H  -9.809   6.058  10.279 1.00 . B B .  83 GLU HA   1 1 
        3 10209 2 1  83 GLU HB2  H  -8.759   7.951   9.106 1.00 . B B .  83 GLU HB2  1 1 
        3 10210 2 1  83 GLU HB3  H  -9.670   7.564   7.655 1.00 . B B .  83 GLU HB3  1 1 
        3 10211 2 1  83 GLU HG2  H -10.661   9.446   8.793 1.00 . B B .  83 GLU HG2  1 1 
        3 10212 2 1  83 GLU HG3  H -11.754   8.068   8.821 1.00 . B B .  83 GLU HG3  1 1 
        3 10213 2 1  83 GLU N    N  -8.694   5.310   8.708 1.00 . B B .  83 GLU N    1 1 
        3 10214 2 1  83 GLU O    O -12.129   5.436   9.415 1.00 . B B .  83 GLU O    1 1 
        3 10215 2 1  83 GLU OE1  O  -9.966   9.067  11.339 1.00 . B B .  83 GLU OE1  1 1 
        3 10216 2 1  83 GLU OE2  O -11.956   8.159  11.267 1.00 . B B .  83 GLU OE2  1 1 
        3 10217 2 1  84 THR C    C -12.539   2.987   7.486 1.00 . B B .  84 THR C    1 1 
        3 10218 2 1  84 THR CA   C -12.275   4.362   6.865 1.00 . B B .  84 THR CA   1 1 
        3 10219 2 1  84 THR CB   C -12.083   4.210   5.346 1.00 . B B .  84 THR CB   1 1 
        3 10220 2 1  84 THR CG2  C -13.372   3.761   4.670 1.00 . B B .  84 THR CG2  1 1 
        3 10221 2 1  84 THR H    H -10.264   5.014   6.962 1.00 . B B .  84 THR H    1 1 
        3 10222 2 1  84 THR HA   H -13.128   5.002   7.042 1.00 . B B .  84 THR HA   1 1 
        3 10223 2 1  84 THR HB   H -11.325   3.462   5.171 1.00 . B B .  84 THR HB   1 1 
        3 10224 2 1  84 THR HG1  H -10.996   5.866   5.358 1.00 . B B .  84 THR HG1  1 1 
        3 10225 2 1  84 THR HG21 H -14.148   4.490   4.852 1.00 . B B .  84 THR HG21 1 1 
        3 10226 2 1  84 THR HG22 H -13.675   2.803   5.074 1.00 . B B .  84 THR HG22 1 1 
        3 10227 2 1  84 THR HG23 H -13.207   3.668   3.607 1.00 . B B .  84 THR HG23 1 1 
        3 10228 2 1  84 THR N    N -11.102   4.979   7.471 1.00 . B B .  84 THR N    1 1 
        3 10229 2 1  84 THR O    O -13.681   2.527   7.564 1.00 . B B .  84 THR O    1 1 
        3 10230 2 1  84 THR OG1  O -11.647   5.456   4.776 1.00 . B B .  84 THR OG1  1 1 
        3 10231 2 1  85 LEU C    C -12.173   1.142   9.968 1.00 . B B .  85 LEU C    1 1 
        3 10232 2 1  85 LEU CA   C -11.570   1.026   8.575 1.00 . B B .  85 LEU CA   1 1 
        3 10233 2 1  85 LEU CB   C -10.195   0.358   8.660 1.00 . B B .  85 LEU CB   1 1 
        3 10234 2 1  85 LEU CD1  C  -8.177  -0.602   7.530 1.00 . B B .  85 LEU CD1  1 1 
        3 10235 2 1  85 LEU CD2  C -10.452  -1.013   6.572 1.00 . B B .  85 LEU CD2  1 1 
        3 10236 2 1  85 LEU CG   C  -9.568  -0.022   7.318 1.00 . B B .  85 LEU CG   1 1 
        3 10237 2 1  85 LEU H    H -10.590   2.769   7.871 1.00 . B B .  85 LEU H    1 1 
        3 10238 2 1  85 LEU HA   H -12.220   0.418   7.966 1.00 . B B .  85 LEU HA   1 1 
        3 10239 2 1  85 LEU HB2  H  -9.522   1.031   9.170 1.00 . B B .  85 LEU HB2  1 1 
        3 10240 2 1  85 LEU HB3  H -10.290  -0.541   9.252 1.00 . B B .  85 LEU HB3  1 1 
        3 10241 2 1  85 LEU HD11 H  -7.523   0.165   7.921 1.00 . B B .  85 LEU HD11 1 1 
        3 10242 2 1  85 LEU HD12 H  -7.789  -0.961   6.588 1.00 . B B .  85 LEU HD12 1 1 
        3 10243 2 1  85 LEU HD13 H  -8.232  -1.419   8.233 1.00 . B B .  85 LEU HD13 1 1 
        3 10244 2 1  85 LEU HD21 H -11.401  -0.552   6.347 1.00 . B B .  85 LEU HD21 1 1 
        3 10245 2 1  85 LEU HD22 H -10.613  -1.887   7.184 1.00 . B B .  85 LEU HD22 1 1 
        3 10246 2 1  85 LEU HD23 H  -9.967  -1.303   5.651 1.00 . B B .  85 LEU HD23 1 1 
        3 10247 2 1  85 LEU HG   H  -9.471   0.865   6.709 1.00 . B B .  85 LEU HG   1 1 
        3 10248 2 1  85 LEU N    N -11.469   2.344   7.950 1.00 . B B .  85 LEU N    1 1 
        3 10249 2 1  85 LEU O    O -12.642   0.155  10.537 1.00 . B B .  85 LEU O    1 1 
        3 10250 2 1  86 SER C    C -14.229   2.609  11.760 1.00 . B B .  86 SER C    1 1 
        3 10251 2 1  86 SER CA   C -12.703   2.613  11.822 1.00 . B B .  86 SER CA   1 1 
        3 10252 2 1  86 SER CB   C -12.182   3.954  12.348 1.00 . B B .  86 SER CB   1 1 
        3 10253 2 1  86 SER H    H -11.773   3.094   9.993 1.00 . B B .  86 SER H    1 1 
        3 10254 2 1  86 SER HA   H -12.378   1.823  12.482 1.00 . B B .  86 SER HA   1 1 
        3 10255 2 1  86 SER HB2  H -12.578   4.756  11.743 1.00 . B B .  86 SER HB2  1 1 
        3 10256 2 1  86 SER HB3  H -12.498   4.083  13.373 1.00 . B B .  86 SER HB3  1 1 
        3 10257 2 1  86 SER HG   H -10.460   3.807  11.404 1.00 . B B .  86 SER HG   1 1 
        3 10258 2 1  86 SER N    N -12.155   2.353  10.505 1.00 . B B .  86 SER N    1 1 
        3 10259 2 1  86 SER O    O -14.812   3.078  10.780 1.00 . B B .  86 SER O    1 1 
        3 10260 2 1  86 SER OG   O -10.761   4.003  12.299 1.00 . B B .  86 SER OG   1 1 
        3 10261 2 1  87 PRO C    C -17.010   3.325  12.578 1.00 . B B .  87 PRO C    1 1 
        3 10262 2 1  87 PRO CA   C -16.351   1.977  12.848 1.00 . B B .  87 PRO CA   1 1 
        3 10263 2 1  87 PRO CB   C -16.630   1.526  14.284 1.00 . B B .  87 PRO CB   1 1 
        3 10264 2 1  87 PRO CD   C -14.262   1.417  13.972 1.00 . B B .  87 PRO CD   1 1 
        3 10265 2 1  87 PRO CG   C -15.417   0.761  14.681 1.00 . B B .  87 PRO CG   1 1 
        3 10266 2 1  87 PRO HA   H -16.736   1.244  12.155 1.00 . B B .  87 PRO HA   1 1 
        3 10267 2 1  87 PRO HB2  H -16.781   2.388  14.913 1.00 . B B .  87 PRO HB2  1 1 
        3 10268 2 1  87 PRO HB3  H -17.513   0.900  14.301 1.00 . B B .  87 PRO HB3  1 1 
        3 10269 2 1  87 PRO HD2  H -13.803   2.159  14.608 1.00 . B B .  87 PRO HD2  1 1 
        3 10270 2 1  87 PRO HD3  H -13.536   0.677  13.674 1.00 . B B .  87 PRO HD3  1 1 
        3 10271 2 1  87 PRO HG2  H -15.284   0.818  15.751 1.00 . B B .  87 PRO HG2  1 1 
        3 10272 2 1  87 PRO HG3  H -15.513  -0.269  14.368 1.00 . B B .  87 PRO HG3  1 1 
        3 10273 2 1  87 PRO N    N -14.890   2.046  12.791 1.00 . B B .  87 PRO N    1 1 
        3 10274 2 1  87 PRO O    O -17.859   3.437  11.691 1.00 . B B .  87 PRO O    1 1 
        3 10275 2 1  88 ALA C    C -18.583   5.785  13.618 1.00 . B B .  88 ALA C    1 1 
        3 10276 2 1  88 ALA CA   C -17.114   5.704  13.221 1.00 . B B .  88 ALA CA   1 1 
        3 10277 2 1  88 ALA CB   C -16.900   6.253  11.814 1.00 . B B .  88 ALA CB   1 1 
        3 10278 2 1  88 ALA H    H -15.914   4.158  14.022 1.00 . B B .  88 ALA H    1 1 
        3 10279 2 1  88 ALA HA   H -16.548   6.321  13.903 1.00 . B B .  88 ALA HA   1 1 
        3 10280 2 1  88 ALA HB1  H -17.313   7.249  11.750 1.00 . B B .  88 ALA HB1  1 1 
        3 10281 2 1  88 ALA HB2  H -17.396   5.614  11.097 1.00 . B B .  88 ALA HB2  1 1 
        3 10282 2 1  88 ALA HB3  H -15.846   6.286  11.597 1.00 . B B .  88 ALA HB3  1 1 
        3 10283 2 1  88 ALA N    N -16.595   4.337  13.342 1.00 . B B .  88 ALA N    1 1 
        3 10284 2 1  88 ALA O    O -18.917   6.298  14.686 1.00 . B B .  88 ALA O    1 1 
        3 10285 2 1  89 ARG C    C -21.553   4.089  12.346 1.00 . B B .  89 ARG C    1 1 
        3 10286 2 1  89 ARG CA   C -20.882   5.284  13.018 1.00 . B B .  89 ARG CA   1 1 
        3 10287 2 1  89 ARG CB   C -21.504   6.585  12.509 1.00 . B B .  89 ARG CB   1 1 
        3 10288 2 1  89 ARG CD   C -22.756   7.444  10.510 1.00 . B B .  89 ARG CD   1 1 
        3 10289 2 1  89 ARG CG   C -21.522   6.703  10.992 1.00 . B B .  89 ARG CG   1 1 
        3 10290 2 1  89 ARG CZ   C -25.184   7.409  10.962 1.00 . B B .  89 ARG CZ   1 1 
        3 10291 2 1  89 ARG H    H -19.119   4.840  11.942 1.00 . B B .  89 ARG H    1 1 
        3 10292 2 1  89 ARG HA   H -21.030   5.216  14.087 1.00 . B B .  89 ARG HA   1 1 
        3 10293 2 1  89 ARG HB2  H -22.519   6.647  12.865 1.00 . B B .  89 ARG HB2  1 1 
        3 10294 2 1  89 ARG HB3  H -20.941   7.421  12.906 1.00 . B B .  89 ARG HB3  1 1 
        3 10295 2 1  89 ARG HD2  H -22.694   8.475  10.830 1.00 . B B .  89 ARG HD2  1 1 
        3 10296 2 1  89 ARG HD3  H -22.787   7.404   9.431 1.00 . B B .  89 ARG HD3  1 1 
        3 10297 2 1  89 ARG HE   H -23.902   5.975  11.495 1.00 . B B .  89 ARG HE   1 1 
        3 10298 2 1  89 ARG HG2  H -20.642   7.238  10.668 1.00 . B B .  89 ARG HG2  1 1 
        3 10299 2 1  89 ARG HG3  H -21.519   5.710  10.566 1.00 . B B .  89 ARG HG3  1 1 
        3 10300 2 1  89 ARG HH11 H -24.547   9.062   9.976 1.00 . B B .  89 ARG HH11 1 1 
        3 10301 2 1  89 ARG HH12 H -26.248   9.001  10.297 1.00 . B B .  89 ARG HH12 1 1 
        3 10302 2 1  89 ARG HH21 H -26.120   5.903  11.944 1.00 . B B .  89 ARG HH21 1 1 
        3 10303 2 1  89 ARG HH22 H -27.147   7.205  11.423 1.00 . B B .  89 ARG HH22 1 1 
        3 10304 2 1  89 ARG N    N -19.453   5.269  12.764 1.00 . B B .  89 ARG N    1 1 
        3 10305 2 1  89 ARG NE   N -23.983   6.849  11.044 1.00 . B B .  89 ARG NE   1 1 
        3 10306 2 1  89 ARG NH1  N -25.338   8.585  10.368 1.00 . B B .  89 ARG NH1  1 1 
        3 10307 2 1  89 ARG NH2  N -26.234   6.791  11.485 1.00 . B B .  89 ARG NH2  1 1 
        3 10308 2 1  89 ARG O    O -21.023   3.533  11.386 1.00 . B B .  89 ARG O    1 1 
        3 10309 2 1  90 SER C    C -24.413   3.052  11.196 1.00 . B B .  90 SER C    1 1 
        3 10310 2 1  90 SER CA   C -23.457   2.584  12.293 1.00 . B B .  90 SER CA   1 1 
        3 10311 2 1  90 SER CB   C -24.236   1.883  13.403 1.00 . B B .  90 SER CB   1 1 
        3 10312 2 1  90 SER H    H -23.091   4.189  13.616 1.00 . B B .  90 SER H    1 1 
        3 10313 2 1  90 SER HA   H -22.747   1.892  11.870 1.00 . B B .  90 SER HA   1 1 
        3 10314 2 1  90 SER HB2  H -25.043   2.520  13.728 1.00 . B B .  90 SER HB2  1 1 
        3 10315 2 1  90 SER HB3  H -24.641   0.957  13.027 1.00 . B B .  90 SER HB3  1 1 
        3 10316 2 1  90 SER HG   H -22.543   1.269  14.198 1.00 . B B .  90 SER HG   1 1 
        3 10317 2 1  90 SER N    N -22.717   3.707  12.848 1.00 . B B .  90 SER N    1 1 
        3 10318 2 1  90 SER O    O -25.096   4.067  11.349 1.00 . B B .  90 SER O    1 1 
        3 10319 2 1  90 SER OG   O -23.396   1.600  14.514 1.00 . B B .  90 SER OG   1 1 
        3 10320 2 1  91 LYS C    C -26.626   1.860   9.077 1.00 . B B .  91 LYS C    1 1 
        3 10321 2 1  91 LYS CA   C -25.335   2.669   8.980 1.00 . B B .  91 LYS CA   1 1 
        3 10322 2 1  91 LYS CB   C -24.639   2.430   7.633 1.00 . B B .  91 LYS CB   1 1 
        3 10323 2 1  91 LYS CD   C -23.357   0.828   6.152 1.00 . B B .  91 LYS CD   1 1 
        3 10324 2 1  91 LYS CE   C -24.079   1.257   4.879 1.00 . B B .  91 LYS CE   1 1 
        3 10325 2 1  91 LYS CG   C -24.241   0.979   7.385 1.00 . B B .  91 LYS CG   1 1 
        3 10326 2 1  91 LYS H    H -23.881   1.529  10.014 1.00 . B B .  91 LYS H    1 1 
        3 10327 2 1  91 LYS HA   H -25.577   3.719   9.070 1.00 . B B .  91 LYS HA   1 1 
        3 10328 2 1  91 LYS HB2  H -25.307   2.733   6.842 1.00 . B B .  91 LYS HB2  1 1 
        3 10329 2 1  91 LYS HB3  H -23.746   3.037   7.591 1.00 . B B .  91 LYS HB3  1 1 
        3 10330 2 1  91 LYS HD2  H -22.474   1.436   6.275 1.00 . B B .  91 LYS HD2  1 1 
        3 10331 2 1  91 LYS HD3  H -23.068  -0.208   6.056 1.00 . B B .  91 LYS HD3  1 1 
        3 10332 2 1  91 LYS HE2  H -25.074   0.838   4.885 1.00 . B B .  91 LYS HE2  1 1 
        3 10333 2 1  91 LYS HE3  H -24.148   2.336   4.866 1.00 . B B .  91 LYS HE3  1 1 
        3 10334 2 1  91 LYS HG2  H -23.701   0.614   8.248 1.00 . B B .  91 LYS HG2  1 1 
        3 10335 2 1  91 LYS HG3  H -25.138   0.391   7.249 1.00 . B B .  91 LYS HG3  1 1 
        3 10336 2 1  91 LYS HZ1  H -22.431   1.238   3.578 1.00 . B B .  91 LYS HZ1  1 1 
        3 10337 2 1  91 LYS HZ2  H -23.933   1.083   2.800 1.00 . B B .  91 LYS HZ2  1 1 
        3 10338 2 1  91 LYS HZ3  H -23.274  -0.227   3.645 1.00 . B B .  91 LYS HZ3  1 1 
        3 10339 2 1  91 LYS N    N -24.450   2.323  10.087 1.00 . B B .  91 LYS N    1 1 
        3 10340 2 1  91 LYS NZ   N -23.378   0.804   3.645 1.00 . B B .  91 LYS NZ   1 1 
        3 10341 2 1  91 LYS O    O -26.644   0.787   9.682 1.00 . B B .  91 LYS O    1 1 
        3 10342 2 1  92 SER C    C -29.794   1.978   7.286 1.00 . B B .  92 SER C    1 1 
        3 10343 2 1  92 SER CA   C -28.991   1.695   8.551 1.00 . B B .  92 SER CA   1 1 
        3 10344 2 1  92 SER CB   C -29.780   2.128   9.787 1.00 . B B .  92 SER CB   1 1 
        3 10345 2 1  92 SER H    H -27.637   3.241   8.048 1.00 . B B .  92 SER H    1 1 
        3 10346 2 1  92 SER HA   H -28.799   0.635   8.608 1.00 . B B .  92 SER HA   1 1 
        3 10347 2 1  92 SER HB2  H -30.137   3.135   9.646 1.00 . B B .  92 SER HB2  1 1 
        3 10348 2 1  92 SER HB3  H -30.618   1.463   9.927 1.00 . B B .  92 SER HB3  1 1 
        3 10349 2 1  92 SER HG   H -28.194   1.530  10.787 1.00 . B B .  92 SER HG   1 1 
        3 10350 2 1  92 SER N    N -27.705   2.379   8.509 1.00 . B B .  92 SER N    1 1 
        3 10351 2 1  92 SER O    O -30.634   2.877   7.254 1.00 . B B .  92 SER O    1 1 
        3 10352 2 1  92 SER OG   O -28.967   2.091  10.955 1.00 . B B .  92 SER OG   1 1 
        3 10353 2 1  93 GLN C    C -30.666   0.025   4.442 1.00 . B B .  93 GLN C    1 1 
        3 10354 2 1  93 GLN CA   C -30.193   1.379   4.965 1.00 . B B .  93 GLN CA   1 1 
        3 10355 2 1  93 GLN CB   C -29.264   2.031   3.930 1.00 . B B .  93 GLN CB   1 1 
        3 10356 2 1  93 GLN CD   C -27.872   3.711   5.221 1.00 . B B .  93 GLN CD   1 1 
        3 10357 2 1  93 GLN CG   C -28.961   3.501   4.184 1.00 . B B .  93 GLN CG   1 1 
        3 10358 2 1  93 GLN H    H -28.832   0.517   6.329 1.00 . B B .  93 GLN H    1 1 
        3 10359 2 1  93 GLN HA   H -31.052   2.014   5.123 1.00 . B B .  93 GLN HA   1 1 
        3 10360 2 1  93 GLN HB2  H -28.326   1.495   3.925 1.00 . B B .  93 GLN HB2  1 1 
        3 10361 2 1  93 GLN HB3  H -29.719   1.942   2.954 1.00 . B B .  93 GLN HB3  1 1 
        3 10362 2 1  93 GLN HE21 H -28.653   5.466   5.706 1.00 . B B .  93 GLN HE21 1 1 
        3 10363 2 1  93 GLN HE22 H -27.224   5.015   6.567 1.00 . B B .  93 GLN HE22 1 1 
        3 10364 2 1  93 GLN HG2  H -28.643   3.956   3.258 1.00 . B B .  93 GLN HG2  1 1 
        3 10365 2 1  93 GLN HG3  H -29.862   3.987   4.530 1.00 . B B .  93 GLN HG3  1 1 
        3 10366 2 1  93 GLN N    N -29.512   1.217   6.241 1.00 . B B .  93 GLN N    1 1 
        3 10367 2 1  93 GLN NE2  N -27.923   4.840   5.903 1.00 . B B .  93 GLN NE2  1 1 
        3 10368 2 1  93 GLN O    O -30.201  -1.017   4.914 1.00 . B B .  93 GLN O    1 1 
        3 10369 2 1  93 GLN OE1  O -26.997   2.864   5.411 1.00 . B B .  93 GLN OE1  1 1 
        3 10370 2 1  94 SER C    C -32.840  -2.071   3.869 1.00 . B B .  94 SER C    1 1 
        3 10371 2 1  94 SER CA   C -32.136  -1.154   2.860 1.00 . B B .  94 SER CA   1 1 
        3 10372 2 1  94 SER CB   C -31.015  -1.912   2.138 1.00 . B B .  94 SER CB   1 1 
        3 10373 2 1  94 SER H    H -31.933   0.926   3.183 1.00 . B B .  94 SER H    1 1 
        3 10374 2 1  94 SER HA   H -32.865  -0.840   2.129 1.00 . B B .  94 SER HA   1 1 
        3 10375 2 1  94 SER HB2  H -30.266  -2.212   2.856 1.00 . B B .  94 SER HB2  1 1 
        3 10376 2 1  94 SER HB3  H -31.425  -2.791   1.659 1.00 . B B .  94 SER HB3  1 1 
        3 10377 2 1  94 SER HG   H -29.541  -1.476   0.908 1.00 . B B .  94 SER HG   1 1 
        3 10378 2 1  94 SER N    N -31.596   0.055   3.485 1.00 . B B .  94 SER N    1 1 
        3 10379 2 1  94 SER O    O -32.219  -2.942   4.480 1.00 . B B .  94 SER O    1 1 
        3 10380 2 1  94 SER OG   O -30.399  -1.094   1.152 1.00 . B B .  94 SER OG   1 1 
        3 10381 2 1  95 THR C    C -36.433  -2.517   4.683 1.00 . B B .  95 THR C    1 1 
        3 10382 2 1  95 THR CA   C -34.931  -2.674   4.964 1.00 . B B .  95 THR CA   1 1 
        3 10383 2 1  95 THR CB   C -34.606  -2.318   6.442 1.00 . B B .  95 THR CB   1 1 
        3 10384 2 1  95 THR CG2  C -34.964  -0.869   6.760 1.00 . B B .  95 THR CG2  1 1 
        3 10385 2 1  95 THR H    H -34.583  -1.142   3.536 1.00 . B B .  95 THR H    1 1 
        3 10386 2 1  95 THR HA   H -34.657  -3.706   4.798 1.00 . B B .  95 THR HA   1 1 
        3 10387 2 1  95 THR HB   H -33.546  -2.443   6.589 1.00 . B B .  95 THR HB   1 1 
        3 10388 2 1  95 THR HG1  H -36.248  -3.004   7.321 1.00 . B B .  95 THR HG1  1 1 
        3 10389 2 1  95 THR HG21 H -36.031  -0.729   6.649 1.00 . B B .  95 THR HG21 1 1 
        3 10390 2 1  95 THR HG22 H -34.441  -0.211   6.081 1.00 . B B .  95 THR HG22 1 1 
        3 10391 2 1  95 THR HG23 H -34.676  -0.639   7.775 1.00 . B B .  95 THR HG23 1 1 
        3 10392 2 1  95 THR N    N -34.143  -1.863   4.041 1.00 . B B .  95 THR N    1 1 
        3 10393 2 1  95 THR O    O -37.258  -2.496   5.597 1.00 . B B .  95 THR O    1 1 
        3 10394 2 1  95 THR OG1  O -35.298  -3.204   7.340 1.00 . B B .  95 THR OG1  1 1 
        3 10395 2 1  96 MET C    C -38.702  -3.463   2.216 1.00 . B B .  96 MET C    1 1 
        3 10396 2 1  96 MET CA   C -38.186  -2.261   3.011 1.00 . B B .  96 MET CA   1 1 
        3 10397 2 1  96 MET CB   C -38.338  -0.982   2.183 1.00 . B B .  96 MET CB   1 1 
        3 10398 2 1  96 MET CE   C -39.178   0.338   5.112 1.00 . B B .  96 MET CE   1 1 
        3 10399 2 1  96 MET CG   C -39.649  -0.241   2.426 1.00 . B B .  96 MET CG   1 1 
        3 10400 2 1  96 MET H    H -36.098  -2.499   2.709 1.00 . B B .  96 MET H    1 1 
        3 10401 2 1  96 MET HA   H -38.774  -2.165   3.913 1.00 . B B .  96 MET HA   1 1 
        3 10402 2 1  96 MET HB2  H -37.521  -0.314   2.418 1.00 . B B .  96 MET HB2  1 1 
        3 10403 2 1  96 MET HB3  H -38.287  -1.240   1.136 1.00 . B B .  96 MET HB3  1 1 
        3 10404 2 1  96 MET HE1  H -38.298  -0.281   5.027 1.00 . B B .  96 MET HE1  1 1 
        3 10405 2 1  96 MET HE2  H -40.028  -0.278   5.362 1.00 . B B .  96 MET HE2  1 1 
        3 10406 2 1  96 MET HE3  H -39.026   1.073   5.887 1.00 . B B .  96 MET HE3  1 1 
        3 10407 2 1  96 MET HG2  H -40.021   0.119   1.479 1.00 . B B .  96 MET HG2  1 1 
        3 10408 2 1  96 MET HG3  H -40.363  -0.934   2.849 1.00 . B B .  96 MET HG3  1 1 
        3 10409 2 1  96 MET N    N -36.788  -2.436   3.405 1.00 . B B .  96 MET N    1 1 
        3 10410 2 1  96 MET O    O -39.746  -3.387   1.559 1.00 . B B .  96 MET O    1 1 
        3 10411 2 1  96 MET SD   S -39.476   1.167   3.547 1.00 . B B .  96 MET SD   1 1 
        3 10412 2 1  97 ASN C    C -38.593  -6.917   2.553 1.00 . B B .  97 ASN C    1 1 
        3 10413 2 1  97 ASN CA   C -38.373  -5.782   1.562 1.00 . B B .  97 ASN CA   1 1 
        3 10414 2 1  97 ASN CB   C -37.326  -6.177   0.509 1.00 . B B .  97 ASN CB   1 1 
        3 10415 2 1  97 ASN CG   C -37.513  -5.438  -0.801 1.00 . B B .  97 ASN CG   1 1 
        3 10416 2 1  97 ASN H    H -37.156  -4.581   2.815 1.00 . B B .  97 ASN H    1 1 
        3 10417 2 1  97 ASN HA   H -39.311  -5.576   1.063 1.00 . B B .  97 ASN HA   1 1 
        3 10418 2 1  97 ASN HB2  H -36.341  -5.953   0.887 1.00 . B B .  97 ASN HB2  1 1 
        3 10419 2 1  97 ASN HB3  H -37.400  -7.237   0.316 1.00 . B B .  97 ASN HB3  1 1 
        3 10420 2 1  97 ASN HD21 H -35.611  -5.781  -1.289 1.00 . B B .  97 ASN HD21 1 1 
        3 10421 2 1  97 ASN HD22 H -36.548  -4.895  -2.451 1.00 . B B .  97 ASN HD22 1 1 
        3 10422 2 1  97 ASN N    N -37.974  -4.569   2.272 1.00 . B B .  97 ASN N    1 1 
        3 10423 2 1  97 ASN ND2  N -36.457  -5.359  -1.593 1.00 . B B .  97 ASN ND2  1 1 
        3 10424 2 1  97 ASN O    O -37.930  -6.974   3.587 1.00 . B B .  97 ASN O    1 1 
        3 10425 2 1  97 ASN OD1  O -38.603  -4.958  -1.110 1.00 . B B .  97 ASN OD1  1 1 
        3 10426 2 1  98 GLN C    C -39.671 -10.260   2.404 1.00 . B B .  98 GLN C    1 1 
        3 10427 2 1  98 GLN CA   C -39.849  -8.924   3.125 1.00 . B B .  98 GLN CA   1 1 
        3 10428 2 1  98 GLN CB   C -41.287  -8.822   3.636 1.00 . B B .  98 GLN CB   1 1 
        3 10429 2 1  98 GLN CD   C -43.108  -7.332   4.531 1.00 . B B .  98 GLN CD   1 1 
        3 10430 2 1  98 GLN CG   C -41.620  -7.492   4.291 1.00 . B B .  98 GLN CG   1 1 
        3 10431 2 1  98 GLN H    H -40.041  -7.696   1.413 1.00 . B B .  98 GLN H    1 1 
        3 10432 2 1  98 GLN HA   H -39.174  -8.886   3.966 1.00 . B B .  98 GLN HA   1 1 
        3 10433 2 1  98 GLN HB2  H -41.961  -8.968   2.806 1.00 . B B .  98 GLN HB2  1 1 
        3 10434 2 1  98 GLN HB3  H -41.452  -9.604   4.360 1.00 . B B .  98 GLN HB3  1 1 
        3 10435 2 1  98 GLN HE21 H -42.916  -8.117   6.342 1.00 . B B .  98 GLN HE21 1 1 
        3 10436 2 1  98 GLN HE22 H -44.517  -7.664   5.885 1.00 . B B .  98 GLN HE22 1 1 
        3 10437 2 1  98 GLN HG2  H -41.108  -7.432   5.239 1.00 . B B .  98 GLN HG2  1 1 
        3 10438 2 1  98 GLN HG3  H -41.284  -6.693   3.648 1.00 . B B .  98 GLN HG3  1 1 
        3 10439 2 1  98 GLN N    N -39.538  -7.801   2.247 1.00 . B B .  98 GLN N    1 1 
        3 10440 2 1  98 GLN NE2  N -43.560  -7.743   5.704 1.00 . B B .  98 GLN NE2  1 1 
        3 10441 2 1  98 GLN O    O -38.890 -11.103   2.841 1.00 . B B .  98 GLN O    1 1 
        3 10442 2 1  98 GLN OE1  O -43.839  -6.834   3.670 1.00 . B B .  98 GLN OE1  1 1 
        3 10443 2 1  99 ARG C    C -40.821 -12.855   1.325 1.00 . B B .  99 ARG C    1 1 
        3 10444 2 1  99 ARG CA   C -40.372 -11.657   0.496 1.00 . B B .  99 ARG CA   1 1 
        3 10445 2 1  99 ARG CB   C -38.978 -11.896  -0.095 1.00 . B B .  99 ARG CB   1 1 
        3 10446 2 1  99 ARG CD   C -37.583 -13.086  -1.828 1.00 . B B .  99 ARG CD   1 1 
        3 10447 2 1  99 ARG CG   C -38.978 -12.878  -1.259 1.00 . B B .  99 ARG CG   1 1 
        3 10448 2 1  99 ARG CZ   C -36.010 -14.992  -1.824 1.00 . B B .  99 ARG CZ   1 1 
        3 10449 2 1  99 ARG H    H -40.992  -9.698   1.008 1.00 . B B .  99 ARG H    1 1 
        3 10450 2 1  99 ARG HA   H -41.073 -11.531  -0.314 1.00 . B B .  99 ARG HA   1 1 
        3 10451 2 1  99 ARG HB2  H -38.584 -10.954  -0.446 1.00 . B B .  99 ARG HB2  1 1 
        3 10452 2 1  99 ARG HB3  H -38.329 -12.283   0.678 1.00 . B B .  99 ARG HB3  1 1 
        3 10453 2 1  99 ARG HD2  H -37.667 -13.277  -2.887 1.00 . B B .  99 ARG HD2  1 1 
        3 10454 2 1  99 ARG HD3  H -37.004 -12.189  -1.670 1.00 . B B .  99 ARG HD3  1 1 
        3 10455 2 1  99 ARG HE   H -37.121 -14.414  -0.258 1.00 . B B .  99 ARG HE   1 1 
        3 10456 2 1  99 ARG HG2  H -39.356 -13.827  -0.910 1.00 . B B .  99 ARG HG2  1 1 
        3 10457 2 1  99 ARG HG3  H -39.622 -12.497  -2.036 1.00 . B B .  99 ARG HG3  1 1 
        3 10458 2 1  99 ARG HH11 H -36.068 -13.972  -3.571 1.00 . B B .  99 ARG HH11 1 1 
        3 10459 2 1  99 ARG HH12 H -35.002 -15.338  -3.544 1.00 . B B .  99 ARG HH12 1 1 
        3 10460 2 1  99 ARG HH21 H -35.720 -16.202  -0.216 1.00 . B B .  99 ARG HH21 1 1 
        3 10461 2 1  99 ARG HH22 H -34.812 -16.620  -1.650 1.00 . B B .  99 ARG HH22 1 1 
        3 10462 2 1  99 ARG N    N -40.405 -10.430   1.299 1.00 . B B .  99 ARG N    1 1 
        3 10463 2 1  99 ARG NE   N -36.895 -14.214  -1.199 1.00 . B B .  99 ARG NE   1 1 
        3 10464 2 1  99 ARG NH1  N -35.665 -14.745  -3.081 1.00 . B B .  99 ARG NH1  1 1 
        3 10465 2 1  99 ARG NH2  N -35.464 -16.016  -1.183 1.00 . B B .  99 ARG NH2  1 1 
        3 10466 2 1  99 ARG O    O -40.090 -13.828   1.502 1.00 . B B .  99 ARG O    1 1 
        3 10467 2 1 100 ASN C    C -43.971 -14.250   2.126 1.00 . B B . 100 ASN C    1 1 
        3 10468 2 1 100 ASN CA   C -42.600 -13.836   2.644 1.00 . B B . 100 ASN CA   1 1 
        3 10469 2 1 100 ASN CB   C -42.717 -13.373   4.098 1.00 . B B . 100 ASN CB   1 1 
        3 10470 2 1 100 ASN CG   C -43.699 -12.225   4.279 1.00 . B B . 100 ASN CG   1 1 
        3 10471 2 1 100 ASN H    H -42.576 -11.968   1.656 1.00 . B B . 100 ASN H    1 1 
        3 10472 2 1 100 ASN HA   H -41.934 -14.684   2.594 1.00 . B B . 100 ASN HA   1 1 
        3 10473 2 1 100 ASN HB2  H -43.047 -14.198   4.710 1.00 . B B . 100 ASN HB2  1 1 
        3 10474 2 1 100 ASN HB3  H -41.748 -13.044   4.438 1.00 . B B . 100 ASN HB3  1 1 
        3 10475 2 1 100 ASN HD21 H -44.115 -12.843   6.121 1.00 . B B . 100 ASN HD21 1 1 
        3 10476 2 1 100 ASN HD22 H -44.950 -11.421   5.595 1.00 . B B . 100 ASN HD22 1 1 
        3 10477 2 1 100 ASN N    N -42.039 -12.774   1.826 1.00 . B B . 100 ASN N    1 1 
        3 10478 2 1 100 ASN ND2  N -44.320 -12.159   5.446 1.00 . B B . 100 ASN ND2  1 1 
        3 10479 2 1 100 ASN O    O -44.770 -14.840   2.852 1.00 . B B . 100 ASN O    1 1 
        3 10480 2 1 100 ASN OD1  O -43.901 -11.413   3.376 1.00 . B B . 100 ASN OD1  1 1 
        3 10481 2 1 101 ARG C    C -45.655 -15.782   0.035 1.00 . B B . 101 ARG C    1 1 
        3 10482 2 1 101 ARG CA   C -45.520 -14.277   0.255 1.00 . B B . 101 ARG CA   1 1 
        3 10483 2 1 101 ARG CB   C -45.687 -13.539  -1.075 1.00 . B B . 101 ARG CB   1 1 
        3 10484 2 1 101 ARG CD   C -47.140 -14.120  -3.047 1.00 . B B . 101 ARG CD   1 1 
        3 10485 2 1 101 ARG CG   C -47.106 -13.579  -1.627 1.00 . B B . 101 ARG CG   1 1 
        3 10486 2 1 101 ARG CZ   C -46.844 -16.290  -4.174 1.00 . B B . 101 ARG CZ   1 1 
        3 10487 2 1 101 ARG H    H -43.551 -13.496   0.329 1.00 . B B . 101 ARG H    1 1 
        3 10488 2 1 101 ARG HA   H -46.295 -13.956   0.932 1.00 . B B . 101 ARG HA   1 1 
        3 10489 2 1 101 ARG HB2  H -45.405 -12.504  -0.939 1.00 . B B . 101 ARG HB2  1 1 
        3 10490 2 1 101 ARG HB3  H -45.027 -13.986  -1.807 1.00 . B B . 101 ARG HB3  1 1 
        3 10491 2 1 101 ARG HD2  H -48.155 -14.073  -3.411 1.00 . B B . 101 ARG HD2  1 1 
        3 10492 2 1 101 ARG HD3  H -46.506 -13.506  -3.668 1.00 . B B . 101 ARG HD3  1 1 
        3 10493 2 1 101 ARG HE   H -46.213 -15.866  -2.322 1.00 . B B . 101 ARG HE   1 1 
        3 10494 2 1 101 ARG HG2  H -47.710 -14.212  -0.997 1.00 . B B . 101 ARG HG2  1 1 
        3 10495 2 1 101 ARG HG3  H -47.508 -12.576  -1.624 1.00 . B B . 101 ARG HG3  1 1 
        3 10496 2 1 101 ARG HH11 H -47.768 -14.884  -5.311 1.00 . B B . 101 ARG HH11 1 1 
        3 10497 2 1 101 ARG HH12 H -47.552 -16.431  -6.066 1.00 . B B . 101 ARG HH12 1 1 
        3 10498 2 1 101 ARG HH21 H -45.962 -17.893  -3.308 1.00 . B B . 101 ARG HH21 1 1 
        3 10499 2 1 101 ARG HH22 H -46.525 -18.139  -4.932 1.00 . B B . 101 ARG HH22 1 1 
        3 10500 2 1 101 ARG N    N -44.236 -13.947   0.864 1.00 . B B . 101 ARG N    1 1 
        3 10501 2 1 101 ARG NE   N -46.677 -15.501  -3.118 1.00 . B B . 101 ARG NE   1 1 
        3 10502 2 1 101 ARG NH1  N -47.439 -15.832  -5.270 1.00 . B B . 101 ARG NH1  1 1 
        3 10503 2 1 101 ARG NH2  N -46.412 -17.541  -4.134 1.00 . B B . 101 ARG NH2  1 1 
        3 10504 2 1 101 ARG O    O -45.259 -16.306  -1.006 1.00 . B B . 101 ARG O    1 1 
        3 10505 2 1 102 ASN C    C -47.642 -18.217   0.097 1.00 . B B . 102 ASN C    1 1 
        3 10506 2 1 102 ASN CA   C -46.408 -17.910   0.941 1.00 . B B . 102 ASN CA   1 1 
        3 10507 2 1 102 ASN CB   C -46.560 -18.511   2.341 1.00 . B B . 102 ASN CB   1 1 
        3 10508 2 1 102 ASN CG   C -46.494 -20.025   2.335 1.00 . B B . 102 ASN CG   1 1 
        3 10509 2 1 102 ASN H    H -46.475 -15.992   1.840 1.00 . B B . 102 ASN H    1 1 
        3 10510 2 1 102 ASN HA   H -45.539 -18.339   0.460 1.00 . B B . 102 ASN HA   1 1 
        3 10511 2 1 102 ASN HB2  H -45.770 -18.136   2.978 1.00 . B B . 102 ASN HB2  1 1 
        3 10512 2 1 102 ASN HB3  H -47.514 -18.212   2.746 1.00 . B B . 102 ASN HB3  1 1 
        3 10513 2 1 102 ASN HD21 H -44.559 -19.952   2.770 1.00 . B B . 102 ASN HD21 1 1 
        3 10514 2 1 102 ASN HD22 H -45.239 -21.536   2.607 1.00 . B B . 102 ASN HD22 1 1 
        3 10515 2 1 102 ASN N    N -46.207 -16.467   1.025 1.00 . B B . 102 ASN N    1 1 
        3 10516 2 1 102 ASN ND2  N -45.312 -20.558   2.592 1.00 . B B . 102 ASN ND2  1 1 
        3 10517 2 1 102 ASN O    O -47.573 -18.992  -0.857 1.00 . B B . 102 ASN O    1 1 
        3 10518 2 1 102 ASN OD1  O -47.496 -20.708   2.107 1.00 . B B . 102 ASN OD1  1 1 
        3 10519 2 1 103 ASN C    C -50.493 -19.211  -0.211 1.00 . B B . 103 ASN C    1 1 
        3 10520 2 1 103 ASN CA   C -50.036 -17.760  -0.238 1.00 . B B . 103 ASN CA   1 1 
        3 10521 2 1 103 ASN CB   C -49.942 -17.272  -1.688 1.00 . B B . 103 ASN CB   1 1 
        3 10522 2 1 103 ASN CG   C -50.470 -15.864  -1.860 1.00 . B B . 103 ASN CG   1 1 
        3 10523 2 1 103 ASN H    H -48.735 -16.994   1.241 1.00 . B B . 103 ASN H    1 1 
        3 10524 2 1 103 ASN HA   H -50.773 -17.163   0.279 1.00 . B B . 103 ASN HA   1 1 
        3 10525 2 1 103 ASN HB2  H -48.909 -17.290  -2.003 1.00 . B B . 103 ASN HB2  1 1 
        3 10526 2 1 103 ASN HB3  H -50.517 -17.930  -2.321 1.00 . B B . 103 ASN HB3  1 1 
        3 10527 2 1 103 ASN HD21 H -51.262 -16.352  -3.616 1.00 . B B . 103 ASN HD21 1 1 
        3 10528 2 1 103 ASN HD22 H -51.512 -14.718  -3.103 1.00 . B B . 103 ASN HD22 1 1 
        3 10529 2 1 103 ASN N    N -48.763 -17.588   0.463 1.00 . B B . 103 ASN N    1 1 
        3 10530 2 1 103 ASN ND2  N -51.145 -15.619  -2.973 1.00 . B B . 103 ASN ND2  1 1 
        3 10531 2 1 103 ASN O    O -51.094 -19.696  -1.173 1.00 . B B . 103 ASN O    1 1 
        3 10532 2 1 103 ASN OD1  O -50.281 -15.002  -1.000 1.00 . B B . 103 ASN OD1  1 1 
        3 10533 2 1 104 ARG C    C -49.995 -22.140  -0.049 1.00 . B B . 104 ARG C    1 1 
        3 10534 2 1 104 ARG CA   C -50.580 -21.290   1.080 1.00 . B B . 104 ARG CA   1 1 
        3 10535 2 1 104 ARG CB   C -52.104 -21.450   1.152 1.00 . B B . 104 ARG CB   1 1 
        3 10536 2 1 104 ARG CD   C -53.701 -23.294   0.573 1.00 . B B . 104 ARG CD   1 1 
        3 10537 2 1 104 ARG CG   C -52.559 -22.866   1.477 1.00 . B B . 104 ARG CG   1 1 
        3 10538 2 1 104 ARG CZ   C -54.251 -23.172  -1.833 1.00 . B B . 104 ARG CZ   1 1 
        3 10539 2 1 104 ARG H    H -49.737 -19.428   1.625 1.00 . B B . 104 ARG H    1 1 
        3 10540 2 1 104 ARG HA   H -50.152 -21.622   2.015 1.00 . B B . 104 ARG HA   1 1 
        3 10541 2 1 104 ARG HB2  H -52.485 -20.791   1.918 1.00 . B B . 104 ARG HB2  1 1 
        3 10542 2 1 104 ARG HB3  H -52.531 -21.169   0.202 1.00 . B B . 104 ARG HB3  1 1 
        3 10543 2 1 104 ARG HD2  H -53.911 -24.339   0.746 1.00 . B B . 104 ARG HD2  1 1 
        3 10544 2 1 104 ARG HD3  H -54.574 -22.706   0.811 1.00 . B B . 104 ARG HD3  1 1 
        3 10545 2 1 104 ARG HE   H -52.423 -22.902  -1.052 1.00 . B B . 104 ARG HE   1 1 
        3 10546 2 1 104 ARG HG2  H -51.727 -23.542   1.337 1.00 . B B . 104 ARG HG2  1 1 
        3 10547 2 1 104 ARG HG3  H -52.889 -22.905   2.505 1.00 . B B . 104 ARG HG3  1 1 
        3 10548 2 1 104 ARG HH11 H -55.822 -23.619  -0.635 1.00 . B B . 104 ARG HH11 1 1 
        3 10549 2 1 104 ARG HH12 H -56.190 -23.501  -2.325 1.00 . B B . 104 ARG HH12 1 1 
        3 10550 2 1 104 ARG HH21 H -52.899 -22.747  -3.289 1.00 . B B . 104 ARG HH21 1 1 
        3 10551 2 1 104 ARG HH22 H -54.526 -23.018  -3.836 1.00 . B B . 104 ARG HH22 1 1 
        3 10552 2 1 104 ARG N    N -50.214 -19.887   0.902 1.00 . B B . 104 ARG N    1 1 
        3 10553 2 1 104 ARG NE   N -53.368 -23.103  -0.839 1.00 . B B . 104 ARG NE   1 1 
        3 10554 2 1 104 ARG NH1  N -55.522 -23.454  -1.577 1.00 . B B . 104 ARG NH1  1 1 
        3 10555 2 1 104 ARG NH2  N -53.861 -22.962  -3.085 1.00 . B B . 104 ARG NH2  1 1 
        3 10556 2 1 104 ARG O    O -50.709 -22.609  -0.941 1.00 . B B . 104 ARG O    1 1 
        3 10557 2 1 105 LYS C    C -48.044 -24.576  -0.676 1.00 . B B . 105 LYS C    1 1 
        3 10558 2 1 105 LYS CA   C -48.015 -23.099  -1.040 1.00 . B B . 105 LYS CA   1 1 
        3 10559 2 1 105 LYS CB   C -46.573 -22.625  -1.214 1.00 . B B . 105 LYS CB   1 1 
        3 10560 2 1 105 LYS CD   C -44.675 -22.142  -2.789 1.00 . B B . 105 LYS CD   1 1 
        3 10561 2 1 105 LYS CE   C -43.674 -23.219  -2.409 1.00 . B B . 105 LYS CE   1 1 
        3 10562 2 1 105 LYS CG   C -46.106 -22.634  -2.659 1.00 . B B . 105 LYS CG   1 1 
        3 10563 2 1 105 LYS H    H -48.164 -21.915   0.708 1.00 . B B . 105 LYS H    1 1 
        3 10564 2 1 105 LYS HA   H -48.544 -22.958  -1.971 1.00 . B B . 105 LYS HA   1 1 
        3 10565 2 1 105 LYS HB2  H -46.486 -21.615  -0.838 1.00 . B B . 105 LYS HB2  1 1 
        3 10566 2 1 105 LYS HB3  H -45.923 -23.270  -0.644 1.00 . B B . 105 LYS HB3  1 1 
        3 10567 2 1 105 LYS HD2  H -44.499 -21.849  -3.812 1.00 . B B . 105 LYS HD2  1 1 
        3 10568 2 1 105 LYS HD3  H -44.540 -21.291  -2.140 1.00 . B B . 105 LYS HD3  1 1 
        3 10569 2 1 105 LYS HE2  H -42.706 -22.762  -2.292 1.00 . B B . 105 LYS HE2  1 1 
        3 10570 2 1 105 LYS HE3  H -43.979 -23.661  -1.472 1.00 . B B . 105 LYS HE3  1 1 
        3 10571 2 1 105 LYS HG2  H -46.165 -23.641  -3.043 1.00 . B B . 105 LYS HG2  1 1 
        3 10572 2 1 105 LYS HG3  H -46.750 -21.988  -3.238 1.00 . B B . 105 LYS HG3  1 1 
        3 10573 2 1 105 LYS HZ1  H -44.513 -24.763  -3.557 1.00 . B B . 105 LYS HZ1  1 1 
        3 10574 2 1 105 LYS HZ2  H -42.876 -24.992  -3.164 1.00 . B B . 105 LYS HZ2  1 1 
        3 10575 2 1 105 LYS HZ3  H -43.303 -23.877  -4.353 1.00 . B B . 105 LYS HZ3  1 1 
        3 10576 2 1 105 LYS N    N -48.689 -22.317  -0.022 1.00 . B B . 105 LYS N    1 1 
        3 10577 2 1 105 LYS NZ   N -43.586 -24.286  -3.441 1.00 . B B . 105 LYS NZ   1 1 
        3 10578 2 1 105 LYS O    O -47.239 -25.045   0.133 1.00 . B B . 105 LYS O    1 1 
        3 10579 2 1 106 ILE C    C -47.968 -27.490  -1.614 1.00 . B B . 106 ILE C    1 1 
        3 10580 2 1 106 ILE CA   C -49.131 -26.726  -0.995 1.00 . B B . 106 ILE CA   1 1 
        3 10581 2 1 106 ILE CB   C -50.456 -27.276  -1.559 1.00 . B B . 106 ILE CB   1 1 
        3 10582 2 1 106 ILE CD1  C -52.925 -26.713  -1.824 1.00 . B B . 106 ILE CD1  1 1 
        3 10583 2 1 106 ILE CG1  C -51.633 -26.417  -1.092 1.00 . B B . 106 ILE CG1  1 1 
        3 10584 2 1 106 ILE CG2  C -50.656 -28.725  -1.136 1.00 . B B . 106 ILE CG2  1 1 
        3 10585 2 1 106 ILE H    H -49.628 -24.855  -1.855 1.00 . B B . 106 ILE H    1 1 
        3 10586 2 1 106 ILE HA   H -49.124 -26.879   0.076 1.00 . B B . 106 ILE HA   1 1 
        3 10587 2 1 106 ILE HB   H -50.403 -27.245  -2.636 1.00 . B B . 106 ILE HB   1 1 
        3 10588 2 1 106 ILE HD11 H -52.843 -26.378  -2.848 1.00 . B B . 106 ILE HD11 1 1 
        3 10589 2 1 106 ILE HD12 H -53.740 -26.196  -1.340 1.00 . B B . 106 ILE HD12 1 1 
        3 10590 2 1 106 ILE HD13 H -53.111 -27.774  -1.808 1.00 . B B . 106 ILE HD13 1 1 
        3 10591 2 1 106 ILE HG12 H -51.803 -26.586  -0.039 1.00 . B B . 106 ILE HG12 1 1 
        3 10592 2 1 106 ILE HG13 H -51.393 -25.375  -1.250 1.00 . B B . 106 ILE HG13 1 1 
        3 10593 2 1 106 ILE HG21 H -50.881 -28.767  -0.081 1.00 . B B . 106 ILE HG21 1 1 
        3 10594 2 1 106 ILE HG22 H -49.756 -29.286  -1.334 1.00 . B B . 106 ILE HG22 1 1 
        3 10595 2 1 106 ILE HG23 H -51.475 -29.148  -1.696 1.00 . B B . 106 ILE HG23 1 1 
        3 10596 2 1 106 ILE N    N -48.994 -25.296  -1.252 1.00 . B B . 106 ILE N    1 1 
        3 10597 2 1 106 ILE O    O -47.274 -28.248  -0.940 1.00 . B B . 106 ILE O    1 1 
        3 10598 2 1 107 VAL C    C -45.562 -26.926  -3.918 1.00 . B B . 107 VAL C    1 1 
        3 10599 2 1 107 VAL CA   C -46.673 -27.924  -3.614 1.00 . B B . 107 VAL CA   1 1 
        3 10600 2 1 107 VAL CB   C -47.177 -28.585  -4.921 1.00 . B B . 107 VAL CB   1 1 
        3 10601 2 1 107 VAL CG1  C -47.445 -27.550  -6.007 1.00 . B B . 107 VAL CG1  1 1 
        3 10602 2 1 107 VAL CG2  C -46.188 -29.631  -5.406 1.00 . B B . 107 VAL CG2  1 1 
        3 10603 2 1 107 VAL H    H -48.318 -26.623  -3.371 1.00 . B B . 107 VAL H    1 1 
        3 10604 2 1 107 VAL HA   H -46.276 -28.699  -2.973 1.00 . B B . 107 VAL HA   1 1 
        3 10605 2 1 107 VAL HB   H -48.110 -29.086  -4.704 1.00 . B B . 107 VAL HB   1 1 
        3 10606 2 1 107 VAL HG11 H -46.509 -27.127  -6.340 1.00 . B B . 107 VAL HG11 1 1 
        3 10607 2 1 107 VAL HG12 H -48.069 -26.765  -5.609 1.00 . B B . 107 VAL HG12 1 1 
        3 10608 2 1 107 VAL HG13 H -47.945 -28.019  -6.841 1.00 . B B . 107 VAL HG13 1 1 
        3 10609 2 1 107 VAL HG21 H -46.514 -30.021  -6.358 1.00 . B B . 107 VAL HG21 1 1 
        3 10610 2 1 107 VAL HG22 H -46.133 -30.433  -4.686 1.00 . B B . 107 VAL HG22 1 1 
        3 10611 2 1 107 VAL HG23 H -45.214 -29.179  -5.517 1.00 . B B . 107 VAL HG23 1 1 
        3 10612 2 1 107 VAL N    N -47.749 -27.262  -2.897 1.00 . B B . 107 VAL N    1 1 
        3 10613 2 1 107 VAL O    O -45.846 -25.707  -3.949 1.00 . B B . 107 VAL O    1 1 
        3 10614 2 1 107 VAL OXT  O -44.404 -27.350  -4.108 1.00 . B B . 107 VAL OXT  1 1 
        4 10615 1 1   1 MET C    C  23.580   6.890 -19.378 1.00 . A A .   1 MET C    1 1 
        4 10616 1 1   1 MET CA   C  24.054   7.338 -20.752 1.00 . A A .   1 MET CA   1 1 
        4 10617 1 1   1 MET CB   C  22.848   7.726 -21.612 1.00 . A A .   1 MET CB   1 1 
        4 10618 1 1   1 MET CE   C  20.708   9.553 -23.303 1.00 . A A .   1 MET CE   1 1 
        4 10619 1 1   1 MET CG   C  23.227   8.470 -22.885 1.00 . A A .   1 MET CG   1 1 
        4 10620 1 1   1 MET H1   H  25.655   6.004 -20.811 1.00 . A A .   1 MET H1   1 1 
        4 10621 1 1   1 MET H2   H  25.184   6.570 -22.329 1.00 . A A .   1 MET H2   1 1 
        4 10622 1 1   1 MET HA   H  24.697   8.197 -20.636 1.00 . A A .   1 MET HA   1 1 
        4 10623 1 1   1 MET HB2  H  22.309   6.829 -21.884 1.00 . A A .   1 MET HB2  1 1 
        4 10624 1 1   1 MET HB3  H  22.196   8.362 -21.026 1.00 . A A .   1 MET HB3  1 1 
        4 10625 1 1   1 MET HE1  H  21.165  10.505 -23.081 1.00 . A A .   1 MET HE1  1 1 
        4 10626 1 1   1 MET HE2  H  20.375   9.092 -22.386 1.00 . A A .   1 MET HE2  1 1 
        4 10627 1 1   1 MET HE3  H  19.863   9.705 -23.958 1.00 . A A .   1 MET HE3  1 1 
        4 10628 1 1   1 MET HG2  H  23.470   9.490 -22.626 1.00 . A A .   1 MET HG2  1 1 
        4 10629 1 1   1 MET HG3  H  24.096   7.998 -23.320 1.00 . A A .   1 MET HG3  1 1 
        4 10630 1 1   1 MET N    N  24.838   6.258 -21.403 1.00 . A A .   1 MET N    1 1 
        4 10631 1 1   1 MET O    O  23.339   5.704 -19.158 1.00 . A A .   1 MET O    1 1 
        4 10632 1 1   1 MET SD   S  21.903   8.488 -24.109 1.00 . A A .   1 MET SD   1 1 
        4 10633 1 1   2 SER C    C  21.527   7.839 -16.924 1.00 . A A .   2 SER C    1 1 
        4 10634 1 1   2 SER CA   C  22.999   7.549 -17.099 1.00 . A A .   2 SER CA   1 1 
        4 10635 1 1   2 SER CB   C  23.861   8.335 -16.080 1.00 . A A .   2 SER CB   1 1 
        4 10636 1 1   2 SER H    H  23.610   8.770 -18.722 1.00 . A A .   2 SER H    1 1 
        4 10637 1 1   2 SER HA   H  23.137   6.468 -16.914 1.00 . A A .   2 SER HA   1 1 
        4 10638 1 1   2 SER HB2  H  24.915   8.002 -16.147 1.00 . A A .   2 SER HB2  1 1 
        4 10639 1 1   2 SER HB3  H  23.886   9.414 -16.326 1.00 . A A .   2 SER HB3  1 1 
        4 10640 1 1   2 SER HG   H  22.532   8.524 -14.669 1.00 . A A .   2 SER HG   1 1 
        4 10641 1 1   2 SER N    N  23.427   7.829 -18.467 1.00 . A A .   2 SER N    1 1 
        4 10642 1 1   2 SER O    O  20.767   7.022 -16.388 1.00 . A A .   2 SER O    1 1 
        4 10643 1 1   2 SER OG   O  23.420   8.164 -14.729 1.00 . A A .   2 SER OG   1 1 
        4 10644 1 1   3 ILE C    C  18.704   8.560 -17.945 1.00 . A A .   3 ILE C    1 1 
        4 10645 1 1   3 ILE CA   C  19.705   9.459 -17.217 1.00 . A A .   3 ILE CA   1 1 
        4 10646 1 1   3 ILE CB   C  19.512  10.908 -17.704 1.00 . A A .   3 ILE CB   1 1 
        4 10647 1 1   3 ILE CD1  C  19.479  12.370 -19.790 1.00 . A A .   3 ILE CD1  1 1 
        4 10648 1 1   3 ILE CG1  C  19.813  11.020 -19.202 1.00 . A A .   3 ILE CG1  1 1 
        4 10649 1 1   3 ILE CG2  C  20.391  11.854 -16.899 1.00 . A A .   3 ILE CG2  1 1 
        4 10650 1 1   3 ILE H    H  21.737   9.604 -17.830 1.00 . A A .   3 ILE H    1 1 
        4 10651 1 1   3 ILE HA   H  19.478   9.435 -16.162 1.00 . A A .   3 ILE HA   1 1 
        4 10652 1 1   3 ILE HB   H  18.481  11.184 -17.532 1.00 . A A .   3 ILE HB   1 1 
        4 10653 1 1   3 ILE HD11 H  20.080  13.131 -19.314 1.00 . A A .   3 ILE HD11 1 1 
        4 10654 1 1   3 ILE HD12 H  18.434  12.584 -19.629 1.00 . A A .   3 ILE HD12 1 1 
        4 10655 1 1   3 ILE HD13 H  19.687  12.361 -20.849 1.00 . A A .   3 ILE HD13 1 1 
        4 10656 1 1   3 ILE HG12 H  20.862  10.837 -19.367 1.00 . A A .   3 ILE HG12 1 1 
        4 10657 1 1   3 ILE HG13 H  19.237  10.277 -19.732 1.00 . A A .   3 ILE HG13 1 1 
        4 10658 1 1   3 ILE HG21 H  20.070  11.855 -15.868 1.00 . A A .   3 ILE HG21 1 1 
        4 10659 1 1   3 ILE HG22 H  20.307  12.850 -17.303 1.00 . A A .   3 ILE HG22 1 1 
        4 10660 1 1   3 ILE HG23 H  21.416  11.525 -16.957 1.00 . A A .   3 ILE HG23 1 1 
        4 10661 1 1   3 ILE N    N  21.097   9.016 -17.372 1.00 . A A .   3 ILE N    1 1 
        4 10662 1 1   3 ILE O    O  17.496   8.699 -17.756 1.00 . A A .   3 ILE O    1 1 
        4 10663 1 1   4 VAL C    C  17.655   5.726 -18.559 1.00 . A A .   4 VAL C    1 1 
        4 10664 1 1   4 VAL CA   C  18.335   6.730 -19.503 1.00 . A A .   4 VAL CA   1 1 
        4 10665 1 1   4 VAL CB   C  19.119   5.986 -20.613 1.00 . A A .   4 VAL CB   1 1 
        4 10666 1 1   4 VAL CG1  C  20.224   5.131 -20.025 1.00 . A A .   4 VAL CG1  1 1 
        4 10667 1 1   4 VAL CG2  C  18.191   5.145 -21.477 1.00 . A A .   4 VAL CG2  1 1 
        4 10668 1 1   4 VAL H    H  20.169   7.566 -18.858 1.00 . A A .   4 VAL H    1 1 
        4 10669 1 1   4 VAL HA   H  17.568   7.326 -19.977 1.00 . A A .   4 VAL HA   1 1 
        4 10670 1 1   4 VAL HB   H  19.581   6.729 -21.248 1.00 . A A .   4 VAL HB   1 1 
        4 10671 1 1   4 VAL HG11 H  20.992   5.769 -19.610 1.00 . A A .   4 VAL HG11 1 1 
        4 10672 1 1   4 VAL HG12 H  20.650   4.511 -20.801 1.00 . A A .   4 VAL HG12 1 1 
        4 10673 1 1   4 VAL HG13 H  19.816   4.501 -19.246 1.00 . A A .   4 VAL HG13 1 1 
        4 10674 1 1   4 VAL HG21 H  18.704   4.866 -22.386 1.00 . A A .   4 VAL HG21 1 1 
        4 10675 1 1   4 VAL HG22 H  17.311   5.718 -21.723 1.00 . A A .   4 VAL HG22 1 1 
        4 10676 1 1   4 VAL HG23 H  17.904   4.254 -20.940 1.00 . A A .   4 VAL HG23 1 1 
        4 10677 1 1   4 VAL N    N  19.201   7.638 -18.759 1.00 . A A .   4 VAL N    1 1 
        4 10678 1 1   4 VAL O    O  16.581   5.204 -18.856 1.00 . A A .   4 VAL O    1 1 
        4 10679 1 1   5 SER C    C  17.804   5.089 -15.022 1.00 . A A .   5 SER C    1 1 
        4 10680 1 1   5 SER CA   C  17.701   4.544 -16.427 1.00 . A A .   5 SER CA   1 1 
        4 10681 1 1   5 SER CB   C  18.368   3.151 -16.547 1.00 . A A .   5 SER CB   1 1 
        4 10682 1 1   5 SER H    H  19.111   5.928 -17.189 1.00 . A A .   5 SER H    1 1 
        4 10683 1 1   5 SER HA   H  16.624   4.436 -16.651 1.00 . A A .   5 SER HA   1 1 
        4 10684 1 1   5 SER HB2  H  17.905   2.452 -15.822 1.00 . A A .   5 SER HB2  1 1 
        4 10685 1 1   5 SER HB3  H  18.176   2.700 -17.539 1.00 . A A .   5 SER HB3  1 1 
        4 10686 1 1   5 SER HG   H  20.174   3.735 -16.982 1.00 . A A .   5 SER HG   1 1 
        4 10687 1 1   5 SER N    N  18.271   5.478 -17.393 1.00 . A A .   5 SER N    1 1 
        4 10688 1 1   5 SER O    O  17.039   4.660 -14.144 1.00 . A A .   5 SER O    1 1 
        4 10689 1 1   5 SER OG   O  19.778   3.185 -16.302 1.00 . A A .   5 SER OG   1 1 
        4 10690 1 1   6 GLN C    C  17.643   7.257 -12.934 1.00 . A A .   6 GLN C    1 1 
        4 10691 1 1   6 GLN CA   C  18.916   6.565 -13.428 1.00 . A A .   6 GLN CA   1 1 
        4 10692 1 1   6 GLN CB   C  20.080   7.557 -13.421 1.00 . A A .   6 GLN CB   1 1 
        4 10693 1 1   6 GLN CD   C  22.222   7.055 -12.187 1.00 . A A .   6 GLN CD   1 1 
        4 10694 1 1   6 GLN CG   C  20.818   7.623 -12.095 1.00 . A A .   6 GLN CG   1 1 
        4 10695 1 1   6 GLN H    H  19.305   6.314 -15.494 1.00 . A A .   6 GLN H    1 1 
        4 10696 1 1   6 GLN HA   H  19.145   5.750 -12.756 1.00 . A A .   6 GLN HA   1 1 
        4 10697 1 1   6 GLN HB2  H  20.786   7.272 -14.189 1.00 . A A .   6 GLN HB2  1 1 
        4 10698 1 1   6 GLN HB3  H  19.698   8.541 -13.645 1.00 . A A .   6 GLN HB3  1 1 
        4 10699 1 1   6 GLN HE21 H  22.948   8.862 -12.572 1.00 . A A .   6 GLN HE21 1 1 
        4 10700 1 1   6 GLN HE22 H  24.104   7.576 -12.515 1.00 . A A .   6 GLN HE22 1 1 
        4 10701 1 1   6 GLN HG2  H  20.883   8.655 -11.782 1.00 . A A .   6 GLN HG2  1 1 
        4 10702 1 1   6 GLN HG3  H  20.264   7.059 -11.359 1.00 . A A .   6 GLN HG3  1 1 
        4 10703 1 1   6 GLN N    N  18.728   6.003 -14.765 1.00 . A A .   6 GLN N    1 1 
        4 10704 1 1   6 GLN NE2  N  23.189   7.915 -12.452 1.00 . A A .   6 GLN NE2  1 1 
        4 10705 1 1   6 GLN O    O  16.919   6.722 -12.093 1.00 . A A .   6 GLN O    1 1 
        4 10706 1 1   6 GLN OE1  O  22.434   5.857 -12.015 1.00 . A A .   6 GLN OE1  1 1 
        4 10707 1 1   7 THR C    C  14.903   8.530 -13.556 1.00 . A A .   7 THR C    1 1 
        4 10708 1 1   7 THR CA   C  16.190   9.208 -13.086 1.00 . A A .   7 THR CA   1 1 
        4 10709 1 1   7 THR CB   C  16.269  10.625 -13.673 1.00 . A A .   7 THR CB   1 1 
        4 10710 1 1   7 THR CG2  C  16.077  11.670 -12.580 1.00 . A A .   7 THR CG2  1 1 
        4 10711 1 1   7 THR H    H  17.973   8.816 -14.145 1.00 . A A .   7 THR H    1 1 
        4 10712 1 1   7 THR HA   H  16.176   9.285 -12.009 1.00 . A A .   7 THR HA   1 1 
        4 10713 1 1   7 THR HB   H  15.483  10.741 -14.406 1.00 . A A .   7 THR HB   1 1 
        4 10714 1 1   7 THR HG1  H  17.771  11.747 -14.316 1.00 . A A .   7 THR HG1  1 1 
        4 10715 1 1   7 THR HG21 H  15.180  11.447 -12.027 1.00 . A A .   7 THR HG21 1 1 
        4 10716 1 1   7 THR HG22 H  15.993  12.648 -13.026 1.00 . A A .   7 THR HG22 1 1 
        4 10717 1 1   7 THR HG23 H  16.924  11.652 -11.912 1.00 . A A .   7 THR HG23 1 1 
        4 10718 1 1   7 THR N    N  17.366   8.438 -13.472 1.00 . A A .   7 THR N    1 1 
        4 10719 1 1   7 THR O    O  13.835   8.723 -12.973 1.00 . A A .   7 THR O    1 1 
        4 10720 1 1   7 THR OG1  O  17.544  10.807 -14.313 1.00 . A A .   7 THR OG1  1 1 
        4 10721 1 1   8 ARG C    C  13.325   6.014 -14.157 1.00 . A A .   8 ARG C    1 1 
        4 10722 1 1   8 ARG CA   C  13.882   7.014 -15.166 1.00 . A A .   8 ARG CA   1 1 
        4 10723 1 1   8 ARG CB   C  14.303   6.284 -16.443 1.00 . A A .   8 ARG CB   1 1 
        4 10724 1 1   8 ARG CD   C  12.476   6.734 -18.114 1.00 . A A .   8 ARG CD   1 1 
        4 10725 1 1   8 ARG CG   C  13.145   5.695 -17.230 1.00 . A A .   8 ARG CG   1 1 
        4 10726 1 1   8 ARG CZ   C  10.587   8.315 -18.034 1.00 . A A .   8 ARG CZ   1 1 
        4 10727 1 1   8 ARG H    H  15.905   7.620 -15.023 1.00 . A A .   8 ARG H    1 1 
        4 10728 1 1   8 ARG HA   H  13.119   7.737 -15.406 1.00 . A A .   8 ARG HA   1 1 
        4 10729 1 1   8 ARG HB2  H  14.827   6.979 -17.083 1.00 . A A .   8 ARG HB2  1 1 
        4 10730 1 1   8 ARG HB3  H  14.971   5.482 -16.176 1.00 . A A .   8 ARG HB3  1 1 
        4 10731 1 1   8 ARG HD2  H  13.190   7.515 -18.330 1.00 . A A .   8 ARG HD2  1 1 
        4 10732 1 1   8 ARG HD3  H  12.177   6.258 -19.038 1.00 . A A .   8 ARG HD3  1 1 
        4 10733 1 1   8 ARG HE   H  11.021   6.977 -16.609 1.00 . A A .   8 ARG HE   1 1 
        4 10734 1 1   8 ARG HG2  H  13.517   4.897 -17.852 1.00 . A A .   8 ARG HG2  1 1 
        4 10735 1 1   8 ARG HG3  H  12.413   5.302 -16.537 1.00 . A A .   8 ARG HG3  1 1 
        4 10736 1 1   8 ARG HH11 H  11.761   8.466 -19.680 1.00 . A A .   8 ARG HH11 1 1 
        4 10737 1 1   8 ARG HH12 H  10.419   9.566 -19.620 1.00 . A A .   8 ARG HH12 1 1 
        4 10738 1 1   8 ARG HH21 H   9.229   8.438 -16.518 1.00 . A A .   8 ARG HH21 1 1 
        4 10739 1 1   8 ARG HH22 H   8.987   9.538 -17.840 1.00 . A A .   8 ARG HH22 1 1 
        4 10740 1 1   8 ARG N    N  15.021   7.729 -14.608 1.00 . A A .   8 ARG N    1 1 
        4 10741 1 1   8 ARG NE   N  11.298   7.332 -17.484 1.00 . A A .   8 ARG NE   1 1 
        4 10742 1 1   8 ARG NH1  N  10.949   8.820 -19.207 1.00 . A A .   8 ARG NH1  1 1 
        4 10743 1 1   8 ARG NH2  N   9.518   8.802 -17.416 1.00 . A A .   8 ARG NH2  1 1 
        4 10744 1 1   8 ARG O    O  12.112   5.908 -13.984 1.00 . A A .   8 ARG O    1 1 
        4 10745 1 1   9 ASN C    C  13.168   4.969 -11.294 1.00 . A A .   9 ASN C    1 1 
        4 10746 1 1   9 ASN CA   C  13.810   4.302 -12.500 1.00 . A A .   9 ASN CA   1 1 
        4 10747 1 1   9 ASN CB   C  15.007   3.462 -12.061 1.00 . A A .   9 ASN CB   1 1 
        4 10748 1 1   9 ASN CG   C  14.600   2.227 -11.284 1.00 . A A .   9 ASN CG   1 1 
        4 10749 1 1   9 ASN H    H  15.176   5.436 -13.654 1.00 . A A .   9 ASN H    1 1 
        4 10750 1 1   9 ASN HA   H  13.080   3.655 -12.966 1.00 . A A .   9 ASN HA   1 1 
        4 10751 1 1   9 ASN HB2  H  15.557   3.146 -12.936 1.00 . A A .   9 ASN HB2  1 1 
        4 10752 1 1   9 ASN HB3  H  15.655   4.063 -11.436 1.00 . A A .   9 ASN HB3  1 1 
        4 10753 1 1   9 ASN HD21 H  14.251   1.260 -12.982 1.00 . A A .   9 ASN HD21 1 1 
        4 10754 1 1   9 ASN HD22 H  13.973   0.363 -11.529 1.00 . A A .   9 ASN HD22 1 1 
        4 10755 1 1   9 ASN N    N  14.215   5.296 -13.484 1.00 . A A .   9 ASN N    1 1 
        4 10756 1 1   9 ASN ND2  N  14.234   1.179 -12.003 1.00 . A A .   9 ASN ND2  1 1 
        4 10757 1 1   9 ASN O    O  12.141   4.507 -10.789 1.00 . A A .   9 ASN O    1 1 
        4 10758 1 1   9 ASN OD1  O  14.594   2.220 -10.054 1.00 . A A .   9 ASN OD1  1 1 
        4 10759 1 1  10 LYS C    C  11.808   7.241  -9.942 1.00 . A A .  10 LYS C    1 1 
        4 10760 1 1  10 LYS CA   C  13.260   6.828  -9.716 1.00 . A A .  10 LYS CA   1 1 
        4 10761 1 1  10 LYS CB   C  14.128   8.068  -9.471 1.00 . A A .  10 LYS CB   1 1 
        4 10762 1 1  10 LYS CD   C  14.057   8.204  -6.953 1.00 . A A .  10 LYS CD   1 1 
        4 10763 1 1  10 LYS CE   C  12.809   7.806  -6.175 1.00 . A A .  10 LYS CE   1 1 
        4 10764 1 1  10 LYS CG   C  13.708   8.898  -8.260 1.00 . A A .  10 LYS CG   1 1 
        4 10765 1 1  10 LYS H    H  14.568   6.394 -11.322 1.00 . A A .  10 LYS H    1 1 
        4 10766 1 1  10 LYS HA   H  13.311   6.185  -8.848 1.00 . A A .  10 LYS HA   1 1 
        4 10767 1 1  10 LYS HB2  H  15.151   7.754  -9.325 1.00 . A A .  10 LYS HB2  1 1 
        4 10768 1 1  10 LYS HB3  H  14.078   8.700 -10.343 1.00 . A A .  10 LYS HB3  1 1 
        4 10769 1 1  10 LYS HD2  H  14.634   7.319  -7.173 1.00 . A A .  10 LYS HD2  1 1 
        4 10770 1 1  10 LYS HD3  H  14.647   8.879  -6.350 1.00 . A A .  10 LYS HD3  1 1 
        4 10771 1 1  10 LYS HE2  H  12.120   7.319  -6.848 1.00 . A A .  10 LYS HE2  1 1 
        4 10772 1 1  10 LYS HE3  H  13.095   7.116  -5.395 1.00 . A A .  10 LYS HE3  1 1 
        4 10773 1 1  10 LYS HG2  H  14.217   9.850  -8.296 1.00 . A A .  10 LYS HG2  1 1 
        4 10774 1 1  10 LYS HG3  H  12.641   9.056  -8.298 1.00 . A A .  10 LYS HG3  1 1 
        4 10775 1 1  10 LYS HZ1  H  11.926   9.700  -6.277 1.00 . A A .  10 LYS HZ1  1 1 
        4 10776 1 1  10 LYS HZ2  H  12.753   9.412  -4.827 1.00 . A A .  10 LYS HZ2  1 1 
        4 10777 1 1  10 LYS HZ3  H  11.237   8.693  -5.105 1.00 . A A .  10 LYS HZ3  1 1 
        4 10778 1 1  10 LYS N    N  13.763   6.076 -10.860 1.00 . A A .  10 LYS N    1 1 
        4 10779 1 1  10 LYS NZ   N  12.132   8.980  -5.557 1.00 . A A .  10 LYS NZ   1 1 
        4 10780 1 1  10 LYS O    O  10.989   7.188  -9.025 1.00 . A A .  10 LYS O    1 1 
        4 10781 1 1  11 GLU C    C   9.240   6.838 -11.726 1.00 . A A .  11 GLU C    1 1 
        4 10782 1 1  11 GLU CA   C  10.148   8.051 -11.515 1.00 . A A .  11 GLU CA   1 1 
        4 10783 1 1  11 GLU CB   C  10.162   8.910 -12.777 1.00 . A A .  11 GLU CB   1 1 
        4 10784 1 1  11 GLU CD   C   8.423   9.698 -14.431 1.00 . A A .  11 GLU CD   1 1 
        4 10785 1 1  11 GLU CG   C   8.873   9.685 -12.988 1.00 . A A .  11 GLU CG   1 1 
        4 10786 1 1  11 GLU H    H  12.196   7.649 -11.864 1.00 . A A .  11 GLU H    1 1 
        4 10787 1 1  11 GLU HA   H   9.762   8.636 -10.693 1.00 . A A .  11 GLU HA   1 1 
        4 10788 1 1  11 GLU HB2  H  10.977   9.615 -12.709 1.00 . A A .  11 GLU HB2  1 1 
        4 10789 1 1  11 GLU HB3  H  10.320   8.270 -13.633 1.00 . A A .  11 GLU HB3  1 1 
        4 10790 1 1  11 GLU HG2  H   8.096   9.232 -12.391 1.00 . A A .  11 GLU HG2  1 1 
        4 10791 1 1  11 GLU HG3  H   9.024  10.703 -12.665 1.00 . A A .  11 GLU HG3  1 1 
        4 10792 1 1  11 GLU N    N  11.497   7.634 -11.171 1.00 . A A .  11 GLU N    1 1 
        4 10793 1 1  11 GLU O    O   8.051   6.873 -11.403 1.00 . A A .  11 GLU O    1 1 
        4 10794 1 1  11 GLU OE1  O   8.318   8.613 -15.039 1.00 . A A .  11 GLU OE1  1 1 
        4 10795 1 1  11 GLU OE2  O   8.155  10.797 -14.960 1.00 . A A .  11 GLU OE2  1 1 
        4 10796 1 1  12 LEU C    C   8.491   3.944 -11.240 1.00 . A A .  12 LEU C    1 1 
        4 10797 1 1  12 LEU CA   C   9.054   4.547 -12.523 1.00 . A A .  12 LEU CA   1 1 
        4 10798 1 1  12 LEU CB   C   9.938   3.522 -13.238 1.00 . A A .  12 LEU CB   1 1 
        4 10799 1 1  12 LEU CD1  C   8.068   2.443 -14.516 1.00 . A A .  12 LEU CD1  1 1 
        4 10800 1 1  12 LEU CD2  C  10.238   1.245 -14.238 1.00 . A A .  12 LEU CD2  1 1 
        4 10801 1 1  12 LEU CG   C   9.249   2.202 -13.593 1.00 . A A .  12 LEU CG   1 1 
        4 10802 1 1  12 LEU H    H  10.765   5.792 -12.477 1.00 . A A .  12 LEU H    1 1 
        4 10803 1 1  12 LEU HA   H   8.231   4.807 -13.172 1.00 . A A .  12 LEU HA   1 1 
        4 10804 1 1  12 LEU HB2  H  10.309   3.970 -14.149 1.00 . A A .  12 LEU HB2  1 1 
        4 10805 1 1  12 LEU HB3  H  10.780   3.301 -12.599 1.00 . A A .  12 LEU HB3  1 1 
        4 10806 1 1  12 LEU HD11 H   7.602   1.499 -14.757 1.00 . A A .  12 LEU HD11 1 1 
        4 10807 1 1  12 LEU HD12 H   8.412   2.917 -15.424 1.00 . A A .  12 LEU HD12 1 1 
        4 10808 1 1  12 LEU HD13 H   7.350   3.082 -14.026 1.00 . A A .  12 LEU HD13 1 1 
        4 10809 1 1  12 LEU HD21 H  10.759   1.750 -15.037 1.00 . A A .  12 LEU HD21 1 1 
        4 10810 1 1  12 LEU HD22 H   9.707   0.394 -14.637 1.00 . A A .  12 LEU HD22 1 1 
        4 10811 1 1  12 LEU HD23 H  10.949   0.911 -13.498 1.00 . A A .  12 LEU HD23 1 1 
        4 10812 1 1  12 LEU HG   H   8.879   1.742 -12.690 1.00 . A A .  12 LEU HG   1 1 
        4 10813 1 1  12 LEU N    N   9.809   5.766 -12.256 1.00 . A A .  12 LEU N    1 1 
        4 10814 1 1  12 LEU O    O   7.291   3.676 -11.149 1.00 . A A .  12 LEU O    1 1 
        4 10815 1 1  13 LEU C    C   7.930   4.074  -8.268 1.00 . A A .  13 LEU C    1 1 
        4 10816 1 1  13 LEU CA   C   8.920   3.155  -8.981 1.00 . A A .  13 LEU CA   1 1 
        4 10817 1 1  13 LEU CB   C  10.121   2.828  -8.074 1.00 . A A .  13 LEU CB   1 1 
        4 10818 1 1  13 LEU CD1  C  10.558   4.499  -6.243 1.00 . A A .  13 LEU CD1  1 1 
        4 10819 1 1  13 LEU CD2  C  12.450   3.643  -7.637 1.00 . A A .  13 LEU CD2  1 1 
        4 10820 1 1  13 LEU CG   C  10.976   4.019  -7.627 1.00 . A A .  13 LEU CG   1 1 
        4 10821 1 1  13 LEU H    H  10.300   3.978 -10.372 1.00 . A A .  13 LEU H    1 1 
        4 10822 1 1  13 LEU HA   H   8.411   2.232  -9.213 1.00 . A A .  13 LEU HA   1 1 
        4 10823 1 1  13 LEU HB2  H   9.747   2.333  -7.190 1.00 . A A .  13 LEU HB2  1 1 
        4 10824 1 1  13 LEU HB3  H  10.761   2.136  -8.603 1.00 . A A .  13 LEU HB3  1 1 
        4 10825 1 1  13 LEU HD11 H  10.712   3.709  -5.524 1.00 . A A .  13 LEU HD11 1 1 
        4 10826 1 1  13 LEU HD12 H   9.515   4.774  -6.258 1.00 . A A .  13 LEU HD12 1 1 
        4 10827 1 1  13 LEU HD13 H  11.151   5.360  -5.968 1.00 . A A .  13 LEU HD13 1 1 
        4 10828 1 1  13 LEU HD21 H  13.017   4.400  -7.117 1.00 . A A .  13 LEU HD21 1 1 
        4 10829 1 1  13 LEU HD22 H  12.795   3.570  -8.659 1.00 . A A .  13 LEU HD22 1 1 
        4 10830 1 1  13 LEU HD23 H  12.584   2.690  -7.144 1.00 . A A .  13 LEU HD23 1 1 
        4 10831 1 1  13 LEU HG   H  10.835   4.835  -8.317 1.00 . A A .  13 LEU HG   1 1 
        4 10832 1 1  13 LEU N    N   9.353   3.737 -10.247 1.00 . A A .  13 LEU N    1 1 
        4 10833 1 1  13 LEU O    O   6.994   3.602  -7.624 1.00 . A A .  13 LEU O    1 1 
        4 10834 1 1  14 ASP C    C   5.843   6.257  -8.345 1.00 . A A .  14 ASP C    1 1 
        4 10835 1 1  14 ASP CA   C   7.252   6.362  -7.775 1.00 . A A .  14 ASP CA   1 1 
        4 10836 1 1  14 ASP CB   C   7.799   7.777  -7.983 1.00 . A A .  14 ASP CB   1 1 
        4 10837 1 1  14 ASP CG   C   6.991   8.826  -7.244 1.00 . A A .  14 ASP CG   1 1 
        4 10838 1 1  14 ASP H    H   8.891   5.692  -8.936 1.00 . A A .  14 ASP H    1 1 
        4 10839 1 1  14 ASP HA   H   7.216   6.150  -6.717 1.00 . A A .  14 ASP HA   1 1 
        4 10840 1 1  14 ASP HB2  H   8.817   7.817  -7.628 1.00 . A A .  14 ASP HB2  1 1 
        4 10841 1 1  14 ASP HB3  H   7.781   8.014  -9.037 1.00 . A A .  14 ASP HB3  1 1 
        4 10842 1 1  14 ASP N    N   8.131   5.379  -8.403 1.00 . A A .  14 ASP N    1 1 
        4 10843 1 1  14 ASP O    O   4.866   6.146  -7.600 1.00 . A A .  14 ASP O    1 1 
        4 10844 1 1  14 ASP OD1  O   7.240   9.026  -6.039 1.00 . A A .  14 ASP OD1  1 1 
        4 10845 1 1  14 ASP OD2  O   6.114   9.459  -7.864 1.00 . A A .  14 ASP OD2  1 1 
        4 10846 1 1  15 LYS C    C   3.827   4.808 -10.088 1.00 . A A .  15 LYS C    1 1 
        4 10847 1 1  15 LYS CA   C   4.464   6.170 -10.346 1.00 . A A .  15 LYS CA   1 1 
        4 10848 1 1  15 LYS CB   C   4.627   6.413 -11.850 1.00 . A A .  15 LYS CB   1 1 
        4 10849 1 1  15 LYS CD   C   5.283   8.286 -13.404 1.00 . A A .  15 LYS CD   1 1 
        4 10850 1 1  15 LYS CE   C   4.944   7.570 -14.701 1.00 . A A .  15 LYS CE   1 1 
        4 10851 1 1  15 LYS CG   C   4.376   7.856 -12.259 1.00 . A A .  15 LYS CG   1 1 
        4 10852 1 1  15 LYS H    H   6.568   6.355 -10.206 1.00 . A A .  15 LYS H    1 1 
        4 10853 1 1  15 LYS HA   H   3.818   6.937  -9.936 1.00 . A A .  15 LYS HA   1 1 
        4 10854 1 1  15 LYS HB2  H   5.632   6.150 -12.138 1.00 . A A .  15 LYS HB2  1 1 
        4 10855 1 1  15 LYS HB3  H   3.930   5.783 -12.384 1.00 . A A .  15 LYS HB3  1 1 
        4 10856 1 1  15 LYS HD2  H   5.171   9.347 -13.555 1.00 . A A .  15 LYS HD2  1 1 
        4 10857 1 1  15 LYS HD3  H   6.307   8.065 -13.138 1.00 . A A .  15 LYS HD3  1 1 
        4 10858 1 1  15 LYS HE2  H   5.021   6.503 -14.543 1.00 . A A .  15 LYS HE2  1 1 
        4 10859 1 1  15 LYS HE3  H   3.931   7.822 -14.980 1.00 . A A .  15 LYS HE3  1 1 
        4 10860 1 1  15 LYS HG2  H   3.347   7.959 -12.571 1.00 . A A .  15 LYS HG2  1 1 
        4 10861 1 1  15 LYS HG3  H   4.559   8.496 -11.407 1.00 . A A .  15 LYS HG3  1 1 
        4 10862 1 1  15 LYS HZ1  H   6.834   8.100 -15.432 1.00 . A A .  15 LYS HZ1  1 1 
        4 10863 1 1  15 LYS HZ2  H   5.549   8.858 -16.232 1.00 . A A .  15 LYS HZ2  1 1 
        4 10864 1 1  15 LYS HZ3  H   5.890   7.228 -16.536 1.00 . A A .  15 LYS HZ3  1 1 
        4 10865 1 1  15 LYS N    N   5.749   6.271  -9.671 1.00 . A A .  15 LYS N    1 1 
        4 10866 1 1  15 LYS NZ   N   5.864   7.965 -15.803 1.00 . A A .  15 LYS NZ   1 1 
        4 10867 1 1  15 LYS O    O   2.603   4.692  -9.997 1.00 . A A .  15 LYS O    1 1 
        4 10868 1 1  16 LYS C    C   3.535   2.363  -8.315 1.00 . A A .  16 LYS C    1 1 
        4 10869 1 1  16 LYS CA   C   4.168   2.435  -9.699 1.00 . A A .  16 LYS CA   1 1 
        4 10870 1 1  16 LYS CB   C   5.297   1.401  -9.811 1.00 . A A .  16 LYS CB   1 1 
        4 10871 1 1  16 LYS CD   C   3.883  -0.284 -11.063 1.00 . A A .  16 LYS CD   1 1 
        4 10872 1 1  16 LYS CE   C   3.798  -1.310  -9.942 1.00 . A A .  16 LYS CE   1 1 
        4 10873 1 1  16 LYS CG   C   5.194   0.493 -11.032 1.00 . A A .  16 LYS CG   1 1 
        4 10874 1 1  16 LYS H    H   5.625   3.930 -10.062 1.00 . A A .  16 LYS H    1 1 
        4 10875 1 1  16 LYS HA   H   3.411   2.214 -10.435 1.00 . A A .  16 LYS HA   1 1 
        4 10876 1 1  16 LYS HB2  H   6.240   1.923  -9.861 1.00 . A A .  16 LYS HB2  1 1 
        4 10877 1 1  16 LYS HB3  H   5.289   0.780  -8.928 1.00 . A A .  16 LYS HB3  1 1 
        4 10878 1 1  16 LYS HD2  H   3.065   0.409 -10.967 1.00 . A A .  16 LYS HD2  1 1 
        4 10879 1 1  16 LYS HD3  H   3.808  -0.798 -12.010 1.00 . A A .  16 LYS HD3  1 1 
        4 10880 1 1  16 LYS HE2  H   4.528  -2.085 -10.124 1.00 . A A .  16 LYS HE2  1 1 
        4 10881 1 1  16 LYS HE3  H   4.019  -0.821  -9.006 1.00 . A A .  16 LYS HE3  1 1 
        4 10882 1 1  16 LYS HG2  H   5.260   1.098 -11.925 1.00 . A A .  16 LYS HG2  1 1 
        4 10883 1 1  16 LYS HG3  H   6.016  -0.209 -11.015 1.00 . A A .  16 LYS HG3  1 1 
        4 10884 1 1  16 LYS HZ1  H   1.969  -1.880 -10.778 1.00 . A A .  16 LYS HZ1  1 1 
        4 10885 1 1  16 LYS HZ2  H   1.861  -1.423  -9.145 1.00 . A A .  16 LYS HZ2  1 1 
        4 10886 1 1  16 LYS HZ3  H   2.524  -2.924  -9.569 1.00 . A A .  16 LYS HZ3  1 1 
        4 10887 1 1  16 LYS N    N   4.660   3.779  -9.963 1.00 . A A .  16 LYS N    1 1 
        4 10888 1 1  16 LYS NZ   N   2.446  -1.929  -9.856 1.00 . A A .  16 LYS NZ   1 1 
        4 10889 1 1  16 LYS O    O   2.377   1.975  -8.176 1.00 . A A .  16 LYS O    1 1 
        4 10890 1 1  17 ILE C    C   2.573   3.653  -5.776 1.00 . A A .  17 ILE C    1 1 
        4 10891 1 1  17 ILE CA   C   3.807   2.765  -5.919 1.00 . A A .  17 ILE CA   1 1 
        4 10892 1 1  17 ILE CB   C   4.911   3.245  -4.947 1.00 . A A .  17 ILE CB   1 1 
        4 10893 1 1  17 ILE CD1  C   7.273   2.720  -4.147 1.00 . A A .  17 ILE CD1  1 1 
        4 10894 1 1  17 ILE CG1  C   6.065   2.238  -4.921 1.00 . A A .  17 ILE CG1  1 1 
        4 10895 1 1  17 ILE CG2  C   4.351   3.457  -3.540 1.00 . A A .  17 ILE CG2  1 1 
        4 10896 1 1  17 ILE H    H   5.198   3.104  -7.487 1.00 . A A .  17 ILE H    1 1 
        4 10897 1 1  17 ILE HA   H   3.543   1.750  -5.666 1.00 . A A .  17 ILE HA   1 1 
        4 10898 1 1  17 ILE HB   H   5.281   4.193  -5.306 1.00 . A A .  17 ILE HB   1 1 
        4 10899 1 1  17 ILE HD11 H   7.671   3.606  -4.617 1.00 . A A .  17 ILE HD11 1 1 
        4 10900 1 1  17 ILE HD12 H   8.028   1.949  -4.140 1.00 . A A .  17 ILE HD12 1 1 
        4 10901 1 1  17 ILE HD13 H   6.982   2.948  -3.134 1.00 . A A .  17 ILE HD13 1 1 
        4 10902 1 1  17 ILE HG12 H   5.724   1.321  -4.465 1.00 . A A .  17 ILE HG12 1 1 
        4 10903 1 1  17 ILE HG13 H   6.379   2.034  -5.935 1.00 . A A .  17 ILE HG13 1 1 
        4 10904 1 1  17 ILE HG21 H   3.784   4.376  -3.512 1.00 . A A .  17 ILE HG21 1 1 
        4 10905 1 1  17 ILE HG22 H   5.164   3.514  -2.834 1.00 . A A .  17 ILE HG22 1 1 
        4 10906 1 1  17 ILE HG23 H   3.710   2.630  -3.281 1.00 . A A .  17 ILE HG23 1 1 
        4 10907 1 1  17 ILE N    N   4.288   2.778  -7.301 1.00 . A A .  17 ILE N    1 1 
        4 10908 1 1  17 ILE O    O   1.651   3.357  -5.011 1.00 . A A .  17 ILE O    1 1 
        4 10909 1 1  18 ARG C    C   0.179   5.035  -7.086 1.00 . A A .  18 ARG C    1 1 
        4 10910 1 1  18 ARG CA   C   1.452   5.675  -6.538 1.00 . A A .  18 ARG CA   1 1 
        4 10911 1 1  18 ARG CB   C   1.810   6.910  -7.370 1.00 . A A .  18 ARG CB   1 1 
        4 10912 1 1  18 ARG CD   C   1.702   8.640  -5.539 1.00 . A A .  18 ARG CD   1 1 
        4 10913 1 1  18 ARG CG   C   1.151   8.191  -6.885 1.00 . A A .  18 ARG CG   1 1 
        4 10914 1 1  18 ARG CZ   C   3.740   9.756  -4.687 1.00 . A A .  18 ARG CZ   1 1 
        4 10915 1 1  18 ARG H    H   3.316   4.895  -7.149 1.00 . A A .  18 ARG H    1 1 
        4 10916 1 1  18 ARG HA   H   1.281   5.976  -5.514 1.00 . A A .  18 ARG HA   1 1 
        4 10917 1 1  18 ARG HB2  H   2.880   7.048  -7.344 1.00 . A A .  18 ARG HB2  1 1 
        4 10918 1 1  18 ARG HB3  H   1.503   6.740  -8.391 1.00 . A A .  18 ARG HB3  1 1 
        4 10919 1 1  18 ARG HD2  H   1.130   9.489  -5.197 1.00 . A A .  18 ARG HD2  1 1 
        4 10920 1 1  18 ARG HD3  H   1.590   7.830  -4.834 1.00 . A A .  18 ARG HD3  1 1 
        4 10921 1 1  18 ARG HE   H   3.635   8.705  -6.388 1.00 . A A .  18 ARG HE   1 1 
        4 10922 1 1  18 ARG HG2  H   1.327   8.971  -7.610 1.00 . A A .  18 ARG HG2  1 1 
        4 10923 1 1  18 ARG HG3  H   0.089   8.021  -6.789 1.00 . A A .  18 ARG HG3  1 1 
        4 10924 1 1  18 ARG HH11 H   2.111   9.945  -3.492 1.00 . A A .  18 ARG HH11 1 1 
        4 10925 1 1  18 ARG HH12 H   3.540  10.737  -2.917 1.00 . A A .  18 ARG HH12 1 1 
        4 10926 1 1  18 ARG HH21 H   5.547   9.728  -5.629 1.00 . A A .  18 ARG HH21 1 1 
        4 10927 1 1  18 ARG HH22 H   5.490  10.619  -4.140 1.00 . A A .  18 ARG HH22 1 1 
        4 10928 1 1  18 ARG N    N   2.555   4.729  -6.550 1.00 . A A .  18 ARG N    1 1 
        4 10929 1 1  18 ARG NE   N   3.120   9.020  -5.612 1.00 . A A .  18 ARG NE   1 1 
        4 10930 1 1  18 ARG NH1  N   3.077  10.180  -3.614 1.00 . A A .  18 ARG NH1  1 1 
        4 10931 1 1  18 ARG NH2  N   5.027  10.060  -4.826 1.00 . A A .  18 ARG NH2  1 1 
        4 10932 1 1  18 ARG O    O  -0.921   5.512  -6.825 1.00 . A A .  18 ARG O    1 1 
        4 10933 1 1  19 SER C    C  -1.384   2.231  -7.460 1.00 . A A .  19 SER C    1 1 
        4 10934 1 1  19 SER CA   C  -0.809   3.269  -8.423 1.00 . A A .  19 SER CA   1 1 
        4 10935 1 1  19 SER CB   C  -0.411   2.608  -9.744 1.00 . A A .  19 SER CB   1 1 
        4 10936 1 1  19 SER H    H   1.238   3.602  -7.995 1.00 . A A .  19 SER H    1 1 
        4 10937 1 1  19 SER HA   H  -1.567   4.009  -8.621 1.00 . A A .  19 SER HA   1 1 
        4 10938 1 1  19 SER HB2  H   0.280   1.802  -9.549 1.00 . A A .  19 SER HB2  1 1 
        4 10939 1 1  19 SER HB3  H  -1.291   2.216 -10.230 1.00 . A A .  19 SER HB3  1 1 
        4 10940 1 1  19 SER HG   H   0.947   3.978 -10.154 1.00 . A A .  19 SER HG   1 1 
        4 10941 1 1  19 SER N    N   0.333   3.955  -7.839 1.00 . A A .  19 SER N    1 1 
        4 10942 1 1  19 SER O    O  -2.603   2.060  -7.381 1.00 . A A .  19 SER O    1 1 
        4 10943 1 1  19 SER OG   O   0.209   3.547 -10.614 1.00 . A A .  19 SER OG   1 1 
        4 10944 1 1  20 GLU C    C  -1.912   1.058  -4.748 1.00 . A A .  20 GLU C    1 1 
        4 10945 1 1  20 GLU CA   C  -0.908   0.527  -5.768 1.00 . A A .  20 GLU CA   1 1 
        4 10946 1 1  20 GLU CB   C   0.311  -0.034  -5.025 1.00 . A A .  20 GLU CB   1 1 
        4 10947 1 1  20 GLU CD   C   1.545  -1.076  -6.986 1.00 . A A .  20 GLU CD   1 1 
        4 10948 1 1  20 GLU CG   C   1.590  -0.079  -5.845 1.00 . A A .  20 GLU CG   1 1 
        4 10949 1 1  20 GLU H    H   0.448   1.767  -6.822 1.00 . A A .  20 GLU H    1 1 
        4 10950 1 1  20 GLU HA   H  -1.371  -0.271  -6.327 1.00 . A A .  20 GLU HA   1 1 
        4 10951 1 1  20 GLU HB2  H   0.495   0.580  -4.156 1.00 . A A .  20 GLU HB2  1 1 
        4 10952 1 1  20 GLU HB3  H   0.085  -1.037  -4.699 1.00 . A A .  20 GLU HB3  1 1 
        4 10953 1 1  20 GLU HG2  H   1.771   0.900  -6.257 1.00 . A A .  20 GLU HG2  1 1 
        4 10954 1 1  20 GLU HG3  H   2.408  -0.345  -5.194 1.00 . A A .  20 GLU HG3  1 1 
        4 10955 1 1  20 GLU N    N  -0.504   1.566  -6.719 1.00 . A A .  20 GLU N    1 1 
        4 10956 1 1  20 GLU O    O  -3.036   0.560  -4.647 1.00 . A A .  20 GLU O    1 1 
        4 10957 1 1  20 GLU OE1  O   0.908  -0.785  -8.021 1.00 . A A .  20 GLU OE1  1 1 
        4 10958 1 1  20 GLU OE2  O   2.194  -2.133  -6.876 1.00 . A A .  20 GLU OE2  1 1 
        4 10959 1 1  21 ILE C    C  -3.616   3.331  -3.581 1.00 . A A .  21 ILE C    1 1 
        4 10960 1 1  21 ILE CA   C  -2.383   2.659  -2.981 1.00 . A A .  21 ILE CA   1 1 
        4 10961 1 1  21 ILE CB   C  -1.642   3.654  -2.060 1.00 . A A .  21 ILE CB   1 1 
        4 10962 1 1  21 ILE CD1  C  -0.763   6.034  -1.923 1.00 . A A .  21 ILE CD1  1 1 
        4 10963 1 1  21 ILE CG1  C  -1.215   4.908  -2.828 1.00 . A A .  21 ILE CG1  1 1 
        4 10964 1 1  21 ILE CG2  C  -0.433   2.985  -1.415 1.00 . A A .  21 ILE CG2  1 1 
        4 10965 1 1  21 ILE H    H  -0.621   2.465  -4.148 1.00 . A A .  21 ILE H    1 1 
        4 10966 1 1  21 ILE HA   H  -2.723   1.839  -2.363 1.00 . A A .  21 ILE HA   1 1 
        4 10967 1 1  21 ILE HB   H  -2.321   3.943  -1.271 1.00 . A A .  21 ILE HB   1 1 
        4 10968 1 1  21 ILE HD11 H   0.109   5.721  -1.367 1.00 . A A .  21 ILE HD11 1 1 
        4 10969 1 1  21 ILE HD12 H  -1.558   6.289  -1.239 1.00 . A A .  21 ILE HD12 1 1 
        4 10970 1 1  21 ILE HD13 H  -0.516   6.896  -2.523 1.00 . A A .  21 ILE HD13 1 1 
        4 10971 1 1  21 ILE HG12 H  -0.395   4.659  -3.485 1.00 . A A .  21 ILE HG12 1 1 
        4 10972 1 1  21 ILE HG13 H  -2.048   5.263  -3.414 1.00 . A A .  21 ILE HG13 1 1 
        4 10973 1 1  21 ILE HG21 H   0.363   2.905  -2.139 1.00 . A A .  21 ILE HG21 1 1 
        4 10974 1 1  21 ILE HG22 H  -0.708   1.997  -1.072 1.00 . A A .  21 ILE HG22 1 1 
        4 10975 1 1  21 ILE HG23 H  -0.101   3.576  -0.575 1.00 . A A .  21 ILE HG23 1 1 
        4 10976 1 1  21 ILE N    N  -1.516   2.090  -4.005 1.00 . A A .  21 ILE N    1 1 
        4 10977 1 1  21 ILE O    O  -4.587   3.590  -2.875 1.00 . A A .  21 ILE O    1 1 
        4 10978 1 1  22 GLU C    C  -5.735   3.152  -5.894 1.00 . A A .  22 GLU C    1 1 
        4 10979 1 1  22 GLU CA   C  -4.726   4.234  -5.534 1.00 . A A .  22 GLU CA   1 1 
        4 10980 1 1  22 GLU CB   C  -4.305   5.011  -6.781 1.00 . A A .  22 GLU CB   1 1 
        4 10981 1 1  22 GLU CD   C  -3.664   7.270  -7.742 1.00 . A A .  22 GLU CD   1 1 
        4 10982 1 1  22 GLU CG   C  -3.879   6.442  -6.487 1.00 . A A .  22 GLU CG   1 1 
        4 10983 1 1  22 GLU H    H  -2.773   3.418  -5.396 1.00 . A A .  22 GLU H    1 1 
        4 10984 1 1  22 GLU HA   H  -5.185   4.915  -4.832 1.00 . A A .  22 GLU HA   1 1 
        4 10985 1 1  22 GLU HB2  H  -3.477   4.499  -7.248 1.00 . A A .  22 GLU HB2  1 1 
        4 10986 1 1  22 GLU HB3  H  -5.136   5.040  -7.471 1.00 . A A .  22 GLU HB3  1 1 
        4 10987 1 1  22 GLU HG2  H  -4.646   6.917  -5.893 1.00 . A A .  22 GLU HG2  1 1 
        4 10988 1 1  22 GLU HG3  H  -2.955   6.419  -5.926 1.00 . A A .  22 GLU HG3  1 1 
        4 10989 1 1  22 GLU N    N  -3.579   3.625  -4.876 1.00 . A A .  22 GLU N    1 1 
        4 10990 1 1  22 GLU O    O  -6.944   3.343  -5.759 1.00 . A A .  22 GLU O    1 1 
        4 10991 1 1  22 GLU OE1  O  -3.807   6.725  -8.861 1.00 . A A .  22 GLU OE1  1 1 
        4 10992 1 1  22 GLU OE2  O  -3.348   8.476  -7.617 1.00 . A A .  22 GLU OE2  1 1 
        4 10993 1 1  23 ALA C    C  -6.692   0.279  -5.445 1.00 . A A .  23 ALA C    1 1 
        4 10994 1 1  23 ALA CA   C  -6.075   0.885  -6.697 1.00 . A A .  23 ALA CA   1 1 
        4 10995 1 1  23 ALA CB   C  -5.274  -0.158  -7.466 1.00 . A A .  23 ALA CB   1 1 
        4 10996 1 1  23 ALA H    H  -4.251   1.925  -6.441 1.00 . A A .  23 ALA H    1 1 
        4 10997 1 1  23 ALA HA   H  -6.865   1.249  -7.339 1.00 . A A .  23 ALA HA   1 1 
        4 10998 1 1  23 ALA HB1  H  -4.975   0.249  -8.421 1.00 . A A .  23 ALA HB1  1 1 
        4 10999 1 1  23 ALA HB2  H  -5.885  -1.036  -7.625 1.00 . A A .  23 ALA HB2  1 1 
        4 11000 1 1  23 ALA HB3  H  -4.395  -0.428  -6.899 1.00 . A A .  23 ALA HB3  1 1 
        4 11001 1 1  23 ALA N    N  -5.227   2.010  -6.339 1.00 . A A .  23 ALA N    1 1 
        4 11002 1 1  23 ALA O    O  -7.893   0.022  -5.394 1.00 . A A .  23 ALA O    1 1 
        4 11003 1 1  24 ILE C    C  -7.365   0.436  -2.511 1.00 . A A .  24 ILE C    1 1 
        4 11004 1 1  24 ILE CA   C  -6.327  -0.486  -3.159 1.00 . A A .  24 ILE CA   1 1 
        4 11005 1 1  24 ILE CB   C  -5.144  -0.740  -2.194 1.00 . A A .  24 ILE CB   1 1 
        4 11006 1 1  24 ILE CD1  C  -2.912  -1.973  -2.015 1.00 . A A .  24 ILE CD1  1 1 
        4 11007 1 1  24 ILE CG1  C  -4.176  -1.751  -2.818 1.00 . A A .  24 ILE CG1  1 1 
        4 11008 1 1  24 ILE CG2  C  -5.640  -1.245  -0.842 1.00 . A A .  24 ILE CG2  1 1 
        4 11009 1 1  24 ILE H    H  -4.909   0.296  -4.530 1.00 . A A .  24 ILE H    1 1 
        4 11010 1 1  24 ILE HA   H  -6.799  -1.436  -3.376 1.00 . A A .  24 ILE HA   1 1 
        4 11011 1 1  24 ILE HB   H  -4.629   0.196  -2.037 1.00 . A A .  24 ILE HB   1 1 
        4 11012 1 1  24 ILE HD11 H  -2.442  -2.894  -2.325 1.00 . A A .  24 ILE HD11 1 1 
        4 11013 1 1  24 ILE HD12 H  -3.157  -2.034  -0.965 1.00 . A A .  24 ILE HD12 1 1 
        4 11014 1 1  24 ILE HD13 H  -2.235  -1.149  -2.179 1.00 . A A .  24 ILE HD13 1 1 
        4 11015 1 1  24 ILE HG12 H  -4.676  -2.703  -2.915 1.00 . A A .  24 ILE HG12 1 1 
        4 11016 1 1  24 ILE HG13 H  -3.887  -1.402  -3.800 1.00 . A A .  24 ILE HG13 1 1 
        4 11017 1 1  24 ILE HG21 H  -4.811  -1.292  -0.149 1.00 . A A .  24 ILE HG21 1 1 
        4 11018 1 1  24 ILE HG22 H  -6.065  -2.228  -0.960 1.00 . A A .  24 ILE HG22 1 1 
        4 11019 1 1  24 ILE HG23 H  -6.391  -0.572  -0.459 1.00 . A A .  24 ILE HG23 1 1 
        4 11020 1 1  24 ILE N    N  -5.865   0.075  -4.424 1.00 . A A .  24 ILE N    1 1 
        4 11021 1 1  24 ILE O    O  -8.295  -0.025  -1.843 1.00 . A A .  24 ILE O    1 1 
        4 11022 1 1  25 LYS C    C  -9.530   2.478  -2.821 1.00 . A A .  25 LYS C    1 1 
        4 11023 1 1  25 LYS CA   C  -8.156   2.718  -2.202 1.00 . A A .  25 LYS CA   1 1 
        4 11024 1 1  25 LYS CB   C  -7.676   4.148  -2.505 1.00 . A A .  25 LYS CB   1 1 
        4 11025 1 1  25 LYS CD   C  -9.134   5.513  -0.965 1.00 . A A .  25 LYS CD   1 1 
        4 11026 1 1  25 LYS CE   C -10.508   6.157  -0.863 1.00 . A A .  25 LYS CE   1 1 
        4 11027 1 1  25 LYS CG   C  -8.765   5.213  -2.410 1.00 . A A .  25 LYS CG   1 1 
        4 11028 1 1  25 LYS H    H  -6.449   2.048  -3.260 1.00 . A A .  25 LYS H    1 1 
        4 11029 1 1  25 LYS HA   H  -8.219   2.580  -1.131 1.00 . A A .  25 LYS HA   1 1 
        4 11030 1 1  25 LYS HB2  H  -6.895   4.406  -1.807 1.00 . A A .  25 LYS HB2  1 1 
        4 11031 1 1  25 LYS HB3  H  -7.268   4.171  -3.507 1.00 . A A .  25 LYS HB3  1 1 
        4 11032 1 1  25 LYS HD2  H  -9.137   4.592  -0.405 1.00 . A A .  25 LYS HD2  1 1 
        4 11033 1 1  25 LYS HD3  H  -8.401   6.188  -0.549 1.00 . A A .  25 LYS HD3  1 1 
        4 11034 1 1  25 LYS HE2  H -11.241   5.473  -1.261 1.00 . A A .  25 LYS HE2  1 1 
        4 11035 1 1  25 LYS HE3  H -10.722   6.348   0.177 1.00 . A A .  25 LYS HE3  1 1 
        4 11036 1 1  25 LYS HG2  H  -8.409   6.122  -2.875 1.00 . A A .  25 LYS HG2  1 1 
        4 11037 1 1  25 LYS HG3  H  -9.645   4.863  -2.931 1.00 . A A .  25 LYS HG3  1 1 
        4 11038 1 1  25 LYS HZ1  H  -9.853   8.093  -1.286 1.00 . A A .  25 LYS HZ1  1 1 
        4 11039 1 1  25 LYS HZ2  H -11.519   7.872  -1.476 1.00 . A A .  25 LYS HZ2  1 1 
        4 11040 1 1  25 LYS HZ3  H -10.449   7.260  -2.629 1.00 . A A .  25 LYS HZ3  1 1 
        4 11041 1 1  25 LYS N    N  -7.214   1.739  -2.730 1.00 . A A .  25 LYS N    1 1 
        4 11042 1 1  25 LYS NZ   N -10.587   7.433  -1.616 1.00 . A A .  25 LYS NZ   1 1 
        4 11043 1 1  25 LYS O    O -10.557   2.580  -2.153 1.00 . A A .  25 LYS O    1 1 
        4 11044 1 1  26 LYS C    C -11.368   0.547  -4.366 1.00 . A A .  26 LYS C    1 1 
        4 11045 1 1  26 LYS CA   C -10.762   1.868  -4.825 1.00 . A A .  26 LYS CA   1 1 
        4 11046 1 1  26 LYS CB   C -10.497   1.841  -6.332 1.00 . A A .  26 LYS CB   1 1 
        4 11047 1 1  26 LYS CD   C -12.011   3.226  -7.788 1.00 . A A .  26 LYS CD   1 1 
        4 11048 1 1  26 LYS CE   C -13.220   2.976  -6.895 1.00 . A A .  26 LYS CE   1 1 
        4 11049 1 1  26 LYS CG   C -10.706   3.187  -7.003 1.00 . A A .  26 LYS CG   1 1 
        4 11050 1 1  26 LYS H    H  -8.673   2.065  -4.581 1.00 . A A .  26 LYS H    1 1 
        4 11051 1 1  26 LYS HA   H -11.455   2.664  -4.604 1.00 . A A .  26 LYS HA   1 1 
        4 11052 1 1  26 LYS HB2  H  -9.475   1.532  -6.500 1.00 . A A .  26 LYS HB2  1 1 
        4 11053 1 1  26 LYS HB3  H -11.159   1.125  -6.792 1.00 . A A .  26 LYS HB3  1 1 
        4 11054 1 1  26 LYS HD2  H -12.112   4.195  -8.247 1.00 . A A .  26 LYS HD2  1 1 
        4 11055 1 1  26 LYS HD3  H -11.978   2.465  -8.554 1.00 . A A .  26 LYS HD3  1 1 
        4 11056 1 1  26 LYS HE2  H -13.026   2.109  -6.281 1.00 . A A .  26 LYS HE2  1 1 
        4 11057 1 1  26 LYS HE3  H -13.364   3.838  -6.262 1.00 . A A .  26 LYS HE3  1 1 
        4 11058 1 1  26 LYS HG2  H -10.732   3.956  -6.246 1.00 . A A .  26 LYS HG2  1 1 
        4 11059 1 1  26 LYS HG3  H  -9.884   3.375  -7.681 1.00 . A A .  26 LYS HG3  1 1 
        4 11060 1 1  26 LYS HZ1  H -15.156   2.219  -7.109 1.00 . A A .  26 LYS HZ1  1 1 
        4 11061 1 1  26 LYS HZ2  H -14.249   2.193  -8.543 1.00 . A A .  26 LYS HZ2  1 1 
        4 11062 1 1  26 LYS HZ3  H -14.879   3.652  -7.968 1.00 . A A .  26 LYS HZ3  1 1 
        4 11063 1 1  26 LYS N    N  -9.530   2.139  -4.104 1.00 . A A .  26 LYS N    1 1 
        4 11064 1 1  26 LYS NZ   N -14.459   2.746  -7.685 1.00 . A A .  26 LYS NZ   1 1 
        4 11065 1 1  26 LYS O    O -12.589   0.405  -4.298 1.00 . A A .  26 LYS O    1 1 
        4 11066 1 1  27 ILE C    C -11.786  -1.586  -2.308 1.00 . A A .  27 ILE C    1 1 
        4 11067 1 1  27 ILE CA   C -10.939  -1.721  -3.572 1.00 . A A .  27 ILE CA   1 1 
        4 11068 1 1  27 ILE CB   C  -9.733  -2.637  -3.261 1.00 . A A .  27 ILE CB   1 1 
        4 11069 1 1  27 ILE CD1  C  -9.555  -4.094  -5.360 1.00 . A A .  27 ILE CD1  1 1 
        4 11070 1 1  27 ILE CG1  C  -8.950  -2.971  -4.539 1.00 . A A .  27 ILE CG1  1 1 
        4 11071 1 1  27 ILE CG2  C -10.192  -3.913  -2.561 1.00 . A A .  27 ILE CG2  1 1 
        4 11072 1 1  27 ILE H    H  -9.542  -0.231  -4.137 1.00 . A A .  27 ILE H    1 1 
        4 11073 1 1  27 ILE HA   H -11.530  -2.182  -4.349 1.00 . A A .  27 ILE HA   1 1 
        4 11074 1 1  27 ILE HB   H  -9.081  -2.106  -2.582 1.00 . A A .  27 ILE HB   1 1 
        4 11075 1 1  27 ILE HD11 H  -9.672  -4.972  -4.740 1.00 . A A .  27 ILE HD11 1 1 
        4 11076 1 1  27 ILE HD12 H  -8.902  -4.325  -6.190 1.00 . A A .  27 ILE HD12 1 1 
        4 11077 1 1  27 ILE HD13 H -10.520  -3.788  -5.734 1.00 . A A .  27 ILE HD13 1 1 
        4 11078 1 1  27 ILE HG12 H  -8.908  -2.092  -5.166 1.00 . A A .  27 ILE HG12 1 1 
        4 11079 1 1  27 ILE HG13 H  -7.945  -3.259  -4.268 1.00 . A A .  27 ILE HG13 1 1 
        4 11080 1 1  27 ILE HG21 H -10.807  -4.491  -3.232 1.00 . A A .  27 ILE HG21 1 1 
        4 11081 1 1  27 ILE HG22 H -10.762  -3.657  -1.682 1.00 . A A .  27 ILE HG22 1 1 
        4 11082 1 1  27 ILE HG23 H  -9.329  -4.495  -2.270 1.00 . A A .  27 ILE HG23 1 1 
        4 11083 1 1  27 ILE N    N -10.504  -0.409  -4.044 1.00 . A A .  27 ILE N    1 1 
        4 11084 1 1  27 ILE O    O -12.901  -2.107  -2.226 1.00 . A A .  27 ILE O    1 1 
        4 11085 1 1  28 ILE C    C -13.185   0.207  -0.226 1.00 . A A .  28 ILE C    1 1 
        4 11086 1 1  28 ILE CA   C -11.928  -0.655  -0.066 1.00 . A A .  28 ILE CA   1 1 
        4 11087 1 1  28 ILE CB   C -10.969  -0.020   0.977 1.00 . A A .  28 ILE CB   1 1 
        4 11088 1 1  28 ILE CD1  C -10.668  -1.755   2.813 1.00 . A A .  28 ILE CD1  1 1 
        4 11089 1 1  28 ILE CG1  C -11.341  -0.467   2.391 1.00 . A A .  28 ILE CG1  1 1 
        4 11090 1 1  28 ILE CG2  C -10.963   1.500   0.885 1.00 . A A .  28 ILE CG2  1 1 
        4 11091 1 1  28 ILE H    H -10.371  -0.441  -1.486 1.00 . A A .  28 ILE H    1 1 
        4 11092 1 1  28 ILE HA   H -12.220  -1.626   0.302 1.00 . A A .  28 ILE HA   1 1 
        4 11093 1 1  28 ILE HB   H  -9.968  -0.364   0.756 1.00 . A A .  28 ILE HB   1 1 
        4 11094 1 1  28 ILE HD11 H -11.022  -2.044   3.791 1.00 . A A .  28 ILE HD11 1 1 
        4 11095 1 1  28 ILE HD12 H  -9.599  -1.608   2.845 1.00 . A A .  28 ILE HD12 1 1 
        4 11096 1 1  28 ILE HD13 H -10.901  -2.533   2.103 1.00 . A A .  28 ILE HD13 1 1 
        4 11097 1 1  28 ILE HG12 H -11.052   0.301   3.091 1.00 . A A .  28 ILE HG12 1 1 
        4 11098 1 1  28 ILE HG13 H -12.409  -0.615   2.446 1.00 . A A .  28 ILE HG13 1 1 
        4 11099 1 1  28 ILE HG21 H -10.248   1.900   1.590 1.00 . A A .  28 ILE HG21 1 1 
        4 11100 1 1  28 ILE HG22 H -11.946   1.878   1.118 1.00 . A A .  28 ILE HG22 1 1 
        4 11101 1 1  28 ILE HG23 H -10.691   1.799  -0.117 1.00 . A A .  28 ILE HG23 1 1 
        4 11102 1 1  28 ILE N    N -11.251  -0.856  -1.339 1.00 . A A .  28 ILE N    1 1 
        4 11103 1 1  28 ILE O    O -14.126   0.099   0.561 1.00 . A A .  28 ILE O    1 1 
        4 11104 1 1  29 ALA C    C -15.543   1.133  -2.034 1.00 . A A .  29 ALA C    1 1 
        4 11105 1 1  29 ALA CA   C -14.343   1.919  -1.517 1.00 . A A .  29 ALA CA   1 1 
        4 11106 1 1  29 ALA CB   C -13.954   3.008  -2.507 1.00 . A A .  29 ALA CB   1 1 
        4 11107 1 1  29 ALA H    H -12.440   1.065  -1.875 1.00 . A A .  29 ALA H    1 1 
        4 11108 1 1  29 ALA HA   H -14.610   2.392  -0.584 1.00 . A A .  29 ALA HA   1 1 
        4 11109 1 1  29 ALA HB1  H -13.045   3.487  -2.173 1.00 . A A .  29 ALA HB1  1 1 
        4 11110 1 1  29 ALA HB2  H -14.746   3.741  -2.571 1.00 . A A .  29 ALA HB2  1 1 
        4 11111 1 1  29 ALA HB3  H -13.793   2.566  -3.480 1.00 . A A .  29 ALA HB3  1 1 
        4 11112 1 1  29 ALA N    N -13.207   1.040  -1.263 1.00 . A A .  29 ALA N    1 1 
        4 11113 1 1  29 ALA O    O -16.687   1.412  -1.672 1.00 . A A .  29 ALA O    1 1 
        4 11114 1 1  30 GLU C    C -17.070  -1.492  -2.388 1.00 . A A .  30 GLU C    1 1 
        4 11115 1 1  30 GLU CA   C -16.323  -0.686  -3.446 1.00 . A A .  30 GLU CA   1 1 
        4 11116 1 1  30 GLU CB   C -15.742  -1.630  -4.497 1.00 . A A .  30 GLU CB   1 1 
        4 11117 1 1  30 GLU CD   C -16.102   0.086  -6.313 1.00 . A A .  30 GLU CD   1 1 
        4 11118 1 1  30 GLU CG   C -15.144  -0.909  -5.691 1.00 . A A .  30 GLU CG   1 1 
        4 11119 1 1  30 GLU H    H -14.335  -0.048  -3.105 1.00 . A A .  30 GLU H    1 1 
        4 11120 1 1  30 GLU HA   H -17.027  -0.025  -3.930 1.00 . A A .  30 GLU HA   1 1 
        4 11121 1 1  30 GLU HB2  H -14.966  -2.227  -4.038 1.00 . A A .  30 GLU HB2  1 1 
        4 11122 1 1  30 GLU HB3  H -16.525  -2.283  -4.852 1.00 . A A .  30 GLU HB3  1 1 
        4 11123 1 1  30 GLU HG2  H -14.260  -0.378  -5.371 1.00 . A A .  30 GLU HG2  1 1 
        4 11124 1 1  30 GLU HG3  H -14.872  -1.641  -6.438 1.00 . A A .  30 GLU HG3  1 1 
        4 11125 1 1  30 GLU N    N -15.270   0.136  -2.865 1.00 . A A .  30 GLU N    1 1 
        4 11126 1 1  30 GLU O    O -18.257  -1.789  -2.551 1.00 . A A .  30 GLU O    1 1 
        4 11127 1 1  30 GLU OE1  O -16.974  -0.335  -7.102 1.00 . A A .  30 GLU OE1  1 1 
        4 11128 1 1  30 GLU OE2  O -15.978   1.294  -6.038 1.00 . A A .  30 GLU OE2  1 1 
        4 11129 1 1  31 PHE C    C -18.206  -1.899   0.376 1.00 . A A .  31 PHE C    1 1 
        4 11130 1 1  31 PHE CA   C -16.993  -2.609  -0.231 1.00 . A A .  31 PHE CA   1 1 
        4 11131 1 1  31 PHE CB   C -15.960  -2.933   0.852 1.00 . A A .  31 PHE CB   1 1 
        4 11132 1 1  31 PHE CD1  C -15.187  -4.912  -0.504 1.00 . A A .  31 PHE CD1  1 1 
        4 11133 1 1  31 PHE CD2  C -13.613  -3.826   0.921 1.00 . A A .  31 PHE CD2  1 1 
        4 11134 1 1  31 PHE CE1  C -14.216  -5.808  -0.903 1.00 . A A .  31 PHE CE1  1 1 
        4 11135 1 1  31 PHE CE2  C -12.637  -4.722   0.526 1.00 . A A .  31 PHE CE2  1 1 
        4 11136 1 1  31 PHE CG   C -14.899  -3.909   0.413 1.00 . A A .  31 PHE CG   1 1 
        4 11137 1 1  31 PHE CZ   C -12.939  -5.711  -0.387 1.00 . A A .  31 PHE CZ   1 1 
        4 11138 1 1  31 PHE H    H -15.455  -1.530  -1.214 1.00 . A A .  31 PHE H    1 1 
        4 11139 1 1  31 PHE HA   H -17.334  -3.533  -0.668 1.00 . A A .  31 PHE HA   1 1 
        4 11140 1 1  31 PHE HB2  H -15.466  -2.020   1.152 1.00 . A A .  31 PHE HB2  1 1 
        4 11141 1 1  31 PHE HB3  H -16.469  -3.357   1.707 1.00 . A A .  31 PHE HB3  1 1 
        4 11142 1 1  31 PHE HD1  H -16.183  -4.989  -0.909 1.00 . A A .  31 PHE HD1  1 1 
        4 11143 1 1  31 PHE HD2  H -13.374  -3.052   1.636 1.00 . A A .  31 PHE HD2  1 1 
        4 11144 1 1  31 PHE HE1  H -14.455  -6.583  -1.616 1.00 . A A .  31 PHE HE1  1 1 
        4 11145 1 1  31 PHE HE2  H -11.637  -4.647   0.928 1.00 . A A .  31 PHE HE2  1 1 
        4 11146 1 1  31 PHE HZ   H -12.174  -6.412  -0.695 1.00 . A A .  31 PHE HZ   1 1 
        4 11147 1 1  31 PHE N    N -16.389  -1.822  -1.300 1.00 . A A .  31 PHE N    1 1 
        4 11148 1 1  31 PHE O    O -19.193  -2.543   0.724 1.00 . A A .  31 PHE O    1 1 
        4 11149 1 1  32 ASP C    C -20.375   0.327   0.039 1.00 . A A .  32 ASP C    1 1 
        4 11150 1 1  32 ASP CA   C -19.232   0.206   1.042 1.00 . A A .  32 ASP CA   1 1 
        4 11151 1 1  32 ASP CB   C -18.734   1.600   1.438 1.00 . A A .  32 ASP CB   1 1 
        4 11152 1 1  32 ASP CG   C -19.821   2.458   2.059 1.00 . A A .  32 ASP CG   1 1 
        4 11153 1 1  32 ASP H    H -17.326  -0.119   0.167 1.00 . A A .  32 ASP H    1 1 
        4 11154 1 1  32 ASP HA   H -19.591  -0.303   1.921 1.00 . A A .  32 ASP HA   1 1 
        4 11155 1 1  32 ASP HB2  H -17.932   1.497   2.152 1.00 . A A .  32 ASP HB2  1 1 
        4 11156 1 1  32 ASP HB3  H -18.360   2.105   0.558 1.00 . A A .  32 ASP HB3  1 1 
        4 11157 1 1  32 ASP N    N -18.135  -0.580   0.480 1.00 . A A .  32 ASP N    1 1 
        4 11158 1 1  32 ASP O    O -21.550   0.352   0.410 1.00 . A A .  32 ASP O    1 1 
        4 11159 1 1  32 ASP OD1  O -20.109   2.288   3.265 1.00 . A A .  32 ASP OD1  1 1 
        4 11160 1 1  32 ASP OD2  O -20.381   3.324   1.348 1.00 . A A .  32 ASP OD2  1 1 
        4 11161 1 1  33 VAL C    C -21.819  -0.766  -2.454 1.00 . A A .  33 VAL C    1 1 
        4 11162 1 1  33 VAL CA   C -20.997   0.512  -2.309 1.00 . A A .  33 VAL CA   1 1 
        4 11163 1 1  33 VAL CB   C -20.318   0.822  -3.660 1.00 . A A .  33 VAL CB   1 1 
        4 11164 1 1  33 VAL CG1  C -21.360   1.062  -4.741 1.00 . A A .  33 VAL CG1  1 1 
        4 11165 1 1  33 VAL CG2  C -19.388   2.019  -3.535 1.00 . A A .  33 VAL CG2  1 1 
        4 11166 1 1  33 VAL H    H -19.062   0.356  -1.462 1.00 . A A .  33 VAL H    1 1 
        4 11167 1 1  33 VAL HA   H -21.659   1.327  -2.067 1.00 . A A .  33 VAL HA   1 1 
        4 11168 1 1  33 VAL HB   H -19.727  -0.037  -3.945 1.00 . A A .  33 VAL HB   1 1 
        4 11169 1 1  33 VAL HG11 H -21.966   0.178  -4.861 1.00 . A A .  33 VAL HG11 1 1 
        4 11170 1 1  33 VAL HG12 H -20.867   1.292  -5.674 1.00 . A A .  33 VAL HG12 1 1 
        4 11171 1 1  33 VAL HG13 H -21.989   1.892  -4.454 1.00 . A A .  33 VAL HG13 1 1 
        4 11172 1 1  33 VAL HG21 H -18.535   1.752  -2.926 1.00 . A A .  33 VAL HG21 1 1 
        4 11173 1 1  33 VAL HG22 H -19.919   2.837  -3.072 1.00 . A A .  33 VAL HG22 1 1 
        4 11174 1 1  33 VAL HG23 H -19.049   2.317  -4.516 1.00 . A A .  33 VAL HG23 1 1 
        4 11175 1 1  33 VAL N    N -20.016   0.390  -1.236 1.00 . A A .  33 VAL N    1 1 
        4 11176 1 1  33 VAL O    O -23.050  -0.737  -2.436 1.00 . A A .  33 VAL O    1 1 
        4 11177 1 1  34 VAL C    C -22.618  -3.547  -1.522 1.00 . A A .  34 VAL C    1 1 
        4 11178 1 1  34 VAL CA   C -21.772  -3.185  -2.743 1.00 . A A .  34 VAL CA   1 1 
        4 11179 1 1  34 VAL CB   C -20.737  -4.299  -3.014 1.00 . A A .  34 VAL CB   1 1 
        4 11180 1 1  34 VAL CG1  C -21.422  -5.641  -3.227 1.00 . A A .  34 VAL CG1  1 1 
        4 11181 1 1  34 VAL CG2  C -19.875  -3.940  -4.218 1.00 . A A .  34 VAL CG2  1 1 
        4 11182 1 1  34 VAL H    H -20.140  -1.847  -2.548 1.00 . A A .  34 VAL H    1 1 
        4 11183 1 1  34 VAL HA   H -22.422  -3.117  -3.604 1.00 . A A .  34 VAL HA   1 1 
        4 11184 1 1  34 VAL HB   H -20.091  -4.383  -2.150 1.00 . A A .  34 VAL HB   1 1 
        4 11185 1 1  34 VAL HG11 H -22.171  -5.544  -3.999 1.00 . A A .  34 VAL HG11 1 1 
        4 11186 1 1  34 VAL HG12 H -21.892  -5.958  -2.308 1.00 . A A .  34 VAL HG12 1 1 
        4 11187 1 1  34 VAL HG13 H -20.688  -6.375  -3.527 1.00 . A A .  34 VAL HG13 1 1 
        4 11188 1 1  34 VAL HG21 H -19.194  -3.144  -3.949 1.00 . A A .  34 VAL HG21 1 1 
        4 11189 1 1  34 VAL HG22 H -20.506  -3.611  -5.031 1.00 . A A .  34 VAL HG22 1 1 
        4 11190 1 1  34 VAL HG23 H -19.309  -4.805  -4.529 1.00 . A A .  34 VAL HG23 1 1 
        4 11191 1 1  34 VAL N    N -21.124  -1.890  -2.577 1.00 . A A .  34 VAL N    1 1 
        4 11192 1 1  34 VAL O    O -23.741  -4.030  -1.662 1.00 . A A .  34 VAL O    1 1 
        4 11193 1 1  35 LYS C    C -24.133  -2.845   0.992 1.00 . A A .  35 LYS C    1 1 
        4 11194 1 1  35 LYS CA   C -22.794  -3.579   0.914 1.00 . A A .  35 LYS CA   1 1 
        4 11195 1 1  35 LYS CB   C -21.929  -3.191   2.113 1.00 . A A .  35 LYS CB   1 1 
        4 11196 1 1  35 LYS CD   C -21.698  -3.298   4.608 1.00 . A A .  35 LYS CD   1 1 
        4 11197 1 1  35 LYS CE   C -21.812  -4.183   5.840 1.00 . A A .  35 LYS CE   1 1 
        4 11198 1 1  35 LYS CG   C -22.221  -3.997   3.366 1.00 . A A .  35 LYS CG   1 1 
        4 11199 1 1  35 LYS H    H -21.197  -2.866  -0.285 1.00 . A A .  35 LYS H    1 1 
        4 11200 1 1  35 LYS HA   H -22.977  -4.641   0.942 1.00 . A A .  35 LYS HA   1 1 
        4 11201 1 1  35 LYS HB2  H -20.891  -3.330   1.853 1.00 . A A .  35 LYS HB2  1 1 
        4 11202 1 1  35 LYS HB3  H -22.096  -2.148   2.337 1.00 . A A .  35 LYS HB3  1 1 
        4 11203 1 1  35 LYS HD2  H -20.662  -3.038   4.456 1.00 . A A .  35 LYS HD2  1 1 
        4 11204 1 1  35 LYS HD3  H -22.274  -2.400   4.769 1.00 . A A .  35 LYS HD3  1 1 
        4 11205 1 1  35 LYS HE2  H -21.460  -5.172   5.590 1.00 . A A .  35 LYS HE2  1 1 
        4 11206 1 1  35 LYS HE3  H -21.190  -3.770   6.618 1.00 . A A .  35 LYS HE3  1 1 
        4 11207 1 1  35 LYS HG2  H -23.286  -4.127   3.458 1.00 . A A .  35 LYS HG2  1 1 
        4 11208 1 1  35 LYS HG3  H -21.747  -4.964   3.281 1.00 . A A .  35 LYS HG3  1 1 
        4 11209 1 1  35 LYS HZ1  H -23.486  -3.396   6.813 1.00 . A A .  35 LYS HZ1  1 1 
        4 11210 1 1  35 LYS HZ2  H -23.300  -5.061   7.016 1.00 . A A .  35 LYS HZ2  1 1 
        4 11211 1 1  35 LYS HZ3  H -23.867  -4.447   5.547 1.00 . A A .  35 LYS HZ3  1 1 
        4 11212 1 1  35 LYS N    N -22.090  -3.276  -0.331 1.00 . A A .  35 LYS N    1 1 
        4 11213 1 1  35 LYS NZ   N -23.213  -4.280   6.338 1.00 . A A .  35 LYS NZ   1 1 
        4 11214 1 1  35 LYS O    O -25.114  -3.373   1.518 1.00 . A A .  35 LYS O    1 1 
        4 11215 1 1  36 GLU C    C -26.332  -1.253  -0.641 1.00 . A A .  36 GLU C    1 1 
        4 11216 1 1  36 GLU CA   C -25.381  -0.829   0.478 1.00 . A A .  36 GLU CA   1 1 
        4 11217 1 1  36 GLU CB   C -25.033   0.656   0.335 1.00 . A A .  36 GLU CB   1 1 
        4 11218 1 1  36 GLU CD   C -26.706   1.804   1.844 1.00 . A A .  36 GLU CD   1 1 
        4 11219 1 1  36 GLU CG   C -26.227   1.591   0.425 1.00 . A A .  36 GLU CG   1 1 
        4 11220 1 1  36 GLU H    H -23.358  -1.267   0.048 1.00 . A A .  36 GLU H    1 1 
        4 11221 1 1  36 GLU HA   H -25.868  -0.986   1.429 1.00 . A A .  36 GLU HA   1 1 
        4 11222 1 1  36 GLU HB2  H -24.340   0.924   1.117 1.00 . A A .  36 GLU HB2  1 1 
        4 11223 1 1  36 GLU HB3  H -24.556   0.809  -0.622 1.00 . A A .  36 GLU HB3  1 1 
        4 11224 1 1  36 GLU HG2  H -25.945   2.548   0.012 1.00 . A A .  36 GLU HG2  1 1 
        4 11225 1 1  36 GLU HG3  H -27.039   1.177  -0.155 1.00 . A A .  36 GLU HG3  1 1 
        4 11226 1 1  36 GLU N    N -24.169  -1.631   0.461 1.00 . A A .  36 GLU N    1 1 
        4 11227 1 1  36 GLU O    O -27.551  -1.255  -0.464 1.00 . A A .  36 GLU O    1 1 
        4 11228 1 1  36 GLU OE1  O -26.697   0.844   2.638 1.00 . A A .  36 GLU OE1  1 1 
        4 11229 1 1  36 GLU OE2  O -27.100   2.944   2.176 1.00 . A A .  36 GLU OE2  1 1 
        4 11230 1 1  37 SER C    C -27.404  -3.263  -2.639 1.00 . A A .  37 SER C    1 1 
        4 11231 1 1  37 SER CA   C -26.553  -2.052  -2.940 1.00 . A A .  37 SER CA   1 1 
        4 11232 1 1  37 SER CB   C -25.620  -2.299  -4.152 1.00 . A A .  37 SER CB   1 1 
        4 11233 1 1  37 SER H    H -24.786  -1.673  -1.823 1.00 . A A .  37 SER H    1 1 
        4 11234 1 1  37 SER HA   H -27.247  -1.230  -3.195 1.00 . A A .  37 SER HA   1 1 
        4 11235 1 1  37 SER HB2  H -26.228  -2.489  -5.058 1.00 . A A .  37 SER HB2  1 1 
        4 11236 1 1  37 SER HB3  H -25.027  -1.395  -4.391 1.00 . A A .  37 SER HB3  1 1 
        4 11237 1 1  37 SER HG   H -24.168  -3.199  -3.215 1.00 . A A .  37 SER HG   1 1 
        4 11238 1 1  37 SER N    N -25.786  -1.648  -1.766 1.00 . A A .  37 SER N    1 1 
        4 11239 1 1  37 SER O    O -28.486  -3.448  -3.233 1.00 . A A .  37 SER O    1 1 
        4 11240 1 1  37 SER OG   O -24.739  -3.411  -3.958 1.00 . A A .  37 SER OG   1 1 
        4 11241 1 1  38 VAL C    C -28.339  -5.243  -0.030 1.00 . A A .  38 VAL C    1 1 
        4 11242 1 1  38 VAL CA   C -27.708  -5.344  -1.413 1.00 . A A .  38 VAL CA   1 1 
        4 11243 1 1  38 VAL CB   C -26.819  -6.607  -1.467 1.00 . A A .  38 VAL CB   1 1 
        4 11244 1 1  38 VAL CG1  C -26.293  -6.832  -2.880 1.00 . A A .  38 VAL CG1  1 1 
        4 11245 1 1  38 VAL CG2  C -25.676  -6.510  -0.463 1.00 . A A .  38 VAL CG2  1 1 
        4 11246 1 1  38 VAL H    H -26.094  -3.968  -1.312 1.00 . A A .  38 VAL H    1 1 
        4 11247 1 1  38 VAL HA   H -28.494  -5.460  -2.145 1.00 . A A .  38 VAL HA   1 1 
        4 11248 1 1  38 VAL HB   H -27.429  -7.459  -1.201 1.00 . A A .  38 VAL HB   1 1 
        4 11249 1 1  38 VAL HG11 H -25.691  -7.725  -2.899 1.00 . A A .  38 VAL HG11 1 1 
        4 11250 1 1  38 VAL HG12 H -25.694  -5.988  -3.184 1.00 . A A .  38 VAL HG12 1 1 
        4 11251 1 1  38 VAL HG13 H -27.122  -6.943  -3.561 1.00 . A A .  38 VAL HG13 1 1 
        4 11252 1 1  38 VAL HG21 H -24.971  -7.308  -0.640 1.00 . A A .  38 VAL HG21 1 1 
        4 11253 1 1  38 VAL HG22 H -26.071  -6.593   0.540 1.00 . A A .  38 VAL HG22 1 1 
        4 11254 1 1  38 VAL HG23 H -25.177  -5.557  -0.573 1.00 . A A .  38 VAL HG23 1 1 
        4 11255 1 1  38 VAL N    N -26.957  -4.139  -1.751 1.00 . A A .  38 VAL N    1 1 
        4 11256 1 1  38 VAL O    O -28.854  -6.234   0.499 1.00 . A A .  38 VAL O    1 1 
        4 11257 1 1  39 ASN C    C -30.385  -4.111   1.894 1.00 . A A .  39 ASN C    1 1 
        4 11258 1 1  39 ASN CA   C -28.884  -3.833   1.876 1.00 . A A .  39 ASN CA   1 1 
        4 11259 1 1  39 ASN CB   C -28.620  -2.402   2.352 1.00 . A A .  39 ASN CB   1 1 
        4 11260 1 1  39 ASN CG   C -28.114  -2.348   3.783 1.00 . A A .  39 ASN CG   1 1 
        4 11261 1 1  39 ASN H    H -27.934  -3.287   0.058 1.00 . A A .  39 ASN H    1 1 
        4 11262 1 1  39 ASN HA   H -28.395  -4.521   2.550 1.00 . A A .  39 ASN HA   1 1 
        4 11263 1 1  39 ASN HB2  H -27.881  -1.947   1.710 1.00 . A A .  39 ASN HB2  1 1 
        4 11264 1 1  39 ASN HB3  H -29.538  -1.837   2.292 1.00 . A A .  39 ASN HB3  1 1 
        4 11265 1 1  39 ASN HD21 H -27.232  -0.591   3.433 1.00 . A A .  39 ASN HD21 1 1 
        4 11266 1 1  39 ASN HD22 H -27.060  -1.228   5.038 1.00 . A A .  39 ASN HD22 1 1 
        4 11267 1 1  39 ASN N    N -28.325  -4.046   0.543 1.00 . A A .  39 ASN N    1 1 
        4 11268 1 1  39 ASN ND2  N -27.401  -1.285   4.122 1.00 . A A .  39 ASN ND2  1 1 
        4 11269 1 1  39 ASN O    O -30.882  -4.846   2.750 1.00 . A A .  39 ASN O    1 1 
        4 11270 1 1  39 ASN OD1  O -28.366  -3.250   4.584 1.00 . A A .  39 ASN OD1  1 1 
        4 11271 1 1  40 GLU C    C -32.901  -5.099   0.269 1.00 . A A .  40 GLU C    1 1 
        4 11272 1 1  40 GLU CA   C -32.552  -3.733   0.854 1.00 . A A .  40 GLU CA   1 1 
        4 11273 1 1  40 GLU CB   C -33.188  -2.623   0.016 1.00 . A A .  40 GLU CB   1 1 
        4 11274 1 1  40 GLU CD   C -35.262  -1.932  -1.220 1.00 . A A .  40 GLU CD   1 1 
        4 11275 1 1  40 GLU CG   C -34.705  -2.669  -0.023 1.00 . A A .  40 GLU CG   1 1 
        4 11276 1 1  40 GLU H    H -30.656  -2.990   0.258 1.00 . A A .  40 GLU H    1 1 
        4 11277 1 1  40 GLU HA   H -32.941  -3.678   1.857 1.00 . A A .  40 GLU HA   1 1 
        4 11278 1 1  40 GLU HB2  H -32.893  -1.669   0.422 1.00 . A A .  40 GLU HB2  1 1 
        4 11279 1 1  40 GLU HB3  H -32.826  -2.698  -0.996 1.00 . A A .  40 GLU HB3  1 1 
        4 11280 1 1  40 GLU HG2  H -35.024  -3.702  -0.070 1.00 . A A .  40 GLU HG2  1 1 
        4 11281 1 1  40 GLU HG3  H -35.095  -2.214   0.874 1.00 . A A .  40 GLU HG3  1 1 
        4 11282 1 1  40 GLU N    N -31.105  -3.546   0.930 1.00 . A A .  40 GLU N    1 1 
        4 11283 1 1  40 GLU O    O -33.987  -5.631   0.514 1.00 . A A .  40 GLU O    1 1 
        4 11284 1 1  40 GLU OE1  O -35.255  -2.505  -2.330 1.00 . A A .  40 GLU OE1  1 1 
        4 11285 1 1  40 GLU OE2  O -35.703  -0.777  -1.062 1.00 . A A .  40 GLU OE2  1 1 
        4 11286 1 1  41 LEU C    C -32.465  -8.041  -0.063 1.00 . A A .  41 LEU C    1 1 
        4 11287 1 1  41 LEU CA   C -32.179  -6.972  -1.116 1.00 . A A .  41 LEU CA   1 1 
        4 11288 1 1  41 LEU CB   C -30.950  -7.358  -1.940 1.00 . A A .  41 LEU CB   1 1 
        4 11289 1 1  41 LEU CD1  C -32.027  -7.713  -4.183 1.00 . A A .  41 LEU CD1  1 1 
        4 11290 1 1  41 LEU CD2  C -29.886  -8.876  -3.624 1.00 . A A .  41 LEU CD2  1 1 
        4 11291 1 1  41 LEU CG   C -31.204  -8.355  -3.074 1.00 . A A .  41 LEU CG   1 1 
        4 11292 1 1  41 LEU H    H -31.133  -5.194  -0.649 1.00 . A A .  41 LEU H    1 1 
        4 11293 1 1  41 LEU HA   H -33.032  -6.894  -1.772 1.00 . A A .  41 LEU HA   1 1 
        4 11294 1 1  41 LEU HB2  H -30.535  -6.457  -2.370 1.00 . A A .  41 LEU HB2  1 1 
        4 11295 1 1  41 LEU HB3  H -30.216  -7.787  -1.273 1.00 . A A .  41 LEU HB3  1 1 
        4 11296 1 1  41 LEU HD11 H -31.594  -6.758  -4.446 1.00 . A A .  41 LEU HD11 1 1 
        4 11297 1 1  41 LEU HD12 H -33.043  -7.567  -3.841 1.00 . A A .  41 LEU HD12 1 1 
        4 11298 1 1  41 LEU HD13 H -32.029  -8.358  -5.050 1.00 . A A .  41 LEU HD13 1 1 
        4 11299 1 1  41 LEU HD21 H -30.071  -9.450  -4.519 1.00 . A A .  41 LEU HD21 1 1 
        4 11300 1 1  41 LEU HD22 H -29.410  -9.503  -2.885 1.00 . A A .  41 LEU HD22 1 1 
        4 11301 1 1  41 LEU HD23 H -29.241  -8.043  -3.857 1.00 . A A .  41 LEU HD23 1 1 
        4 11302 1 1  41 LEU HG   H -31.763  -9.196  -2.689 1.00 . A A .  41 LEU HG   1 1 
        4 11303 1 1  41 LEU N    N -31.975  -5.668  -0.491 1.00 . A A .  41 LEU N    1 1 
        4 11304 1 1  41 LEU O    O -33.224  -8.981  -0.305 1.00 . A A .  41 LEU O    1 1 
        4 11305 1 1  42 SER C    C -33.463  -8.687   2.806 1.00 . A A .  42 SER C    1 1 
        4 11306 1 1  42 SER CA   C -32.063  -8.815   2.212 1.00 . A A .  42 SER CA   1 1 
        4 11307 1 1  42 SER CB   C -31.004  -8.582   3.287 1.00 . A A .  42 SER CB   1 1 
        4 11308 1 1  42 SER H    H -31.304  -7.092   1.251 1.00 . A A .  42 SER H    1 1 
        4 11309 1 1  42 SER HA   H -31.948  -9.812   1.812 1.00 . A A .  42 SER HA   1 1 
        4 11310 1 1  42 SER HB2  H -31.152  -7.611   3.738 1.00 . A A .  42 SER HB2  1 1 
        4 11311 1 1  42 SER HB3  H -31.089  -9.349   4.043 1.00 . A A .  42 SER HB3  1 1 
        4 11312 1 1  42 SER HG   H -29.655  -8.053   1.964 1.00 . A A .  42 SER HG   1 1 
        4 11313 1 1  42 SER N    N -31.879  -7.873   1.116 1.00 . A A .  42 SER N    1 1 
        4 11314 1 1  42 SER O    O -34.041  -9.663   3.286 1.00 . A A .  42 SER O    1 1 
        4 11315 1 1  42 SER OG   O -29.701  -8.631   2.731 1.00 . A A .  42 SER OG   1 1 
        4 11316 1 1  43 GLU C    C -36.391  -7.791   2.311 1.00 . A A .  43 GLU C    1 1 
        4 11317 1 1  43 GLU CA   C -35.347  -7.228   3.270 1.00 . A A .  43 GLU CA   1 1 
        4 11318 1 1  43 GLU CB   C -35.571  -5.724   3.481 1.00 . A A .  43 GLU CB   1 1 
        4 11319 1 1  43 GLU CD   C -34.606  -5.887   5.810 1.00 . A A .  43 GLU CD   1 1 
        4 11320 1 1  43 GLU CG   C -34.635  -5.107   4.509 1.00 . A A .  43 GLU CG   1 1 
        4 11321 1 1  43 GLU H    H -33.508  -6.744   2.347 1.00 . A A .  43 GLU H    1 1 
        4 11322 1 1  43 GLU HA   H -35.434  -7.735   4.220 1.00 . A A .  43 GLU HA   1 1 
        4 11323 1 1  43 GLU HB2  H -35.424  -5.215   2.540 1.00 . A A .  43 GLU HB2  1 1 
        4 11324 1 1  43 GLU HB3  H -36.586  -5.567   3.810 1.00 . A A .  43 GLU HB3  1 1 
        4 11325 1 1  43 GLU HG2  H -33.634  -5.079   4.102 1.00 . A A .  43 GLU HG2  1 1 
        4 11326 1 1  43 GLU HG3  H -34.964  -4.098   4.718 1.00 . A A .  43 GLU HG3  1 1 
        4 11327 1 1  43 GLU N    N -34.013  -7.482   2.750 1.00 . A A .  43 GLU N    1 1 
        4 11328 1 1  43 GLU O    O -37.530  -8.058   2.697 1.00 . A A .  43 GLU O    1 1 
        4 11329 1 1  43 GLU OE1  O -35.590  -5.816   6.578 1.00 . A A .  43 GLU OE1  1 1 
        4 11330 1 1  43 GLU OE2  O -33.613  -6.594   6.062 1.00 . A A .  43 GLU OE2  1 1 
        4 11331 1 1  44 LYS C    C -37.033 -10.036   0.190 1.00 . A A .  44 LYS C    1 1 
        4 11332 1 1  44 LYS CA   C -36.882  -8.522   0.036 1.00 . A A .  44 LYS CA   1 1 
        4 11333 1 1  44 LYS CB   C -36.373  -8.172  -1.361 1.00 . A A .  44 LYS CB   1 1 
        4 11334 1 1  44 LYS CD   C -37.000  -5.734  -1.251 1.00 . A A .  44 LYS CD   1 1 
        4 11335 1 1  44 LYS CE   C -37.836  -4.622  -1.872 1.00 . A A .  44 LYS CE   1 1 
        4 11336 1 1  44 LYS CG   C -37.154  -7.042  -2.019 1.00 . A A .  44 LYS CG   1 1 
        4 11337 1 1  44 LYS H    H -35.066  -7.750   0.809 1.00 . A A .  44 LYS H    1 1 
        4 11338 1 1  44 LYS HA   H -37.850  -8.065   0.175 1.00 . A A .  44 LYS HA   1 1 
        4 11339 1 1  44 LYS HB2  H -35.336  -7.873  -1.294 1.00 . A A .  44 LYS HB2  1 1 
        4 11340 1 1  44 LYS HB3  H -36.449  -9.044  -1.991 1.00 . A A .  44 LYS HB3  1 1 
        4 11341 1 1  44 LYS HD2  H -37.325  -5.890  -0.232 1.00 . A A .  44 LYS HD2  1 1 
        4 11342 1 1  44 LYS HD3  H -35.962  -5.441  -1.261 1.00 . A A .  44 LYS HD3  1 1 
        4 11343 1 1  44 LYS HE2  H -38.816  -5.016  -2.106 1.00 . A A .  44 LYS HE2  1 1 
        4 11344 1 1  44 LYS HE3  H -37.933  -3.820  -1.156 1.00 . A A .  44 LYS HE3  1 1 
        4 11345 1 1  44 LYS HG2  H -36.792  -6.900  -3.028 1.00 . A A .  44 LYS HG2  1 1 
        4 11346 1 1  44 LYS HG3  H -38.199  -7.310  -2.045 1.00 . A A .  44 LYS HG3  1 1 
        4 11347 1 1  44 LYS HZ1  H -36.872  -4.872  -3.707 1.00 . A A .  44 LYS HZ1  1 1 
        4 11348 1 1  44 LYS HZ2  H -36.415  -3.465  -2.883 1.00 . A A .  44 LYS HZ2  1 1 
        4 11349 1 1  44 LYS HZ3  H -37.918  -3.548  -3.659 1.00 . A A .  44 LYS HZ3  1 1 
        4 11350 1 1  44 LYS N    N -35.990  -7.981   1.055 1.00 . A A .  44 LYS N    1 1 
        4 11351 1 1  44 LYS NZ   N -37.219  -4.092  -3.117 1.00 . A A .  44 LYS NZ   1 1 
        4 11352 1 1  44 LYS O    O -37.999 -10.610  -0.285 1.00 . A A .  44 LYS O    1 1 
        4 11353 1 1  45 ALA C    C -37.276 -12.457   2.024 1.00 . A A .  45 ALA C    1 1 
        4 11354 1 1  45 ALA CA   C -36.119 -12.110   1.094 1.00 . A A .  45 ALA CA   1 1 
        4 11355 1 1  45 ALA CB   C -34.807 -12.592   1.693 1.00 . A A .  45 ALA CB   1 1 
        4 11356 1 1  45 ALA H    H -35.303 -10.153   1.193 1.00 . A A .  45 ALA H    1 1 
        4 11357 1 1  45 ALA HA   H -36.269 -12.608   0.146 1.00 . A A .  45 ALA HA   1 1 
        4 11358 1 1  45 ALA HB1  H -34.499 -11.916   2.471 1.00 . A A .  45 ALA HB1  1 1 
        4 11359 1 1  45 ALA HB2  H -34.049 -12.618   0.920 1.00 . A A .  45 ALA HB2  1 1 
        4 11360 1 1  45 ALA HB3  H -34.938 -13.583   2.102 1.00 . A A .  45 ALA HB3  1 1 
        4 11361 1 1  45 ALA N    N -36.071 -10.668   0.855 1.00 . A A .  45 ALA N    1 1 
        4 11362 1 1  45 ALA O    O -37.872 -13.534   1.937 1.00 . A A .  45 ALA O    1 1 
        4 11363 1 1  46 LYS C    C -39.993 -11.654   3.239 1.00 . A A .  46 LYS C    1 1 
        4 11364 1 1  46 LYS CA   C -38.612 -11.681   3.882 1.00 . A A .  46 LYS CA   1 1 
        4 11365 1 1  46 LYS CB   C -38.476 -10.598   4.956 1.00 . A A .  46 LYS CB   1 1 
        4 11366 1 1  46 LYS CD   C -36.674  -9.475   6.371 1.00 . A A .  46 LYS CD   1 1 
        4 11367 1 1  46 LYS CE   C -35.216  -9.630   6.771 1.00 . A A .  46 LYS CE   1 1 
        4 11368 1 1  46 LYS CG   C -37.221 -10.778   5.803 1.00 . A A .  46 LYS CG   1 1 
        4 11369 1 1  46 LYS H    H -36.993 -10.721   2.934 1.00 . A A .  46 LYS H    1 1 
        4 11370 1 1  46 LYS HA   H -38.485 -12.650   4.340 1.00 . A A .  46 LYS HA   1 1 
        4 11371 1 1  46 LYS HB2  H -38.443  -9.628   4.482 1.00 . A A .  46 LYS HB2  1 1 
        4 11372 1 1  46 LYS HB3  H -39.333 -10.653   5.603 1.00 . A A .  46 LYS HB3  1 1 
        4 11373 1 1  46 LYS HD2  H -36.755  -8.689   5.629 1.00 . A A .  46 LYS HD2  1 1 
        4 11374 1 1  46 LYS HD3  H -37.248  -9.206   7.244 1.00 . A A .  46 LYS HD3  1 1 
        4 11375 1 1  46 LYS HE2  H -35.109 -10.534   7.353 1.00 . A A .  46 LYS HE2  1 1 
        4 11376 1 1  46 LYS HE3  H -34.616  -9.703   5.876 1.00 . A A .  46 LYS HE3  1 1 
        4 11377 1 1  46 LYS HG2  H -37.454 -11.423   6.627 1.00 . A A .  46 LYS HG2  1 1 
        4 11378 1 1  46 LYS HG3  H -36.454 -11.233   5.197 1.00 . A A .  46 LYS HG3  1 1 
        4 11379 1 1  46 LYS HZ1  H -35.468  -8.210   8.269 1.00 . A A .  46 LYS HZ1  1 1 
        4 11380 1 1  46 LYS HZ2  H -34.559  -7.660   6.950 1.00 . A A .  46 LYS HZ2  1 1 
        4 11381 1 1  46 LYS HZ3  H -33.868  -8.726   8.073 1.00 . A A .  46 LYS HZ3  1 1 
        4 11382 1 1  46 LYS N    N -37.549 -11.534   2.911 1.00 . A A .  46 LYS N    1 1 
        4 11383 1 1  46 LYS NZ   N -34.746  -8.479   7.577 1.00 . A A .  46 LYS NZ   1 1 
        4 11384 1 1  46 LYS O    O -40.887 -12.388   3.645 1.00 . A A .  46 LYS O    1 1 
        4 11385 1 1  47 THR C    C -41.610 -11.648   0.396 1.00 . A A .  47 THR C    1 1 
        4 11386 1 1  47 THR CA   C -41.477 -10.684   1.578 1.00 . A A .  47 THR CA   1 1 
        4 11387 1 1  47 THR CB   C -41.686  -9.250   1.086 1.00 . A A .  47 THR CB   1 1 
        4 11388 1 1  47 THR CG2  C -43.150  -9.015   0.738 1.00 . A A .  47 THR CG2  1 1 
        4 11389 1 1  47 THR H    H -39.438 -10.190   1.972 1.00 . A A .  47 THR H    1 1 
        4 11390 1 1  47 THR HA   H -42.258 -10.921   2.295 1.00 . A A .  47 THR HA   1 1 
        4 11391 1 1  47 THR HB   H -41.081  -9.095   0.204 1.00 . A A .  47 THR HB   1 1 
        4 11392 1 1  47 THR HG1  H -41.336  -8.797   2.964 1.00 . A A .  47 THR HG1  1 1 
        4 11393 1 1  47 THR HG21 H -43.483  -9.787   0.056 1.00 . A A .  47 THR HG21 1 1 
        4 11394 1 1  47 THR HG22 H -43.267  -8.044   0.276 1.00 . A A .  47 THR HG22 1 1 
        4 11395 1 1  47 THR HG23 H -43.741  -9.059   1.638 1.00 . A A .  47 THR HG23 1 1 
        4 11396 1 1  47 THR N    N -40.177 -10.786   2.250 1.00 . A A .  47 THR N    1 1 
        4 11397 1 1  47 THR O    O -42.681 -12.230   0.182 1.00 . A A .  47 THR O    1 1 
        4 11398 1 1  47 THR OG1  O -41.264  -8.346   2.119 1.00 . A A .  47 THR OG1  1 1 
        4 11399 1 1  48 ASP C    C -39.693 -13.933  -1.343 1.00 . A A .  48 ASP C    1 1 
        4 11400 1 1  48 ASP CA   C -40.523 -12.666  -1.533 1.00 . A A .  48 ASP CA   1 1 
        4 11401 1 1  48 ASP CB   C -39.964 -11.846  -2.691 1.00 . A A .  48 ASP CB   1 1 
        4 11402 1 1  48 ASP CG   C -40.056 -12.552  -4.023 1.00 . A A .  48 ASP CG   1 1 
        4 11403 1 1  48 ASP H    H -39.687 -11.384  -0.084 1.00 . A A .  48 ASP H    1 1 
        4 11404 1 1  48 ASP HA   H -41.544 -12.935  -1.757 1.00 . A A .  48 ASP HA   1 1 
        4 11405 1 1  48 ASP HB2  H -40.512 -10.916  -2.756 1.00 . A A .  48 ASP HB2  1 1 
        4 11406 1 1  48 ASP HB3  H -38.925 -11.628  -2.492 1.00 . A A .  48 ASP HB3  1 1 
        4 11407 1 1  48 ASP N    N -40.525 -11.831  -0.346 1.00 . A A .  48 ASP N    1 1 
        4 11408 1 1  48 ASP O    O -38.602 -13.883  -0.777 1.00 . A A .  48 ASP O    1 1 
        4 11409 1 1  48 ASP OD1  O -41.103 -12.417  -4.691 1.00 . A A .  48 ASP OD1  1 1 
        4 11410 1 1  48 ASP OD2  O -39.084 -13.226  -4.410 1.00 . A A .  48 ASP OD2  1 1 
        4 11411 1 1  49 PRO C    C -38.399 -16.564  -2.742 1.00 . A A .  49 PRO C    1 1 
        4 11412 1 1  49 PRO CA   C -39.521 -16.366  -1.716 1.00 . A A .  49 PRO CA   1 1 
        4 11413 1 1  49 PRO CB   C -40.648 -17.370  -1.950 1.00 . A A .  49 PRO CB   1 1 
        4 11414 1 1  49 PRO CD   C -41.484 -15.188  -2.546 1.00 . A A .  49 PRO CD   1 1 
        4 11415 1 1  49 PRO CG   C -41.620 -16.661  -2.833 1.00 . A A .  49 PRO CG   1 1 
        4 11416 1 1  49 PRO HA   H -39.118 -16.507  -0.724 1.00 . A A .  49 PRO HA   1 1 
        4 11417 1 1  49 PRO HB2  H -40.252 -18.253  -2.431 1.00 . A A .  49 PRO HB2  1 1 
        4 11418 1 1  49 PRO HB3  H -41.098 -17.639  -1.006 1.00 . A A .  49 PRO HB3  1 1 
        4 11419 1 1  49 PRO HD2  H -41.457 -14.629  -3.471 1.00 . A A .  49 PRO HD2  1 1 
        4 11420 1 1  49 PRO HD3  H -42.296 -14.848  -1.927 1.00 . A A .  49 PRO HD3  1 1 
        4 11421 1 1  49 PRO HG2  H -41.385 -16.863  -3.867 1.00 . A A .  49 PRO HG2  1 1 
        4 11422 1 1  49 PRO HG3  H -42.621 -16.992  -2.607 1.00 . A A .  49 PRO HG3  1 1 
        4 11423 1 1  49 PRO N    N -40.196 -15.076  -1.832 1.00 . A A .  49 PRO N    1 1 
        4 11424 1 1  49 PRO O    O -37.411 -17.248  -2.461 1.00 . A A .  49 PRO O    1 1 
        4 11425 1 1  50 GLN C    C -36.299 -15.304  -4.597 1.00 . A A .  50 GLN C    1 1 
        4 11426 1 1  50 GLN CA   C -37.525 -16.120  -4.965 1.00 . A A .  50 GLN CA   1 1 
        4 11427 1 1  50 GLN CB   C -38.072 -15.688  -6.329 1.00 . A A .  50 GLN CB   1 1 
        4 11428 1 1  50 GLN CD   C -39.949 -17.396  -6.268 1.00 . A A .  50 GLN CD   1 1 
        4 11429 1 1  50 GLN CG   C -38.818 -16.790  -7.076 1.00 . A A .  50 GLN CG   1 1 
        4 11430 1 1  50 GLN H    H -39.328 -15.412  -4.092 1.00 . A A .  50 GLN H    1 1 
        4 11431 1 1  50 GLN HA   H -37.246 -17.163  -5.011 1.00 . A A .  50 GLN HA   1 1 
        4 11432 1 1  50 GLN HB2  H -38.753 -14.863  -6.184 1.00 . A A .  50 GLN HB2  1 1 
        4 11433 1 1  50 GLN HB3  H -37.248 -15.359  -6.947 1.00 . A A .  50 GLN HB3  1 1 
        4 11434 1 1  50 GLN HE21 H -41.188 -15.973  -6.884 1.00 . A A .  50 GLN HE21 1 1 
        4 11435 1 1  50 GLN HE22 H -41.868 -17.147  -5.817 1.00 . A A .  50 GLN HE22 1 1 
        4 11436 1 1  50 GLN HG2  H -39.230 -16.374  -7.985 1.00 . A A .  50 GLN HG2  1 1 
        4 11437 1 1  50 GLN HG3  H -38.116 -17.571  -7.328 1.00 . A A .  50 GLN HG3  1 1 
        4 11438 1 1  50 GLN N    N -38.539 -15.974  -3.924 1.00 . A A .  50 GLN N    1 1 
        4 11439 1 1  50 GLN NE2  N -41.118 -16.777  -6.328 1.00 . A A .  50 GLN NE2  1 1 
        4 11440 1 1  50 GLN O    O -35.165 -15.721  -4.824 1.00 . A A .  50 GLN O    1 1 
        4 11441 1 1  50 GLN OE1  O -39.767 -18.404  -5.583 1.00 . A A .  50 GLN OE1  1 1 
        4 11442 1 1  51 ALA C    C -34.685 -13.913  -2.460 1.00 . A A .  51 ALA C    1 1 
        4 11443 1 1  51 ALA CA   C -35.466 -13.259  -3.590 1.00 . A A .  51 ALA CA   1 1 
        4 11444 1 1  51 ALA CB   C -36.023 -11.916  -3.146 1.00 . A A .  51 ALA CB   1 1 
        4 11445 1 1  51 ALA H    H -37.480 -13.850  -3.891 1.00 . A A .  51 ALA H    1 1 
        4 11446 1 1  51 ALA HA   H -34.806 -13.097  -4.431 1.00 . A A .  51 ALA HA   1 1 
        4 11447 1 1  51 ALA HB1  H -36.567 -11.463  -3.959 1.00 . A A .  51 ALA HB1  1 1 
        4 11448 1 1  51 ALA HB2  H -35.208 -11.271  -2.854 1.00 . A A .  51 ALA HB2  1 1 
        4 11449 1 1  51 ALA HB3  H -36.687 -12.062  -2.305 1.00 . A A .  51 ALA HB3  1 1 
        4 11450 1 1  51 ALA N    N -36.542 -14.136  -4.020 1.00 . A A .  51 ALA N    1 1 
        4 11451 1 1  51 ALA O    O -33.460 -13.807  -2.390 1.00 . A A .  51 ALA O    1 1 
        4 11452 1 1  52 ALA C    C -33.795 -16.333  -0.920 1.00 . A A .  52 ALA C    1 1 
        4 11453 1 1  52 ALA CA   C -34.806 -15.296  -0.455 1.00 . A A .  52 ALA CA   1 1 
        4 11454 1 1  52 ALA CB   C -35.885 -15.952   0.396 1.00 . A A .  52 ALA CB   1 1 
        4 11455 1 1  52 ALA H    H -36.384 -14.646  -1.706 1.00 . A A .  52 ALA H    1 1 
        4 11456 1 1  52 ALA HA   H -34.300 -14.559   0.149 1.00 . A A .  52 ALA HA   1 1 
        4 11457 1 1  52 ALA HB1  H -36.580 -15.198   0.733 1.00 . A A .  52 ALA HB1  1 1 
        4 11458 1 1  52 ALA HB2  H -35.429 -16.427   1.253 1.00 . A A .  52 ALA HB2  1 1 
        4 11459 1 1  52 ALA HB3  H -36.409 -16.692  -0.188 1.00 . A A .  52 ALA HB3  1 1 
        4 11460 1 1  52 ALA N    N -35.409 -14.607  -1.588 1.00 . A A .  52 ALA N    1 1 
        4 11461 1 1  52 ALA O    O -32.697 -16.437  -0.373 1.00 . A A .  52 ALA O    1 1 
        4 11462 1 1  53 GLU C    C -32.007 -17.508  -3.061 1.00 . A A .  53 GLU C    1 1 
        4 11463 1 1  53 GLU CA   C -33.293 -18.108  -2.499 1.00 . A A .  53 GLU CA   1 1 
        4 11464 1 1  53 GLU CB   C -34.023 -18.897  -3.583 1.00 . A A .  53 GLU CB   1 1 
        4 11465 1 1  53 GLU CD   C -32.909 -21.016  -2.814 1.00 . A A .  53 GLU CD   1 1 
        4 11466 1 1  53 GLU CG   C -34.207 -20.363  -3.239 1.00 . A A .  53 GLU CG   1 1 
        4 11467 1 1  53 GLU H    H -35.044 -16.928  -2.360 1.00 . A A .  53 GLU H    1 1 
        4 11468 1 1  53 GLU HA   H -33.038 -18.779  -1.694 1.00 . A A .  53 GLU HA   1 1 
        4 11469 1 1  53 GLU HB2  H -34.997 -18.455  -3.738 1.00 . A A .  53 GLU HB2  1 1 
        4 11470 1 1  53 GLU HB3  H -33.457 -18.833  -4.500 1.00 . A A .  53 GLU HB3  1 1 
        4 11471 1 1  53 GLU HG2  H -34.924 -20.447  -2.433 1.00 . A A .  53 GLU HG2  1 1 
        4 11472 1 1  53 GLU HG3  H -34.584 -20.875  -4.110 1.00 . A A .  53 GLU HG3  1 1 
        4 11473 1 1  53 GLU N    N -34.162 -17.076  -1.955 1.00 . A A .  53 GLU N    1 1 
        4 11474 1 1  53 GLU O    O -30.937 -18.109  -2.964 1.00 . A A .  53 GLU O    1 1 
        4 11475 1 1  53 GLU OE1  O -32.149 -21.466  -3.697 1.00 . A A .  53 GLU OE1  1 1 
        4 11476 1 1  53 GLU OE2  O -32.630 -21.062  -1.594 1.00 . A A .  53 GLU OE2  1 1 
        4 11477 1 1  54 LYS C    C -29.987 -15.253  -3.081 1.00 . A A .  54 LYS C    1 1 
        4 11478 1 1  54 LYS CA   C -30.957 -15.638  -4.197 1.00 . A A .  54 LYS CA   1 1 
        4 11479 1 1  54 LYS CB   C -31.399 -14.392  -4.969 1.00 . A A .  54 LYS CB   1 1 
        4 11480 1 1  54 LYS CD   C -30.142 -14.838  -7.127 1.00 . A A .  54 LYS CD   1 1 
        4 11481 1 1  54 LYS CE   C -31.446 -15.182  -7.834 1.00 . A A .  54 LYS CE   1 1 
        4 11482 1 1  54 LYS CG   C -30.363 -13.874  -5.959 1.00 . A A .  54 LYS CG   1 1 
        4 11483 1 1  54 LYS H    H -32.992 -15.881  -3.674 1.00 . A A .  54 LYS H    1 1 
        4 11484 1 1  54 LYS HA   H -30.463 -16.321  -4.871 1.00 . A A .  54 LYS HA   1 1 
        4 11485 1 1  54 LYS HB2  H -32.302 -14.627  -5.515 1.00 . A A .  54 LYS HB2  1 1 
        4 11486 1 1  54 LYS HB3  H -31.613 -13.605  -4.261 1.00 . A A .  54 LYS HB3  1 1 
        4 11487 1 1  54 LYS HD2  H -29.472 -14.377  -7.838 1.00 . A A .  54 LYS HD2  1 1 
        4 11488 1 1  54 LYS HD3  H -29.695 -15.746  -6.751 1.00 . A A .  54 LYS HD3  1 1 
        4 11489 1 1  54 LYS HE2  H -31.986 -15.898  -7.231 1.00 . A A .  54 LYS HE2  1 1 
        4 11490 1 1  54 LYS HE3  H -32.033 -14.281  -7.934 1.00 . A A .  54 LYS HE3  1 1 
        4 11491 1 1  54 LYS HG2  H -30.699 -12.925  -6.352 1.00 . A A .  54 LYS HG2  1 1 
        4 11492 1 1  54 LYS HG3  H -29.426 -13.737  -5.438 1.00 . A A .  54 LYS HG3  1 1 
        4 11493 1 1  54 LYS HZ1  H -30.917 -15.028  -9.848 1.00 . A A .  54 LYS HZ1  1 1 
        4 11494 1 1  54 LYS HZ2  H -32.094 -16.198  -9.542 1.00 . A A .  54 LYS HZ2  1 1 
        4 11495 1 1  54 LYS HZ3  H -30.480 -16.497  -9.146 1.00 . A A .  54 LYS HZ3  1 1 
        4 11496 1 1  54 LYS N    N -32.115 -16.316  -3.632 1.00 . A A .  54 LYS N    1 1 
        4 11497 1 1  54 LYS NZ   N -31.217 -15.767  -9.185 1.00 . A A .  54 LYS NZ   1 1 
        4 11498 1 1  54 LYS O    O -28.772 -15.392  -3.223 1.00 . A A .  54 LYS O    1 1 
        4 11499 1 1  55 LEU C    C -29.032 -15.611  -0.213 1.00 . A A .  55 LEU C    1 1 
        4 11500 1 1  55 LEU CA   C -29.740 -14.396  -0.809 1.00 . A A .  55 LEU CA   1 1 
        4 11501 1 1  55 LEU CB   C -30.627 -13.740   0.256 1.00 . A A .  55 LEU CB   1 1 
        4 11502 1 1  55 LEU CD1  C -29.194 -11.716   0.678 1.00 . A A .  55 LEU CD1  1 1 
        4 11503 1 1  55 LEU CD2  C -31.021 -11.617  -1.034 1.00 . A A .  55 LEU CD2  1 1 
        4 11504 1 1  55 LEU CG   C -30.586 -12.206   0.302 1.00 . A A .  55 LEU CG   1 1 
        4 11505 1 1  55 LEU H    H -31.517 -14.707  -1.914 1.00 . A A .  55 LEU H    1 1 
        4 11506 1 1  55 LEU HA   H -28.998 -13.684  -1.138 1.00 . A A .  55 LEU HA   1 1 
        4 11507 1 1  55 LEU HB2  H -31.647 -14.046   0.076 1.00 . A A .  55 LEU HB2  1 1 
        4 11508 1 1  55 LEU HB3  H -30.324 -14.114   1.222 1.00 . A A .  55 LEU HB3  1 1 
        4 11509 1 1  55 LEU HD11 H -28.755 -12.392   1.397 1.00 . A A .  55 LEU HD11 1 1 
        4 11510 1 1  55 LEU HD12 H -29.265 -10.727   1.111 1.00 . A A .  55 LEU HD12 1 1 
        4 11511 1 1  55 LEU HD13 H -28.575 -11.681  -0.205 1.00 . A A .  55 LEU HD13 1 1 
        4 11512 1 1  55 LEU HD21 H -30.994 -10.537  -0.976 1.00 . A A .  55 LEU HD21 1 1 
        4 11513 1 1  55 LEU HD22 H -32.027 -11.942  -1.260 1.00 . A A .  55 LEU HD22 1 1 
        4 11514 1 1  55 LEU HD23 H -30.351 -11.951  -1.810 1.00 . A A .  55 LEU HD23 1 1 
        4 11515 1 1  55 LEU HG   H -31.276 -11.856   1.061 1.00 . A A .  55 LEU HG   1 1 
        4 11516 1 1  55 LEU N    N -30.542 -14.789  -1.962 1.00 . A A .  55 LEU N    1 1 
        4 11517 1 1  55 LEU O    O -27.892 -15.519   0.249 1.00 . A A .  55 LEU O    1 1 
        4 11518 1 1  56 ASN C    C -27.950 -18.473  -0.524 1.00 . A A .  56 ASN C    1 1 
        4 11519 1 1  56 ASN CA   C -29.164 -18.005   0.271 1.00 . A A .  56 ASN CA   1 1 
        4 11520 1 1  56 ASN CB   C -30.223 -19.111   0.225 1.00 . A A .  56 ASN CB   1 1 
        4 11521 1 1  56 ASN CG   C -31.359 -18.911   1.205 1.00 . A A .  56 ASN CG   1 1 
        4 11522 1 1  56 ASN H    H -30.604 -16.757  -0.659 1.00 . A A .  56 ASN H    1 1 
        4 11523 1 1  56 ASN HA   H -28.873 -17.837   1.294 1.00 . A A .  56 ASN HA   1 1 
        4 11524 1 1  56 ASN HB2  H -30.643 -19.155  -0.767 1.00 . A A .  56 ASN HB2  1 1 
        4 11525 1 1  56 ASN HB3  H -29.750 -20.058   0.446 1.00 . A A .  56 ASN HB3  1 1 
        4 11526 1 1  56 ASN HD21 H -32.545 -20.014   0.050 1.00 . A A .  56 ASN HD21 1 1 
        4 11527 1 1  56 ASN HD22 H -33.268 -19.383   1.494 1.00 . A A .  56 ASN HD22 1 1 
        4 11528 1 1  56 ASN N    N -29.706 -16.753  -0.260 1.00 . A A .  56 ASN N    1 1 
        4 11529 1 1  56 ASN ND2  N -32.505 -19.489   0.887 1.00 . A A .  56 ASN ND2  1 1 
        4 11530 1 1  56 ASN O    O -27.181 -19.309  -0.055 1.00 . A A .  56 ASN O    1 1 
        4 11531 1 1  56 ASN OD1  O -31.207 -18.259   2.240 1.00 . A A .  56 ASN OD1  1 1 
        4 11532 1 1  57 LYS C    C -25.597 -17.274  -2.661 1.00 . A A .  57 LYS C    1 1 
        4 11533 1 1  57 LYS CA   C -26.683 -18.342  -2.592 1.00 . A A .  57 LYS CA   1 1 
        4 11534 1 1  57 LYS CB   C -27.205 -18.639  -4.002 1.00 . A A .  57 LYS CB   1 1 
        4 11535 1 1  57 LYS CD   C -27.770 -21.049  -3.544 1.00 . A A .  57 LYS CD   1 1 
        4 11536 1 1  57 LYS CE   C -28.884 -22.083  -3.480 1.00 . A A .  57 LYS CE   1 1 
        4 11537 1 1  57 LYS CG   C -28.287 -19.709  -4.038 1.00 . A A .  57 LYS CG   1 1 
        4 11538 1 1  57 LYS H    H -28.438 -17.284  -2.053 1.00 . A A .  57 LYS H    1 1 
        4 11539 1 1  57 LYS HA   H -26.253 -19.246  -2.186 1.00 . A A .  57 LYS HA   1 1 
        4 11540 1 1  57 LYS HB2  H -27.617 -17.730  -4.418 1.00 . A A .  57 LYS HB2  1 1 
        4 11541 1 1  57 LYS HB3  H -26.382 -18.966  -4.618 1.00 . A A .  57 LYS HB3  1 1 
        4 11542 1 1  57 LYS HD2  H -27.001 -21.402  -4.217 1.00 . A A .  57 LYS HD2  1 1 
        4 11543 1 1  57 LYS HD3  H -27.355 -20.922  -2.557 1.00 . A A .  57 LYS HD3  1 1 
        4 11544 1 1  57 LYS HE2  H -29.422 -22.069  -4.413 1.00 . A A .  57 LYS HE2  1 1 
        4 11545 1 1  57 LYS HE3  H -28.443 -23.054  -3.334 1.00 . A A .  57 LYS HE3  1 1 
        4 11546 1 1  57 LYS HG2  H -29.105 -19.399  -3.407 1.00 . A A .  57 LYS HG2  1 1 
        4 11547 1 1  57 LYS HG3  H -28.634 -19.820  -5.053 1.00 . A A .  57 LYS HG3  1 1 
        4 11548 1 1  57 LYS HZ1  H -29.924 -22.652  -1.761 1.00 . A A .  57 LYS HZ1  1 1 
        4 11549 1 1  57 LYS HZ2  H -30.779 -21.571  -2.752 1.00 . A A .  57 LYS HZ2  1 1 
        4 11550 1 1  57 LYS HZ3  H -29.497 -21.020  -1.789 1.00 . A A .  57 LYS HZ3  1 1 
        4 11551 1 1  57 LYS N    N -27.791 -17.948  -1.730 1.00 . A A .  57 LYS N    1 1 
        4 11552 1 1  57 LYS NZ   N -29.834 -21.812  -2.368 1.00 . A A .  57 LYS NZ   1 1 
        4 11553 1 1  57 LYS O    O -24.555 -17.487  -3.279 1.00 . A A .  57 LYS O    1 1 
        4 11554 1 1  58 LEU C    C -24.268 -14.773  -0.684 1.00 . A A .  58 LEU C    1 1 
        4 11555 1 1  58 LEU CA   C -24.848 -15.056  -2.066 1.00 . A A .  58 LEU CA   1 1 
        4 11556 1 1  58 LEU CB   C -25.472 -13.780  -2.635 1.00 . A A .  58 LEU CB   1 1 
        4 11557 1 1  58 LEU CD1  C -23.558 -13.369  -4.218 1.00 . A A .  58 LEU CD1  1 1 
        4 11558 1 1  58 LEU CD2  C -25.655 -14.444  -5.056 1.00 . A A .  58 LEU CD2  1 1 
        4 11559 1 1  58 LEU CG   C -25.072 -13.434  -4.076 1.00 . A A .  58 LEU CG   1 1 
        4 11560 1 1  58 LEU H    H -26.668 -16.013  -1.539 1.00 . A A .  58 LEU H    1 1 
        4 11561 1 1  58 LEU HA   H -24.045 -15.367  -2.715 1.00 . A A .  58 LEU HA   1 1 
        4 11562 1 1  58 LEU HB2  H -26.546 -13.885  -2.598 1.00 . A A .  58 LEU HB2  1 1 
        4 11563 1 1  58 LEU HB3  H -25.187 -12.954  -2.001 1.00 . A A .  58 LEU HB3  1 1 
        4 11564 1 1  58 LEU HD11 H -23.304 -12.970  -5.186 1.00 . A A .  58 LEU HD11 1 1 
        4 11565 1 1  58 LEU HD12 H -23.142 -14.361  -4.119 1.00 . A A .  58 LEU HD12 1 1 
        4 11566 1 1  58 LEU HD13 H -23.148 -12.731  -3.448 1.00 . A A .  58 LEU HD13 1 1 
        4 11567 1 1  58 LEU HD21 H -26.729 -14.476  -4.944 1.00 . A A .  58 LEU HD21 1 1 
        4 11568 1 1  58 LEU HD22 H -25.243 -15.420  -4.851 1.00 . A A .  58 LEU HD22 1 1 
        4 11569 1 1  58 LEU HD23 H -25.406 -14.153  -6.066 1.00 . A A .  58 LEU HD23 1 1 
        4 11570 1 1  58 LEU HG   H -25.469 -12.461  -4.326 1.00 . A A .  58 LEU HG   1 1 
        4 11571 1 1  58 LEU N    N -25.828 -16.133  -2.032 1.00 . A A .  58 LEU N    1 1 
        4 11572 1 1  58 LEU O    O -23.181 -14.210  -0.569 1.00 . A A .  58 LEU O    1 1 
        4 11573 1 1  59 ILE C    C -23.149 -15.498   2.003 1.00 . A A .  59 ILE C    1 1 
        4 11574 1 1  59 ILE CA   C -24.558 -14.953   1.736 1.00 . A A .  59 ILE CA   1 1 
        4 11575 1 1  59 ILE CB   C -25.568 -15.563   2.740 1.00 . A A .  59 ILE CB   1 1 
        4 11576 1 1  59 ILE CD1  C -26.196 -15.681   5.204 1.00 . A A .  59 ILE CD1  1 1 
        4 11577 1 1  59 ILE CG1  C -25.181 -15.221   4.182 1.00 . A A .  59 ILE CG1  1 1 
        4 11578 1 1  59 ILE CG2  C -25.673 -17.072   2.558 1.00 . A A .  59 ILE CG2  1 1 
        4 11579 1 1  59 ILE H    H -25.827 -15.663   0.194 1.00 . A A .  59 ILE H    1 1 
        4 11580 1 1  59 ILE HA   H -24.543 -13.884   1.893 1.00 . A A .  59 ILE HA   1 1 
        4 11581 1 1  59 ILE HB   H -26.539 -15.140   2.530 1.00 . A A .  59 ILE HB   1 1 
        4 11582 1 1  59 ILE HD11 H -26.471 -16.704   4.999 1.00 . A A .  59 ILE HD11 1 1 
        4 11583 1 1  59 ILE HD12 H -27.074 -15.054   5.144 1.00 . A A .  59 ILE HD12 1 1 
        4 11584 1 1  59 ILE HD13 H -25.769 -15.612   6.193 1.00 . A A .  59 ILE HD13 1 1 
        4 11585 1 1  59 ILE HG12 H -24.239 -15.694   4.418 1.00 . A A .  59 ILE HG12 1 1 
        4 11586 1 1  59 ILE HG13 H -25.076 -14.150   4.275 1.00 . A A .  59 ILE HG13 1 1 
        4 11587 1 1  59 ILE HG21 H -25.944 -17.295   1.536 1.00 . A A .  59 ILE HG21 1 1 
        4 11588 1 1  59 ILE HG22 H -26.428 -17.464   3.225 1.00 . A A .  59 ILE HG22 1 1 
        4 11589 1 1  59 ILE HG23 H -24.721 -17.527   2.784 1.00 . A A .  59 ILE HG23 1 1 
        4 11590 1 1  59 ILE N    N -24.984 -15.185   0.356 1.00 . A A .  59 ILE N    1 1 
        4 11591 1 1  59 ILE O    O -22.395 -14.931   2.802 1.00 . A A .  59 ILE O    1 1 
        4 11592 1 1  60 GLU C    C -20.362 -16.203   1.143 1.00 . A A .  60 GLU C    1 1 
        4 11593 1 1  60 GLU CA   C -21.475 -17.196   1.462 1.00 . A A .  60 GLU CA   1 1 
        4 11594 1 1  60 GLU CB   C -21.339 -18.415   0.549 1.00 . A A .  60 GLU CB   1 1 
        4 11595 1 1  60 GLU CD   C -23.514 -19.622   1.006 1.00 . A A .  60 GLU CD   1 1 
        4 11596 1 1  60 GLU CG   C -22.002 -19.669   1.094 1.00 . A A .  60 GLU CG   1 1 
        4 11597 1 1  60 GLU H    H -23.436 -16.988   0.689 1.00 . A A .  60 GLU H    1 1 
        4 11598 1 1  60 GLU HA   H -21.376 -17.516   2.488 1.00 . A A .  60 GLU HA   1 1 
        4 11599 1 1  60 GLU HB2  H -21.788 -18.184  -0.405 1.00 . A A .  60 GLU HB2  1 1 
        4 11600 1 1  60 GLU HB3  H -20.290 -18.624   0.399 1.00 . A A .  60 GLU HB3  1 1 
        4 11601 1 1  60 GLU HG2  H -21.653 -20.519   0.528 1.00 . A A .  60 GLU HG2  1 1 
        4 11602 1 1  60 GLU HG3  H -21.720 -19.788   2.129 1.00 . A A .  60 GLU HG3  1 1 
        4 11603 1 1  60 GLU N    N -22.790 -16.580   1.311 1.00 . A A .  60 GLU N    1 1 
        4 11604 1 1  60 GLU O    O -19.366 -16.121   1.860 1.00 . A A .  60 GLU O    1 1 
        4 11605 1 1  60 GLU OE1  O -24.042 -18.919   0.116 1.00 . A A .  60 GLU OE1  1 1 
        4 11606 1 1  60 GLU OE2  O -24.181 -20.306   1.813 1.00 . A A .  60 GLU OE2  1 1 
        4 11607 1 1  61 GLY C    C -19.783 -13.086   0.257 1.00 . A A .  61 GLY C    1 1 
        4 11608 1 1  61 GLY CA   C -19.547 -14.468  -0.321 1.00 . A A .  61 GLY CA   1 1 
        4 11609 1 1  61 GLY H    H -21.389 -15.509  -0.426 1.00 . A A .  61 GLY H    1 1 
        4 11610 1 1  61 GLY HA2  H -18.580 -14.821   0.006 1.00 . A A .  61 GLY HA2  1 1 
        4 11611 1 1  61 GLY HA3  H -19.546 -14.400  -1.400 1.00 . A A .  61 GLY HA3  1 1 
        4 11612 1 1  61 GLY N    N -20.553 -15.430   0.083 1.00 . A A .  61 GLY N    1 1 
        4 11613 1 1  61 GLY O    O -19.303 -12.092  -0.285 1.00 . A A .  61 GLY O    1 1 
        4 11614 1 1  62 TYR C    C -20.458 -11.778   3.479 1.00 . A A .  62 TYR C    1 1 
        4 11615 1 1  62 TYR CA   C -20.823 -11.745   1.999 1.00 . A A .  62 TYR CA   1 1 
        4 11616 1 1  62 TYR CB   C -22.302 -11.388   1.831 1.00 . A A .  62 TYR CB   1 1 
        4 11617 1 1  62 TYR CD1  C -22.236  -9.255   0.499 1.00 . A A .  62 TYR CD1  1 1 
        4 11618 1 1  62 TYR CD2  C -23.193 -11.179  -0.522 1.00 . A A .  62 TYR CD2  1 1 
        4 11619 1 1  62 TYR CE1  C -22.485  -8.518  -0.642 1.00 . A A .  62 TYR CE1  1 1 
        4 11620 1 1  62 TYR CE2  C -23.444 -10.452  -1.670 1.00 . A A .  62 TYR CE2  1 1 
        4 11621 1 1  62 TYR CG   C -22.584 -10.595   0.580 1.00 . A A .  62 TYR CG   1 1 
        4 11622 1 1  62 TYR CZ   C -23.088  -9.122  -1.725 1.00 . A A .  62 TYR CZ   1 1 
        4 11623 1 1  62 TYR H    H -20.905 -13.846   1.724 1.00 . A A .  62 TYR H    1 1 
        4 11624 1 1  62 TYR HA   H -20.226 -10.988   1.514 1.00 . A A .  62 TYR HA   1 1 
        4 11625 1 1  62 TYR HB2  H -22.882 -12.297   1.784 1.00 . A A .  62 TYR HB2  1 1 
        4 11626 1 1  62 TYR HB3  H -22.625 -10.800   2.678 1.00 . A A .  62 TYR HB3  1 1 
        4 11627 1 1  62 TYR HD1  H -21.763  -8.785   1.349 1.00 . A A .  62 TYR HD1  1 1 
        4 11628 1 1  62 TYR HD2  H -23.471 -12.222  -0.477 1.00 . A A .  62 TYR HD2  1 1 
        4 11629 1 1  62 TYR HE1  H -22.204  -7.478  -0.682 1.00 . A A .  62 TYR HE1  1 1 
        4 11630 1 1  62 TYR HE2  H -23.920 -10.928  -2.517 1.00 . A A .  62 TYR HE2  1 1 
        4 11631 1 1  62 TYR HH   H -24.130  -8.719  -3.292 1.00 . A A .  62 TYR HH   1 1 
        4 11632 1 1  62 TYR N    N -20.531 -13.019   1.351 1.00 . A A .  62 TYR N    1 1 
        4 11633 1 1  62 TYR O    O -20.044 -10.769   4.050 1.00 . A A .  62 TYR O    1 1 
        4 11634 1 1  62 TYR OH   O -23.333  -8.392  -2.867 1.00 . A A .  62 TYR OH   1 1 
        4 11635 1 1  63 THR C    C -18.900 -13.657   5.721 1.00 . A A .  63 THR C    1 1 
        4 11636 1 1  63 THR CA   C -20.306 -13.091   5.511 1.00 . A A .  63 THR CA   1 1 
        4 11637 1 1  63 THR CB   C -21.342 -14.005   6.195 1.00 . A A .  63 THR CB   1 1 
        4 11638 1 1  63 THR CG2  C -21.246 -13.907   7.709 1.00 . A A .  63 THR CG2  1 1 
        4 11639 1 1  63 THR H    H -20.951 -13.707   3.597 1.00 . A A .  63 THR H    1 1 
        4 11640 1 1  63 THR HA   H -20.363 -12.116   5.971 1.00 . A A .  63 THR HA   1 1 
        4 11641 1 1  63 THR HB   H -21.147 -15.023   5.902 1.00 . A A .  63 THR HB   1 1 
        4 11642 1 1  63 THR HG1  H -22.944 -14.229   5.064 1.00 . A A .  63 THR HG1  1 1 
        4 11643 1 1  63 THR HG21 H -22.124 -14.352   8.152 1.00 . A A .  63 THR HG21 1 1 
        4 11644 1 1  63 THR HG22 H -21.185 -12.868   8.000 1.00 . A A .  63 THR HG22 1 1 
        4 11645 1 1  63 THR HG23 H -20.366 -14.429   8.052 1.00 . A A .  63 THR HG23 1 1 
        4 11646 1 1  63 THR N    N -20.613 -12.937   4.097 1.00 . A A .  63 THR N    1 1 
        4 11647 1 1  63 THR O    O -18.661 -14.850   5.533 1.00 . A A .  63 THR O    1 1 
        4 11648 1 1  63 THR OG1  O -22.664 -13.644   5.773 1.00 . A A .  63 THR OG1  1 1 
        4 11649 1 1  64 TYR C    C -16.024 -12.464   7.564 1.00 . A A .  64 TYR C    1 1 
        4 11650 1 1  64 TYR CA   C -16.592 -13.185   6.348 1.00 . A A .  64 TYR CA   1 1 
        4 11651 1 1  64 TYR CB   C -15.724 -12.872   5.129 1.00 . A A .  64 TYR CB   1 1 
        4 11652 1 1  64 TYR CD1  C -15.281 -15.211   4.304 1.00 . A A .  64 TYR CD1  1 1 
        4 11653 1 1  64 TYR CD2  C -16.285 -13.662   2.794 1.00 . A A .  64 TYR CD2  1 1 
        4 11654 1 1  64 TYR CE1  C -15.313 -16.187   3.327 1.00 . A A .  64 TYR CE1  1 1 
        4 11655 1 1  64 TYR CE2  C -16.318 -14.636   1.815 1.00 . A A .  64 TYR CE2  1 1 
        4 11656 1 1  64 TYR CG   C -15.765 -13.935   4.055 1.00 . A A .  64 TYR CG   1 1 
        4 11657 1 1  64 TYR CZ   C -15.833 -15.894   2.084 1.00 . A A .  64 TYR CZ   1 1 
        4 11658 1 1  64 TYR H    H -18.228 -11.848   6.246 1.00 . A A .  64 TYR H    1 1 
        4 11659 1 1  64 TYR HA   H -16.574 -14.251   6.534 1.00 . A A .  64 TYR HA   1 1 
        4 11660 1 1  64 TYR HB2  H -16.060 -11.946   4.691 1.00 . A A .  64 TYR HB2  1 1 
        4 11661 1 1  64 TYR HB3  H -14.698 -12.762   5.448 1.00 . A A .  64 TYR HB3  1 1 
        4 11662 1 1  64 TYR HD1  H -14.875 -15.439   5.280 1.00 . A A .  64 TYR HD1  1 1 
        4 11663 1 1  64 TYR HD2  H -16.664 -12.673   2.584 1.00 . A A .  64 TYR HD2  1 1 
        4 11664 1 1  64 TYR HE1  H -14.933 -17.175   3.541 1.00 . A A .  64 TYR HE1  1 1 
        4 11665 1 1  64 TYR HE2  H -16.723 -14.405   0.840 1.00 . A A .  64 TYR HE2  1 1 
        4 11666 1 1  64 TYR HH   H -16.050 -17.712   1.510 1.00 . A A .  64 TYR HH   1 1 
        4 11667 1 1  64 TYR N    N -17.974 -12.789   6.110 1.00 . A A .  64 TYR N    1 1 
        4 11668 1 1  64 TYR O    O -16.211 -11.258   7.724 1.00 . A A .  64 TYR O    1 1 
        4 11669 1 1  64 TYR OH   O -15.865 -16.860   1.106 1.00 . A A .  64 TYR OH   1 1 
        4 11670 1 1  65 GLY C    C -13.319 -13.123   9.799 1.00 . A A .  65 GLY C    1 1 
        4 11671 1 1  65 GLY CA   C -14.731 -12.628   9.598 1.00 . A A .  65 GLY CA   1 1 
        4 11672 1 1  65 GLY H    H -15.230 -14.172   8.235 1.00 . A A .  65 GLY H    1 1 
        4 11673 1 1  65 GLY HA2  H -14.717 -11.551   9.496 1.00 . A A .  65 GLY HA2  1 1 
        4 11674 1 1  65 GLY HA3  H -15.321 -12.895  10.459 1.00 . A A .  65 GLY HA3  1 1 
        4 11675 1 1  65 GLY N    N -15.333 -13.210   8.413 1.00 . A A .  65 GLY N    1 1 
        4 11676 1 1  65 GLY O    O -12.462 -12.411  10.323 1.00 . A A .  65 GLY O    1 1 
        4 11677 1 1  66 GLU C    C -10.787 -14.318   8.512 1.00 . A A .  66 GLU C    1 1 
        4 11678 1 1  66 GLU CA   C -11.777 -14.982   9.458 1.00 . A A .  66 GLU CA   1 1 
        4 11679 1 1  66 GLU CB   C -11.901 -16.474   9.128 1.00 . A A .  66 GLU CB   1 1 
        4 11680 1 1  66 GLU CD   C -13.957 -16.884   7.673 1.00 . A A .  66 GLU CD   1 1 
        4 11681 1 1  66 GLU CG   C -12.443 -16.750   7.729 1.00 . A A .  66 GLU CG   1 1 
        4 11682 1 1  66 GLU H    H -13.814 -14.852   8.936 1.00 . A A .  66 GLU H    1 1 
        4 11683 1 1  66 GLU HA   H -11.428 -14.865  10.471 1.00 . A A .  66 GLU HA   1 1 
        4 11684 1 1  66 GLU HB2  H -10.923 -16.930   9.209 1.00 . A A .  66 GLU HB2  1 1 
        4 11685 1 1  66 GLU HB3  H -12.562 -16.936   9.846 1.00 . A A .  66 GLU HB3  1 1 
        4 11686 1 1  66 GLU HG2  H -12.151 -15.938   7.083 1.00 . A A .  66 GLU HG2  1 1 
        4 11687 1 1  66 GLU HG3  H -12.001 -17.669   7.367 1.00 . A A .  66 GLU HG3  1 1 
        4 11688 1 1  66 GLU N    N -13.079 -14.346   9.354 1.00 . A A .  66 GLU N    1 1 
        4 11689 1 1  66 GLU O    O  -9.572 -14.374   8.721 1.00 . A A .  66 GLU O    1 1 
        4 11690 1 1  66 GLU OE1  O -14.674 -15.939   8.079 1.00 . A A .  66 GLU OE1  1 1 
        4 11691 1 1  66 GLU OE2  O -14.435 -17.941   7.215 1.00 . A A .  66 GLU OE2  1 1 
        4 11692 1 1  67 GLU C    C  -9.768 -11.802   7.123 1.00 . A A .  67 GLU C    1 1 
        4 11693 1 1  67 GLU CA   C -10.501 -12.981   6.495 1.00 . A A .  67 GLU CA   1 1 
        4 11694 1 1  67 GLU CB   C -11.363 -12.500   5.330 1.00 . A A .  67 GLU CB   1 1 
        4 11695 1 1  67 GLU CD   C -11.498 -13.424   2.985 1.00 . A A .  67 GLU CD   1 1 
        4 11696 1 1  67 GLU CG   C -11.866 -13.623   4.441 1.00 . A A .  67 GLU CG   1 1 
        4 11697 1 1  67 GLU H    H -12.295 -13.649   7.382 1.00 . A A .  67 GLU H    1 1 
        4 11698 1 1  67 GLU HA   H  -9.773 -13.686   6.125 1.00 . A A .  67 GLU HA   1 1 
        4 11699 1 1  67 GLU HB2  H -12.217 -11.973   5.730 1.00 . A A .  67 GLU HB2  1 1 
        4 11700 1 1  67 GLU HB3  H -10.784 -11.820   4.724 1.00 . A A .  67 GLU HB3  1 1 
        4 11701 1 1  67 GLU HG2  H -11.434 -14.555   4.779 1.00 . A A .  67 GLU HG2  1 1 
        4 11702 1 1  67 GLU HG3  H -12.942 -13.675   4.522 1.00 . A A .  67 GLU HG3  1 1 
        4 11703 1 1  67 GLU N    N -11.320 -13.665   7.481 1.00 . A A .  67 GLU N    1 1 
        4 11704 1 1  67 GLU O    O  -8.841 -11.248   6.531 1.00 . A A .  67 GLU O    1 1 
        4 11705 1 1  67 GLU OE1  O -12.209 -12.678   2.282 1.00 . A A .  67 GLU OE1  1 1 
        4 11706 1 1  67 GLU OE2  O -10.486 -14.009   2.541 1.00 . A A .  67 GLU OE2  1 1 
        4 11707 1 1  68 ARG C    C  -8.080 -10.642   9.278 1.00 . A A .  68 ARG C    1 1 
        4 11708 1 1  68 ARG CA   C  -9.545 -10.321   9.029 1.00 . A A .  68 ARG CA   1 1 
        4 11709 1 1  68 ARG CB   C -10.234 -10.016  10.362 1.00 . A A .  68 ARG CB   1 1 
        4 11710 1 1  68 ARG CD   C  -9.698  -8.805  12.520 1.00 . A A .  68 ARG CD   1 1 
        4 11711 1 1  68 ARG CG   C  -9.733  -8.726  11.001 1.00 . A A .  68 ARG CG   1 1 
        4 11712 1 1  68 ARG CZ   C  -8.391  -7.828  14.375 1.00 . A A .  68 ARG CZ   1 1 
        4 11713 1 1  68 ARG H    H -10.918 -11.907   8.761 1.00 . A A .  68 ARG H    1 1 
        4 11714 1 1  68 ARG HA   H  -9.605  -9.450   8.392 1.00 . A A .  68 ARG HA   1 1 
        4 11715 1 1  68 ARG HB2  H -11.297  -9.930  10.198 1.00 . A A .  68 ARG HB2  1 1 
        4 11716 1 1  68 ARG HB3  H -10.047 -10.830  11.047 1.00 . A A .  68 ARG HB3  1 1 
        4 11717 1 1  68 ARG HD2  H -10.633  -8.434  12.912 1.00 . A A .  68 ARG HD2  1 1 
        4 11718 1 1  68 ARG HD3  H  -9.568  -9.838  12.814 1.00 . A A .  68 ARG HD3  1 1 
        4 11719 1 1  68 ARG HE   H  -7.967  -7.607  12.434 1.00 . A A .  68 ARG HE   1 1 
        4 11720 1 1  68 ARG HG2  H  -8.734  -8.525  10.642 1.00 . A A .  68 ARG HG2  1 1 
        4 11721 1 1  68 ARG HG3  H -10.388  -7.919  10.707 1.00 . A A .  68 ARG HG3  1 1 
        4 11722 1 1  68 ARG HH11 H -10.022  -8.864  14.975 1.00 . A A .  68 ARG HH11 1 1 
        4 11723 1 1  68 ARG HH12 H  -9.057  -8.197  16.253 1.00 . A A .  68 ARG HH12 1 1 
        4 11724 1 1  68 ARG HH21 H  -6.702  -6.745  14.081 1.00 . A A .  68 ARG HH21 1 1 
        4 11725 1 1  68 ARG HH22 H  -7.170  -6.972  15.746 1.00 . A A .  68 ARG HH22 1 1 
        4 11726 1 1  68 ARG N    N -10.179 -11.424   8.332 1.00 . A A .  68 ARG N    1 1 
        4 11727 1 1  68 ARG NE   N  -8.601  -8.014  13.076 1.00 . A A .  68 ARG NE   1 1 
        4 11728 1 1  68 ARG NH1  N  -9.223  -8.337  15.271 1.00 . A A .  68 ARG NH1  1 1 
        4 11729 1 1  68 ARG NH2  N  -7.340  -7.129  14.769 1.00 . A A .  68 ARG NH2  1 1 
        4 11730 1 1  68 ARG O    O  -7.223  -9.788   9.121 1.00 . A A .  68 ARG O    1 1 
        4 11731 1 1  69 LYS C    C  -5.580 -12.366   8.611 1.00 . A A .  69 LYS C    1 1 
        4 11732 1 1  69 LYS CA   C  -6.423 -12.319   9.887 1.00 . A A .  69 LYS CA   1 1 
        4 11733 1 1  69 LYS CB   C  -6.407 -13.691  10.562 1.00 . A A .  69 LYS CB   1 1 
        4 11734 1 1  69 LYS CD   C  -5.614 -12.991  12.838 1.00 . A A .  69 LYS CD   1 1 
        4 11735 1 1  69 LYS CE   C  -5.592 -13.824  14.111 1.00 . A A .  69 LYS CE   1 1 
        4 11736 1 1  69 LYS CG   C  -5.312 -13.835  11.610 1.00 . A A .  69 LYS CG   1 1 
        4 11737 1 1  69 LYS H    H  -8.521 -12.555   9.664 1.00 . A A .  69 LYS H    1 1 
        4 11738 1 1  69 LYS HA   H  -5.990 -11.597  10.558 1.00 . A A .  69 LYS HA   1 1 
        4 11739 1 1  69 LYS HB2  H  -7.361 -13.858  11.040 1.00 . A A .  69 LYS HB2  1 1 
        4 11740 1 1  69 LYS HB3  H  -6.253 -14.445   9.808 1.00 . A A .  69 LYS HB3  1 1 
        4 11741 1 1  69 LYS HD2  H  -4.873 -12.211  12.920 1.00 . A A .  69 LYS HD2  1 1 
        4 11742 1 1  69 LYS HD3  H  -6.594 -12.549  12.725 1.00 . A A .  69 LYS HD3  1 1 
        4 11743 1 1  69 LYS HE2  H  -5.645 -14.868  13.846 1.00 . A A .  69 LYS HE2  1 1 
        4 11744 1 1  69 LYS HE3  H  -4.666 -13.632  14.635 1.00 . A A .  69 LYS HE3  1 1 
        4 11745 1 1  69 LYS HG2  H  -5.239 -14.872  11.904 1.00 . A A .  69 LYS HG2  1 1 
        4 11746 1 1  69 LYS HG3  H  -4.372 -13.513  11.183 1.00 . A A .  69 LYS HG3  1 1 
        4 11747 1 1  69 LYS HZ1  H  -7.632 -13.614  14.499 1.00 . A A .  69 LYS HZ1  1 1 
        4 11748 1 1  69 LYS HZ2  H  -6.661 -12.514  15.336 1.00 . A A .  69 LYS HZ2  1 1 
        4 11749 1 1  69 LYS HZ3  H  -6.734 -14.123  15.834 1.00 . A A .  69 LYS HZ3  1 1 
        4 11750 1 1  69 LYS N    N  -7.795 -11.896   9.609 1.00 . A A .  69 LYS N    1 1 
        4 11751 1 1  69 LYS NZ   N  -6.732 -13.496  15.008 1.00 . A A .  69 LYS NZ   1 1 
        4 11752 1 1  69 LYS O    O  -4.383 -12.655   8.658 1.00 . A A .  69 LYS O    1 1 
        4 11753 1 1  70 LEU C    C  -5.226 -10.673   5.729 1.00 . A A .  70 LEU C    1 1 
        4 11754 1 1  70 LEU CA   C  -5.494 -12.099   6.201 1.00 . A A .  70 LEU CA   1 1 
        4 11755 1 1  70 LEU CB   C  -6.303 -12.855   5.146 1.00 . A A .  70 LEU CB   1 1 
        4 11756 1 1  70 LEU CD1  C  -4.492 -14.115   3.955 1.00 . A A .  70 LEU CD1  1 1 
        4 11757 1 1  70 LEU CD2  C  -6.576 -13.461   2.728 1.00 . A A .  70 LEU CD2  1 1 
        4 11758 1 1  70 LEU CG   C  -5.586 -13.069   3.814 1.00 . A A .  70 LEU CG   1 1 
        4 11759 1 1  70 LEU H    H  -7.161 -11.891   7.487 1.00 . A A .  70 LEU H    1 1 
        4 11760 1 1  70 LEU HA   H  -4.550 -12.600   6.350 1.00 . A A .  70 LEU HA   1 1 
        4 11761 1 1  70 LEU HB2  H  -6.566 -13.822   5.550 1.00 . A A .  70 LEU HB2  1 1 
        4 11762 1 1  70 LEU HB3  H  -7.211 -12.304   4.957 1.00 . A A .  70 LEU HB3  1 1 
        4 11763 1 1  70 LEU HD11 H  -3.945 -14.192   3.024 1.00 . A A .  70 LEU HD11 1 1 
        4 11764 1 1  70 LEU HD12 H  -4.939 -15.071   4.192 1.00 . A A .  70 LEU HD12 1 1 
        4 11765 1 1  70 LEU HD13 H  -3.817 -13.826   4.747 1.00 . A A .  70 LEU HD13 1 1 
        4 11766 1 1  70 LEU HD21 H  -6.047 -13.609   1.797 1.00 . A A .  70 LEU HD21 1 1 
        4 11767 1 1  70 LEU HD22 H  -7.308 -12.675   2.604 1.00 . A A .  70 LEU HD22 1 1 
        4 11768 1 1  70 LEU HD23 H  -7.075 -14.377   3.008 1.00 . A A .  70 LEU HD23 1 1 
        4 11769 1 1  70 LEU HG   H  -5.117 -12.140   3.518 1.00 . A A .  70 LEU HG   1 1 
        4 11770 1 1  70 LEU N    N  -6.201 -12.094   7.473 1.00 . A A .  70 LEU N    1 1 
        4 11771 1 1  70 LEU O    O  -4.303 -10.423   4.951 1.00 . A A .  70 LEU O    1 1 
        4 11772 1 1  71 TYR C    C  -5.303  -7.524   6.980 1.00 . A A .  71 TYR C    1 1 
        4 11773 1 1  71 TYR CA   C  -5.874  -8.338   5.821 1.00 . A A .  71 TYR CA   1 1 
        4 11774 1 1  71 TYR CB   C  -7.210  -7.753   5.352 1.00 . A A .  71 TYR CB   1 1 
        4 11775 1 1  71 TYR CD1  C  -6.978  -8.443   2.927 1.00 . A A .  71 TYR CD1  1 1 
        4 11776 1 1  71 TYR CD2  C  -9.002  -8.997   4.060 1.00 . A A .  71 TYR CD2  1 1 
        4 11777 1 1  71 TYR CE1  C  -7.454  -9.045   1.776 1.00 . A A .  71 TYR CE1  1 1 
        4 11778 1 1  71 TYR CE2  C  -9.483  -9.600   2.914 1.00 . A A .  71 TYR CE2  1 1 
        4 11779 1 1  71 TYR CG   C  -7.742  -8.408   4.090 1.00 . A A .  71 TYR CG   1 1 
        4 11780 1 1  71 TYR CZ   C  -8.705  -9.622   1.777 1.00 . A A .  71 TYR CZ   1 1 
        4 11781 1 1  71 TYR H    H  -6.758  -9.989   6.812 1.00 . A A .  71 TYR H    1 1 
        4 11782 1 1  71 TYR HA   H  -5.172  -8.307   4.999 1.00 . A A .  71 TYR HA   1 1 
        4 11783 1 1  71 TYR HB2  H  -7.946  -7.881   6.131 1.00 . A A .  71 TYR HB2  1 1 
        4 11784 1 1  71 TYR HB3  H  -7.083  -6.698   5.153 1.00 . A A .  71 TYR HB3  1 1 
        4 11785 1 1  71 TYR HD1  H  -5.998  -7.989   2.929 1.00 . A A .  71 TYR HD1  1 1 
        4 11786 1 1  71 TYR HD2  H  -9.612  -8.981   4.951 1.00 . A A .  71 TYR HD2  1 1 
        4 11787 1 1  71 TYR HE1  H  -6.843  -9.063   0.883 1.00 . A A .  71 TYR HE1  1 1 
        4 11788 1 1  71 TYR HE2  H -10.463 -10.054   2.910 1.00 . A A .  71 TYR HE2  1 1 
        4 11789 1 1  71 TYR HH   H  -8.489 -10.803   0.270 1.00 . A A .  71 TYR HH   1 1 
        4 11790 1 1  71 TYR N    N  -6.035  -9.735   6.200 1.00 . A A .  71 TYR N    1 1 
        4 11791 1 1  71 TYR O    O  -4.741  -6.450   6.776 1.00 . A A .  71 TYR O    1 1 
        4 11792 1 1  71 TYR OH   O  -9.182 -10.225   0.637 1.00 . A A .  71 TYR OH   1 1 
        4 11793 1 1  72 ASP C    C  -3.399  -7.346   9.299 1.00 . A A .  72 ASP C    1 1 
        4 11794 1 1  72 ASP CA   C  -4.918  -7.372   9.385 1.00 . A A .  72 ASP CA   1 1 
        4 11795 1 1  72 ASP CB   C  -5.355  -8.109  10.657 1.00 . A A .  72 ASP CB   1 1 
        4 11796 1 1  72 ASP CG   C  -5.102  -7.322  11.929 1.00 . A A .  72 ASP CG   1 1 
        4 11797 1 1  72 ASP H    H  -5.932  -8.890   8.302 1.00 . A A .  72 ASP H    1 1 
        4 11798 1 1  72 ASP HA   H  -5.295  -6.360   9.401 1.00 . A A .  72 ASP HA   1 1 
        4 11799 1 1  72 ASP HB2  H  -6.414  -8.316  10.596 1.00 . A A .  72 ASP HB2  1 1 
        4 11800 1 1  72 ASP HB3  H  -4.819  -9.045  10.722 1.00 . A A .  72 ASP HB3  1 1 
        4 11801 1 1  72 ASP N    N  -5.447  -8.041   8.196 1.00 . A A .  72 ASP N    1 1 
        4 11802 1 1  72 ASP O    O  -2.757  -6.339   9.604 1.00 . A A .  72 ASP O    1 1 
        4 11803 1 1  72 ASP OD1  O  -3.966  -7.369  12.452 1.00 . A A .  72 ASP OD1  1 1 
        4 11804 1 1  72 ASP OD2  O  -6.047  -6.679  12.428 1.00 . A A .  72 ASP OD2  1 1 
        4 11805 1 1  73 SER C    C  -0.889  -7.642   7.619 1.00 . A A .  73 SER C    1 1 
        4 11806 1 1  73 SER CA   C  -1.401  -8.604   8.683 1.00 . A A .  73 SER CA   1 1 
        4 11807 1 1  73 SER CB   C  -1.070 -10.045   8.301 1.00 . A A .  73 SER CB   1 1 
        4 11808 1 1  73 SER H    H  -3.417  -9.222   8.610 1.00 . A A .  73 SER H    1 1 
        4 11809 1 1  73 SER HA   H  -0.936  -8.368   9.627 1.00 . A A .  73 SER HA   1 1 
        4 11810 1 1  73 SER HB2  H  -0.324 -10.049   7.519 1.00 . A A .  73 SER HB2  1 1 
        4 11811 1 1  73 SER HB3  H  -0.690 -10.567   9.166 1.00 . A A .  73 SER HB3  1 1 
        4 11812 1 1  73 SER HG   H  -2.601 -11.255   8.550 1.00 . A A .  73 SER HG   1 1 
        4 11813 1 1  73 SER N    N  -2.840  -8.462   8.843 1.00 . A A .  73 SER N    1 1 
        4 11814 1 1  73 SER O    O   0.240  -7.160   7.694 1.00 . A A .  73 SER O    1 1 
        4 11815 1 1  73 SER OG   O  -2.233 -10.719   7.833 1.00 . A A .  73 SER OG   1 1 
        4 11816 1 1  74 ALA C    C  -1.147  -5.055   6.137 1.00 . A A .  74 ALA C    1 1 
        4 11817 1 1  74 ALA CA   C  -1.386  -6.443   5.564 1.00 . A A .  74 ALA CA   1 1 
        4 11818 1 1  74 ALA CB   C  -2.470  -6.412   4.497 1.00 . A A .  74 ALA CB   1 1 
        4 11819 1 1  74 ALA H    H  -2.628  -7.773   6.636 1.00 . A A .  74 ALA H    1 1 
        4 11820 1 1  74 ALA HA   H  -0.470  -6.796   5.112 1.00 . A A .  74 ALA HA   1 1 
        4 11821 1 1  74 ALA HB1  H  -3.369  -5.985   4.912 1.00 . A A .  74 ALA HB1  1 1 
        4 11822 1 1  74 ALA HB2  H  -2.670  -7.416   4.158 1.00 . A A .  74 ALA HB2  1 1 
        4 11823 1 1  74 ALA HB3  H  -2.139  -5.811   3.664 1.00 . A A .  74 ALA HB3  1 1 
        4 11824 1 1  74 ALA N    N  -1.740  -7.357   6.635 1.00 . A A .  74 ALA N    1 1 
        4 11825 1 1  74 ALA O    O  -0.194  -4.377   5.765 1.00 . A A .  74 ALA O    1 1 
        4 11826 1 1  75 LEU C    C  -0.596  -3.312   8.536 1.00 . A A .  75 LEU C    1 1 
        4 11827 1 1  75 LEU CA   C  -1.881  -3.354   7.714 1.00 . A A .  75 LEU CA   1 1 
        4 11828 1 1  75 LEU CB   C  -3.088  -3.070   8.613 1.00 . A A .  75 LEU CB   1 1 
        4 11829 1 1  75 LEU CD1  C  -2.854  -0.563   8.640 1.00 . A A .  75 LEU CD1  1 1 
        4 11830 1 1  75 LEU CD2  C  -4.335  -1.655   6.946 1.00 . A A .  75 LEU CD2  1 1 
        4 11831 1 1  75 LEU CG   C  -3.796  -1.728   8.368 1.00 . A A .  75 LEU CG   1 1 
        4 11832 1 1  75 LEU H    H  -2.749  -5.244   7.323 1.00 . A A .  75 LEU H    1 1 
        4 11833 1 1  75 LEU HA   H  -1.826  -2.602   6.942 1.00 . A A .  75 LEU HA   1 1 
        4 11834 1 1  75 LEU HB2  H  -3.808  -3.865   8.474 1.00 . A A .  75 LEU HB2  1 1 
        4 11835 1 1  75 LEU HB3  H  -2.753  -3.089   9.639 1.00 . A A .  75 LEU HB3  1 1 
        4 11836 1 1  75 LEU HD11 H  -1.940  -0.699   8.079 1.00 . A A .  75 LEU HD11 1 1 
        4 11837 1 1  75 LEU HD12 H  -2.627  -0.521   9.694 1.00 . A A .  75 LEU HD12 1 1 
        4 11838 1 1  75 LEU HD13 H  -3.328   0.360   8.337 1.00 . A A .  75 LEU HD13 1 1 
        4 11839 1 1  75 LEU HD21 H  -4.946  -2.522   6.747 1.00 . A A .  75 LEU HD21 1 1 
        4 11840 1 1  75 LEU HD22 H  -3.514  -1.630   6.248 1.00 . A A .  75 LEU HD22 1 1 
        4 11841 1 1  75 LEU HD23 H  -4.932  -0.760   6.832 1.00 . A A .  75 LEU HD23 1 1 
        4 11842 1 1  75 LEU HG   H  -4.633  -1.641   9.047 1.00 . A A .  75 LEU HG   1 1 
        4 11843 1 1  75 LEU N    N  -2.009  -4.652   7.067 1.00 . A A .  75 LEU N    1 1 
        4 11844 1 1  75 LEU O    O   0.079  -2.286   8.605 1.00 . A A .  75 LEU O    1 1 
        4 11845 1 1  76 SER C    C   2.180  -4.314   9.065 1.00 . A A .  76 SER C    1 1 
        4 11846 1 1  76 SER CA   C   0.957  -4.539   9.951 1.00 . A A .  76 SER CA   1 1 
        4 11847 1 1  76 SER CB   C   1.033  -5.904  10.631 1.00 . A A .  76 SER CB   1 1 
        4 11848 1 1  76 SER H    H  -0.837  -5.228   9.068 1.00 . A A .  76 SER H    1 1 
        4 11849 1 1  76 SER HA   H   0.924  -3.767  10.707 1.00 . A A .  76 SER HA   1 1 
        4 11850 1 1  76 SER HB2  H   1.295  -6.654   9.899 1.00 . A A .  76 SER HB2  1 1 
        4 11851 1 1  76 SER HB3  H   1.785  -5.879  11.403 1.00 . A A .  76 SER HB3  1 1 
        4 11852 1 1  76 SER HG   H  -0.671  -5.450  11.498 1.00 . A A .  76 SER HG   1 1 
        4 11853 1 1  76 SER N    N  -0.257  -4.441   9.154 1.00 . A A .  76 SER N    1 1 
        4 11854 1 1  76 SER O    O   3.149  -3.675   9.476 1.00 . A A .  76 SER O    1 1 
        4 11855 1 1  76 SER OG   O  -0.213  -6.252  11.217 1.00 . A A .  76 SER OG   1 1 
        4 11856 1 1  77 LYS C    C   3.355  -3.187   6.510 1.00 . A A .  77 LYS C    1 1 
        4 11857 1 1  77 LYS CA   C   3.203  -4.659   6.882 1.00 . A A .  77 LYS CA   1 1 
        4 11858 1 1  77 LYS CB   C   2.957  -5.493   5.623 1.00 . A A .  77 LYS CB   1 1 
        4 11859 1 1  77 LYS CD   C   2.850  -7.776   4.568 1.00 . A A .  77 LYS CD   1 1 
        4 11860 1 1  77 LYS CE   C   4.026  -7.607   3.616 1.00 . A A .  77 LYS CE   1 1 
        4 11861 1 1  77 LYS CG   C   3.050  -6.992   5.857 1.00 . A A .  77 LYS CG   1 1 
        4 11862 1 1  77 LYS H    H   1.316  -5.334   7.572 1.00 . A A .  77 LYS H    1 1 
        4 11863 1 1  77 LYS HA   H   4.113  -4.995   7.358 1.00 . A A .  77 LYS HA   1 1 
        4 11864 1 1  77 LYS HB2  H   1.971  -5.271   5.246 1.00 . A A .  77 LYS HB2  1 1 
        4 11865 1 1  77 LYS HB3  H   3.688  -5.221   4.875 1.00 . A A .  77 LYS HB3  1 1 
        4 11866 1 1  77 LYS HD2  H   2.748  -8.822   4.809 1.00 . A A .  77 LYS HD2  1 1 
        4 11867 1 1  77 LYS HD3  H   1.950  -7.427   4.081 1.00 . A A .  77 LYS HD3  1 1 
        4 11868 1 1  77 LYS HE2  H   3.855  -6.737   2.996 1.00 . A A .  77 LYS HE2  1 1 
        4 11869 1 1  77 LYS HE3  H   4.925  -7.461   4.197 1.00 . A A .  77 LYS HE3  1 1 
        4 11870 1 1  77 LYS HG2  H   4.026  -7.224   6.258 1.00 . A A .  77 LYS HG2  1 1 
        4 11871 1 1  77 LYS HG3  H   2.290  -7.284   6.566 1.00 . A A .  77 LYS HG3  1 1 
        4 11872 1 1  77 LYS HZ1  H   3.350  -8.948   2.167 1.00 . A A .  77 LYS HZ1  1 1 
        4 11873 1 1  77 LYS HZ2  H   4.372  -9.644   3.323 1.00 . A A .  77 LYS HZ2  1 1 
        4 11874 1 1  77 LYS HZ3  H   5.017  -8.659   2.108 1.00 . A A .  77 LYS HZ3  1 1 
        4 11875 1 1  77 LYS N    N   2.115  -4.825   7.837 1.00 . A A .  77 LYS N    1 1 
        4 11876 1 1  77 LYS NZ   N   4.204  -8.795   2.742 1.00 . A A .  77 LYS NZ   1 1 
        4 11877 1 1  77 LYS O    O   4.457  -2.716   6.235 1.00 . A A .  77 LYS O    1 1 
        4 11878 1 1  78 ILE C    C   2.915  -0.261   7.316 1.00 . A A .  78 ILE C    1 1 
        4 11879 1 1  78 ILE CA   C   2.249  -1.039   6.188 1.00 . A A .  78 ILE CA   1 1 
        4 11880 1 1  78 ILE CB   C   0.825  -0.485   5.950 1.00 . A A .  78 ILE CB   1 1 
        4 11881 1 1  78 ILE CD1  C   0.651  -1.708   3.707 1.00 . A A .  78 ILE CD1  1 1 
        4 11882 1 1  78 ILE CG1  C   0.012  -1.425   5.051 1.00 . A A .  78 ILE CG1  1 1 
        4 11883 1 1  78 ILE CG2  C   0.893   0.908   5.334 1.00 . A A .  78 ILE CG2  1 1 
        4 11884 1 1  78 ILE H    H   1.384  -2.897   6.729 1.00 . A A .  78 ILE H    1 1 
        4 11885 1 1  78 ILE HA   H   2.825  -0.908   5.284 1.00 . A A .  78 ILE HA   1 1 
        4 11886 1 1  78 ILE HB   H   0.335  -0.400   6.908 1.00 . A A .  78 ILE HB   1 1 
        4 11887 1 1  78 ILE HD11 H   0.475  -0.875   3.042 1.00 . A A .  78 ILE HD11 1 1 
        4 11888 1 1  78 ILE HD12 H   0.217  -2.602   3.284 1.00 . A A .  78 ILE HD12 1 1 
        4 11889 1 1  78 ILE HD13 H   1.715  -1.849   3.834 1.00 . A A .  78 ILE HD13 1 1 
        4 11890 1 1  78 ILE HG12 H  -0.121  -2.369   5.558 1.00 . A A .  78 ILE HG12 1 1 
        4 11891 1 1  78 ILE HG13 H  -0.958  -0.984   4.870 1.00 . A A .  78 ILE HG13 1 1 
        4 11892 1 1  78 ILE HG21 H   1.345   0.842   4.356 1.00 . A A .  78 ILE HG21 1 1 
        4 11893 1 1  78 ILE HG22 H   1.486   1.550   5.961 1.00 . A A .  78 ILE HG22 1 1 
        4 11894 1 1  78 ILE HG23 H  -0.105   1.310   5.245 1.00 . A A .  78 ILE HG23 1 1 
        4 11895 1 1  78 ILE N    N   2.237  -2.462   6.511 1.00 . A A .  78 ILE N    1 1 
        4 11896 1 1  78 ILE O    O   3.613   0.727   7.084 1.00 . A A .  78 ILE O    1 1 
        4 11897 1 1  79 GLU C    C   4.810  -0.284   9.682 1.00 . A A .  79 GLU C    1 1 
        4 11898 1 1  79 GLU CA   C   3.298  -0.090   9.713 1.00 . A A .  79 GLU CA   1 1 
        4 11899 1 1  79 GLU CB   C   2.712  -0.670  11.000 1.00 . A A .  79 GLU CB   1 1 
        4 11900 1 1  79 GLU CD   C   2.673  -0.585  13.522 1.00 . A A .  79 GLU CD   1 1 
        4 11901 1 1  79 GLU CG   C   3.123   0.095  12.248 1.00 . A A .  79 GLU CG   1 1 
        4 11902 1 1  79 GLU H    H   2.120  -1.504   8.665 1.00 . A A .  79 GLU H    1 1 
        4 11903 1 1  79 GLU HA   H   3.080   0.966   9.668 1.00 . A A .  79 GLU HA   1 1 
        4 11904 1 1  79 GLU HB2  H   1.635  -0.655  10.930 1.00 . A A .  79 GLU HB2  1 1 
        4 11905 1 1  79 GLU HB3  H   3.044  -1.692  11.106 1.00 . A A .  79 GLU HB3  1 1 
        4 11906 1 1  79 GLU HG2  H   4.198   0.180  12.264 1.00 . A A .  79 GLU HG2  1 1 
        4 11907 1 1  79 GLU HG3  H   2.685   1.084  12.209 1.00 . A A .  79 GLU HG3  1 1 
        4 11908 1 1  79 GLU N    N   2.701  -0.723   8.543 1.00 . A A .  79 GLU N    1 1 
        4 11909 1 1  79 GLU O    O   5.574   0.608  10.058 1.00 . A A .  79 GLU O    1 1 
        4 11910 1 1  79 GLU OE1  O   3.161  -1.696  13.810 1.00 . A A .  79 GLU OE1  1 1 
        4 11911 1 1  79 GLU OE2  O   1.836  -0.009  14.247 1.00 . A A .  79 GLU OE2  1 1 
        4 11912 1 1  80 LYS C    C   7.316  -0.798   8.121 1.00 . A A .  80 LYS C    1 1 
        4 11913 1 1  80 LYS CA   C   6.654  -1.761   9.097 1.00 . A A .  80 LYS CA   1 1 
        4 11914 1 1  80 LYS CB   C   6.864  -3.210   8.649 1.00 . A A .  80 LYS CB   1 1 
        4 11915 1 1  80 LYS CD   C   6.651  -5.651   9.228 1.00 . A A .  80 LYS CD   1 1 
        4 11916 1 1  80 LYS CE   C   8.048  -6.007   9.708 1.00 . A A .  80 LYS CE   1 1 
        4 11917 1 1  80 LYS CG   C   6.274  -4.232   9.610 1.00 . A A .  80 LYS CG   1 1 
        4 11918 1 1  80 LYS H    H   4.575  -2.124   8.934 1.00 . A A .  80 LYS H    1 1 
        4 11919 1 1  80 LYS HA   H   7.099  -1.624  10.072 1.00 . A A .  80 LYS HA   1 1 
        4 11920 1 1  80 LYS HB2  H   6.401  -3.345   7.682 1.00 . A A .  80 LYS HB2  1 1 
        4 11921 1 1  80 LYS HB3  H   7.923  -3.398   8.560 1.00 . A A .  80 LYS HB3  1 1 
        4 11922 1 1  80 LYS HD2  H   5.945  -6.332   9.677 1.00 . A A .  80 LYS HD2  1 1 
        4 11923 1 1  80 LYS HD3  H   6.614  -5.746   8.153 1.00 . A A .  80 LYS HD3  1 1 
        4 11924 1 1  80 LYS HE2  H   8.299  -6.988   9.337 1.00 . A A .  80 LYS HE2  1 1 
        4 11925 1 1  80 LYS HE3  H   8.747  -5.285   9.314 1.00 . A A .  80 LYS HE3  1 1 
        4 11926 1 1  80 LYS HG2  H   6.643  -4.030  10.604 1.00 . A A .  80 LYS HG2  1 1 
        4 11927 1 1  80 LYS HG3  H   5.198  -4.141   9.598 1.00 . A A .  80 LYS HG3  1 1 
        4 11928 1 1  80 LYS HZ1  H   9.130  -6.156  11.488 1.00 . A A .  80 LYS HZ1  1 1 
        4 11929 1 1  80 LYS HZ2  H   7.567  -6.788  11.587 1.00 . A A .  80 LYS HZ2  1 1 
        4 11930 1 1  80 LYS HZ3  H   7.802  -5.117  11.588 1.00 . A A .  80 LYS HZ3  1 1 
        4 11931 1 1  80 LYS N    N   5.236  -1.452   9.207 1.00 . A A .  80 LYS N    1 1 
        4 11932 1 1  80 LYS NZ   N   8.145  -6.017  11.194 1.00 . A A .  80 LYS NZ   1 1 
        4 11933 1 1  80 LYS O    O   8.493  -0.463   8.262 1.00 . A A .  80 LYS O    1 1 
        4 11934 1 1  81 LEU C    C   7.345   1.932   6.856 1.00 . A A .  81 LEU C    1 1 
        4 11935 1 1  81 LEU CA   C   7.044   0.613   6.153 1.00 . A A .  81 LEU CA   1 1 
        4 11936 1 1  81 LEU CB   C   6.011   0.830   5.039 1.00 . A A .  81 LEU CB   1 1 
        4 11937 1 1  81 LEU CD1  C   7.553   1.683   3.247 1.00 . A A .  81 LEU CD1  1 1 
        4 11938 1 1  81 LEU CD2  C   7.105  -0.771   3.441 1.00 . A A .  81 LEU CD2  1 1 
        4 11939 1 1  81 LEU CG   C   6.522   0.625   3.608 1.00 . A A .  81 LEU CG   1 1 
        4 11940 1 1  81 LEU H    H   5.616  -0.652   7.071 1.00 . A A .  81 LEU H    1 1 
        4 11941 1 1  81 LEU HA   H   7.956   0.217   5.727 1.00 . A A .  81 LEU HA   1 1 
        4 11942 1 1  81 LEU HB2  H   5.191   0.148   5.204 1.00 . A A .  81 LEU HB2  1 1 
        4 11943 1 1  81 LEU HB3  H   5.636   1.841   5.120 1.00 . A A .  81 LEU HB3  1 1 
        4 11944 1 1  81 LEU HD11 H   8.037   1.412   2.321 1.00 . A A .  81 LEU HD11 1 1 
        4 11945 1 1  81 LEU HD12 H   8.290   1.752   4.031 1.00 . A A .  81 LEU HD12 1 1 
        4 11946 1 1  81 LEU HD13 H   7.063   2.639   3.130 1.00 . A A .  81 LEU HD13 1 1 
        4 11947 1 1  81 LEU HD21 H   6.431  -1.497   3.871 1.00 . A A .  81 LEU HD21 1 1 
        4 11948 1 1  81 LEU HD22 H   8.058  -0.826   3.943 1.00 . A A .  81 LEU HD22 1 1 
        4 11949 1 1  81 LEU HD23 H   7.237  -0.983   2.392 1.00 . A A .  81 LEU HD23 1 1 
        4 11950 1 1  81 LEU HG   H   5.693   0.724   2.920 1.00 . A A .  81 LEU HG   1 1 
        4 11951 1 1  81 LEU N    N   6.547  -0.342   7.134 1.00 . A A .  81 LEU N    1 1 
        4 11952 1 1  81 LEU O    O   8.371   2.565   6.608 1.00 . A A .  81 LEU O    1 1 
        4 11953 1 1  82 ILE C    C   7.854   3.470   9.406 1.00 . A A .  82 ILE C    1 1 
        4 11954 1 1  82 ILE CA   C   6.599   3.541   8.537 1.00 . A A .  82 ILE CA   1 1 
        4 11955 1 1  82 ILE CB   C   5.364   3.789   9.438 1.00 . A A .  82 ILE CB   1 1 
        4 11956 1 1  82 ILE CD1  C   2.804   3.812   9.432 1.00 . A A .  82 ILE CD1  1 1 
        4 11957 1 1  82 ILE CG1  C   4.075   3.752   8.604 1.00 . A A .  82 ILE CG1  1 1 
        4 11958 1 1  82 ILE CG2  C   5.491   5.124  10.164 1.00 . A A .  82 ILE CG2  1 1 
        4 11959 1 1  82 ILE H    H   5.664   1.744   7.920 1.00 . A A .  82 ILE H    1 1 
        4 11960 1 1  82 ILE HA   H   6.692   4.367   7.847 1.00 . A A .  82 ILE HA   1 1 
        4 11961 1 1  82 ILE HB   H   5.326   3.006  10.181 1.00 . A A .  82 ILE HB   1 1 
        4 11962 1 1  82 ILE HD11 H   1.945   3.755   8.779 1.00 . A A .  82 ILE HD11 1 1 
        4 11963 1 1  82 ILE HD12 H   2.774   4.741   9.982 1.00 . A A .  82 ILE HD12 1 1 
        4 11964 1 1  82 ILE HD13 H   2.785   2.984  10.123 1.00 . A A .  82 ILE HD13 1 1 
        4 11965 1 1  82 ILE HG12 H   4.069   4.593   7.929 1.00 . A A .  82 ILE HG12 1 1 
        4 11966 1 1  82 ILE HG13 H   4.054   2.836   8.028 1.00 . A A .  82 ILE HG13 1 1 
        4 11967 1 1  82 ILE HG21 H   4.841   5.129  11.026 1.00 . A A .  82 ILE HG21 1 1 
        4 11968 1 1  82 ILE HG22 H   5.207   5.923   9.494 1.00 . A A .  82 ILE HG22 1 1 
        4 11969 1 1  82 ILE HG23 H   6.513   5.264  10.482 1.00 . A A .  82 ILE HG23 1 1 
        4 11970 1 1  82 ILE N    N   6.451   2.311   7.765 1.00 . A A .  82 ILE N    1 1 
        4 11971 1 1  82 ILE O    O   8.619   4.433   9.500 1.00 . A A .  82 ILE O    1 1 
        4 11972 1 1  83 GLU C    C  10.507   2.184  10.057 1.00 . A A .  83 GLU C    1 1 
        4 11973 1 1  83 GLU CA   C   9.225   2.095  10.880 1.00 . A A .  83 GLU CA   1 1 
        4 11974 1 1  83 GLU CB   C   9.128   0.731  11.567 1.00 . A A .  83 GLU CB   1 1 
        4 11975 1 1  83 GLU CD   C  10.378   1.326  13.687 1.00 . A A .  83 GLU CD   1 1 
        4 11976 1 1  83 GLU CG   C  10.306   0.415  12.477 1.00 . A A .  83 GLU CG   1 1 
        4 11977 1 1  83 GLU H    H   7.409   1.589   9.916 1.00 . A A .  83 GLU H    1 1 
        4 11978 1 1  83 GLU HA   H   9.236   2.870  11.632 1.00 . A A .  83 GLU HA   1 1 
        4 11979 1 1  83 GLU HB2  H   8.227   0.703  12.161 1.00 . A A .  83 GLU HB2  1 1 
        4 11980 1 1  83 GLU HB3  H   9.070  -0.036  10.809 1.00 . A A .  83 GLU HB3  1 1 
        4 11981 1 1  83 GLU HG2  H  10.218  -0.605  12.819 1.00 . A A .  83 GLU HG2  1 1 
        4 11982 1 1  83 GLU HG3  H  11.219   0.524  11.908 1.00 . A A .  83 GLU HG3  1 1 
        4 11983 1 1  83 GLU N    N   8.062   2.316  10.028 1.00 . A A .  83 GLU N    1 1 
        4 11984 1 1  83 GLU O    O  11.510   2.733  10.511 1.00 . A A .  83 GLU O    1 1 
        4 11985 1 1  83 GLU OE1  O   9.318   1.806  14.139 1.00 . A A .  83 GLU OE1  1 1 
        4 11986 1 1  83 GLU OE2  O  11.495   1.567  14.192 1.00 . A A .  83 GLU OE2  1 1 
        4 11987 1 1  84 THR C    C  11.878   3.107   7.455 1.00 . A A .  84 THR C    1 1 
        4 11988 1 1  84 THR CA   C  11.601   1.681   7.937 1.00 . A A .  84 THR CA   1 1 
        4 11989 1 1  84 THR CB   C  11.375   0.743   6.731 1.00 . A A .  84 THR CB   1 1 
        4 11990 1 1  84 THR CG2  C  12.649   0.580   5.911 1.00 . A A .  84 THR CG2  1 1 
        4 11991 1 1  84 THR H    H   9.619   1.243   8.534 1.00 . A A .  84 THR H    1 1 
        4 11992 1 1  84 THR HA   H  12.459   1.325   8.490 1.00 . A A .  84 THR HA   1 1 
        4 11993 1 1  84 THR HB   H  10.608   1.169   6.101 1.00 . A A .  84 THR HB   1 1 
        4 11994 1 1  84 THR HG1  H  10.031  -0.472   7.539 1.00 . A A .  84 THR HG1  1 1 
        4 11995 1 1  84 THR HG21 H  12.909   1.525   5.455 1.00 . A A .  84 THR HG21 1 1 
        4 11996 1 1  84 THR HG22 H  12.487  -0.158   5.139 1.00 . A A .  84 THR HG22 1 1 
        4 11997 1 1  84 THR HG23 H  13.455   0.257   6.555 1.00 . A A .  84 THR HG23 1 1 
        4 11998 1 1  84 THR N    N  10.454   1.658   8.836 1.00 . A A .  84 THR N    1 1 
        4 11999 1 1  84 THR O    O  13.026   3.486   7.226 1.00 . A A .  84 THR O    1 1 
        4 12000 1 1  84 THR OG1  O  10.936  -0.542   7.196 1.00 . A A .  84 THR OG1  1 1 
        4 12001 1 1  85 LEU C    C  11.539   6.124   8.013 1.00 . A A .  85 LEU C    1 1 
        4 12002 1 1  85 LEU CA   C  10.936   5.291   6.893 1.00 . A A .  85 LEU CA   1 1 
        4 12003 1 1  85 LEU CB   C   9.566   5.861   6.501 1.00 . A A .  85 LEU CB   1 1 
        4 12004 1 1  85 LEU CD1  C   7.572   5.827   4.981 1.00 . A A .  85 LEU CD1  1 1 
        4 12005 1 1  85 LEU CD2  C   9.874   5.894   4.014 1.00 . A A .  85 LEU CD2  1 1 
        4 12006 1 1  85 LEU CG   C   9.015   5.378   5.157 1.00 . A A .  85 LEU CG   1 1 
        4 12007 1 1  85 LEU H    H   9.921   3.531   7.497 1.00 . A A .  85 LEU H    1 1 
        4 12008 1 1  85 LEU HA   H  11.594   5.324   6.040 1.00 . A A .  85 LEU HA   1 1 
        4 12009 1 1  85 LEU HB2  H   8.856   5.595   7.271 1.00 . A A .  85 LEU HB2  1 1 
        4 12010 1 1  85 LEU HB3  H   9.644   6.936   6.466 1.00 . A A .  85 LEU HB3  1 1 
        4 12011 1 1  85 LEU HD11 H   6.966   5.401   5.767 1.00 . A A .  85 LEU HD11 1 1 
        4 12012 1 1  85 LEU HD12 H   7.204   5.490   4.021 1.00 . A A .  85 LEU HD12 1 1 
        4 12013 1 1  85 LEU HD13 H   7.520   6.903   5.029 1.00 . A A .  85 LEU HD13 1 1 
        4 12014 1 1  85 LEU HD21 H   9.512   5.483   3.083 1.00 . A A .  85 LEU HD21 1 1 
        4 12015 1 1  85 LEU HD22 H  10.898   5.589   4.167 1.00 . A A .  85 LEU HD22 1 1 
        4 12016 1 1  85 LEU HD23 H   9.818   6.974   3.978 1.00 . A A .  85 LEU HD23 1 1 
        4 12017 1 1  85 LEU HG   H   9.036   4.299   5.133 1.00 . A A .  85 LEU HG   1 1 
        4 12018 1 1  85 LEU N    N  10.814   3.898   7.318 1.00 . A A .  85 LEU N    1 1 
        4 12019 1 1  85 LEU O    O  12.114   7.187   7.776 1.00 . A A .  85 LEU O    1 1 
        4 12020 1 1  86 SER C    C  13.431   6.046  10.512 1.00 . A A .  86 SER C    1 1 
        4 12021 1 1  86 SER CA   C  11.929   6.300  10.403 1.00 . A A .  86 SER CA   1 1 
        4 12022 1 1  86 SER CB   C  11.215   5.796  11.659 1.00 . A A .  86 SER CB   1 1 
        4 12023 1 1  86 SER H    H  10.947   4.767   9.344 1.00 . A A .  86 SER H    1 1 
        4 12024 1 1  86 SER HA   H  11.755   7.358  10.292 1.00 . A A .  86 SER HA   1 1 
        4 12025 1 1  86 SER HB2  H  11.484   4.766  11.836 1.00 . A A .  86 SER HB2  1 1 
        4 12026 1 1  86 SER HB3  H  11.514   6.397  12.504 1.00 . A A .  86 SER HB3  1 1 
        4 12027 1 1  86 SER HG   H   9.537   5.462  10.684 1.00 . A A .  86 SER HG   1 1 
        4 12028 1 1  86 SER N    N  11.401   5.626   9.234 1.00 . A A .  86 SER N    1 1 
        4 12029 1 1  86 SER O    O  13.855   4.905  10.692 1.00 . A A .  86 SER O    1 1 
        4 12030 1 1  86 SER OG   O   9.801   5.880  11.516 1.00 . A A .  86 SER OG   1 1 
        4 12031 1 1  87 PRO C    C  16.167   6.370  11.781 1.00 . A A .  87 PRO C    1 1 
        4 12032 1 1  87 PRO CA   C  15.712   6.994  10.464 1.00 . A A .  87 PRO CA   1 1 
        4 12033 1 1  87 PRO CB   C  16.192   8.445  10.369 1.00 . A A .  87 PRO CB   1 1 
        4 12034 1 1  87 PRO CD   C  13.817   8.486  10.105 1.00 . A A .  87 PRO CD   1 1 
        4 12035 1 1  87 PRO CG   C  15.086   9.171   9.684 1.00 . A A .  87 PRO CG   1 1 
        4 12036 1 1  87 PRO HA   H  16.116   6.423   9.641 1.00 . A A .  87 PRO HA   1 1 
        4 12037 1 1  87 PRO HB2  H  16.366   8.837  11.361 1.00 . A A .  87 PRO HB2  1 1 
        4 12038 1 1  87 PRO HB3  H  17.105   8.489   9.795 1.00 . A A .  87 PRO HB3  1 1 
        4 12039 1 1  87 PRO HD2  H  13.414   8.946  10.996 1.00 . A A .  87 PRO HD2  1 1 
        4 12040 1 1  87 PRO HD3  H  13.094   8.512   9.305 1.00 . A A .  87 PRO HD3  1 1 
        4 12041 1 1  87 PRO HG2  H  15.075  10.203   9.996 1.00 . A A .  87 PRO HG2  1 1 
        4 12042 1 1  87 PRO HG3  H  15.211   9.101   8.613 1.00 . A A .  87 PRO HG3  1 1 
        4 12043 1 1  87 PRO N    N  14.249   7.104  10.377 1.00 . A A .  87 PRO N    1 1 
        4 12044 1 1  87 PRO O    O  17.159   5.630  11.815 1.00 . A A .  87 PRO O    1 1 
        4 12045 1 1  88 ALA C    C  17.098   6.615  14.669 1.00 . A A .  88 ALA C    1 1 
        4 12046 1 1  88 ALA CA   C  15.723   6.167  14.191 1.00 . A A .  88 ALA CA   1 1 
        4 12047 1 1  88 ALA CB   C  15.599   4.646  14.214 1.00 . A A .  88 ALA CB   1 1 
        4 12048 1 1  88 ALA H    H  14.673   7.289  12.741 1.00 . A A .  88 ALA H    1 1 
        4 12049 1 1  88 ALA HA   H  14.978   6.570  14.864 1.00 . A A .  88 ALA HA   1 1 
        4 12050 1 1  88 ALA HB1  H  15.734   4.289  15.223 1.00 . A A .  88 ALA HB1  1 1 
        4 12051 1 1  88 ALA HB2  H  16.354   4.212  13.577 1.00 . A A .  88 ALA HB2  1 1 
        4 12052 1 1  88 ALA HB3  H  14.618   4.359  13.858 1.00 . A A .  88 ALA HB3  1 1 
        4 12053 1 1  88 ALA N    N  15.434   6.682  12.854 1.00 . A A .  88 ALA N    1 1 
        4 12054 1 1  88 ALA O    O  17.663   7.590  14.164 1.00 . A A .  88 ALA O    1 1 
        4 12055 1 1  89 ARG C    C  19.834   5.011  16.170 1.00 . A A .  89 ARG C    1 1 
        4 12056 1 1  89 ARG CA   C  18.933   6.236  16.205 1.00 . A A .  89 ARG CA   1 1 
        4 12057 1 1  89 ARG CB   C  18.808   6.740  17.650 1.00 . A A .  89 ARG CB   1 1 
        4 12058 1 1  89 ARG CD   C  18.146   9.108  17.136 1.00 . A A .  89 ARG CD   1 1 
        4 12059 1 1  89 ARG CG   C  17.757   7.823  17.842 1.00 . A A .  89 ARG CG   1 1 
        4 12060 1 1  89 ARG CZ   C  16.718  10.814  16.071 1.00 . A A .  89 ARG CZ   1 1 
        4 12061 1 1  89 ARG H    H  17.129   5.153  16.024 1.00 . A A .  89 ARG H    1 1 
        4 12062 1 1  89 ARG HA   H  19.369   7.013  15.594 1.00 . A A .  89 ARG HA   1 1 
        4 12063 1 1  89 ARG HB2  H  18.557   5.910  18.291 1.00 . A A .  89 ARG HB2  1 1 
        4 12064 1 1  89 ARG HB3  H  19.763   7.144  17.960 1.00 . A A .  89 ARG HB3  1 1 
        4 12065 1 1  89 ARG HD2  H  18.997   9.542  17.640 1.00 . A A .  89 ARG HD2  1 1 
        4 12066 1 1  89 ARG HD3  H  18.414   8.876  16.116 1.00 . A A .  89 ARG HD3  1 1 
        4 12067 1 1  89 ARG HE   H  16.550  10.189  17.970 1.00 . A A .  89 ARG HE   1 1 
        4 12068 1 1  89 ARG HG2  H  16.820   7.473  17.441 1.00 . A A .  89 ARG HG2  1 1 
        4 12069 1 1  89 ARG HG3  H  17.648   8.021  18.898 1.00 . A A .  89 ARG HG3  1 1 
        4 12070 1 1  89 ARG HH11 H  18.095   9.996  14.830 1.00 . A A .  89 ARG HH11 1 1 
        4 12071 1 1  89 ARG HH12 H  17.100  11.223  14.122 1.00 . A A .  89 ARG HH12 1 1 
        4 12072 1 1  89 ARG HH21 H  15.227  11.790  17.026 1.00 . A A .  89 ARG HH21 1 1 
        4 12073 1 1  89 ARG HH22 H  15.468  12.241  15.371 1.00 . A A .  89 ARG HH22 1 1 
        4 12074 1 1  89 ARG N    N  17.627   5.914  15.656 1.00 . A A .  89 ARG N    1 1 
        4 12075 1 1  89 ARG NE   N  17.055  10.077  17.130 1.00 . A A .  89 ARG NE   1 1 
        4 12076 1 1  89 ARG NH1  N  17.356  10.665  14.915 1.00 . A A .  89 ARG NH1  1 1 
        4 12077 1 1  89 ARG NH2  N  15.725  11.683  16.163 1.00 . A A .  89 ARG NH2  1 1 
        4 12078 1 1  89 ARG O    O  19.580   4.031  16.866 1.00 . A A .  89 ARG O    1 1 
        4 12079 1 1  90 SER C    C  22.785   3.970  16.425 1.00 . A A .  90 SER C    1 1 
        4 12080 1 1  90 SER CA   C  21.816   3.956  15.243 1.00 . A A .  90 SER CA   1 1 
        4 12081 1 1  90 SER CB   C  22.583   4.059  13.924 1.00 . A A .  90 SER CB   1 1 
        4 12082 1 1  90 SER H    H  21.004   5.852  14.781 1.00 . A A .  90 SER H    1 1 
        4 12083 1 1  90 SER HA   H  21.256   3.033  15.256 1.00 . A A .  90 SER HA   1 1 
        4 12084 1 1  90 SER HB2  H  23.533   4.540  14.097 1.00 . A A .  90 SER HB2  1 1 
        4 12085 1 1  90 SER HB3  H  22.745   3.069  13.521 1.00 . A A .  90 SER HB3  1 1 
        4 12086 1 1  90 SER HG   H  21.648   4.269  12.216 1.00 . A A .  90 SER HG   1 1 
        4 12087 1 1  90 SER N    N  20.872   5.061  15.348 1.00 . A A .  90 SER N    1 1 
        4 12088 1 1  90 SER O    O  23.994   4.150  16.257 1.00 . A A .  90 SER O    1 1 
        4 12089 1 1  90 SER OG   O  21.850   4.822  12.980 1.00 . A A .  90 SER OG   1 1 
        4 12090 1 1  91 LYS C    C  22.395   2.875  19.866 1.00 . A A .  91 LYS C    1 1 
        4 12091 1 1  91 LYS CA   C  23.028   3.800  18.845 1.00 . A A .  91 LYS CA   1 1 
        4 12092 1 1  91 LYS CB   C  23.133   5.212  19.428 1.00 . A A .  91 LYS CB   1 1 
        4 12093 1 1  91 LYS CD   C  24.605   7.197  19.854 1.00 . A A .  91 LYS CD   1 1 
        4 12094 1 1  91 LYS CE   C  26.040   7.685  19.775 1.00 . A A .  91 LYS CE   1 1 
        4 12095 1 1  91 LYS CG   C  24.401   5.942  19.022 1.00 . A A .  91 LYS CG   1 1 
        4 12096 1 1  91 LYS H    H  21.266   3.661  17.687 1.00 . A A .  91 LYS H    1 1 
        4 12097 1 1  91 LYS HA   H  24.016   3.438  18.606 1.00 . A A .  91 LYS HA   1 1 
        4 12098 1 1  91 LYS HB2  H  22.287   5.792  19.088 1.00 . A A .  91 LYS HB2  1 1 
        4 12099 1 1  91 LYS HB3  H  23.107   5.151  20.506 1.00 . A A .  91 LYS HB3  1 1 
        4 12100 1 1  91 LYS HD2  H  23.952   7.971  19.483 1.00 . A A .  91 LYS HD2  1 1 
        4 12101 1 1  91 LYS HD3  H  24.361   6.978  20.884 1.00 . A A .  91 LYS HD3  1 1 
        4 12102 1 1  91 LYS HE2  H  26.308   7.798  18.735 1.00 . A A .  91 LYS HE2  1 1 
        4 12103 1 1  91 LYS HE3  H  26.109   8.641  20.271 1.00 . A A .  91 LYS HE3  1 1 
        4 12104 1 1  91 LYS HG2  H  25.247   5.288  19.165 1.00 . A A .  91 LYS HG2  1 1 
        4 12105 1 1  91 LYS HG3  H  24.329   6.219  17.979 1.00 . A A .  91 LYS HG3  1 1 
        4 12106 1 1  91 LYS HZ1  H  26.697   6.552  21.399 1.00 . A A .  91 LYS HZ1  1 1 
        4 12107 1 1  91 LYS HZ2  H  27.944   7.134  20.420 1.00 . A A .  91 LYS HZ2  1 1 
        4 12108 1 1  91 LYS HZ3  H  27.003   5.833  19.898 1.00 . A A .  91 LYS HZ3  1 1 
        4 12109 1 1  91 LYS N    N  22.238   3.803  17.624 1.00 . A A .  91 LYS N    1 1 
        4 12110 1 1  91 LYS NZ   N  26.986   6.735  20.417 1.00 . A A .  91 LYS NZ   1 1 
        4 12111 1 1  91 LYS O    O  21.204   2.581  19.788 1.00 . A A .  91 LYS O    1 1 
        4 12112 1 1  92 SER C    C  22.130   2.352  23.018 1.00 . A A .  92 SER C    1 1 
        4 12113 1 1  92 SER CA   C  22.712   1.541  21.859 1.00 . A A .  92 SER CA   1 1 
        4 12114 1 1  92 SER CB   C  23.865   0.664  22.334 1.00 . A A .  92 SER CB   1 1 
        4 12115 1 1  92 SER H    H  24.131   2.719  20.832 1.00 . A A .  92 SER H    1 1 
        4 12116 1 1  92 SER HA   H  21.939   0.918  21.437 1.00 . A A .  92 SER HA   1 1 
        4 12117 1 1  92 SER HB2  H  24.374   1.150  23.152 1.00 . A A .  92 SER HB2  1 1 
        4 12118 1 1  92 SER HB3  H  23.481  -0.291  22.661 1.00 . A A .  92 SER HB3  1 1 
        4 12119 1 1  92 SER HG   H  24.343   0.532  20.435 1.00 . A A .  92 SER HG   1 1 
        4 12120 1 1  92 SER N    N  23.191   2.432  20.819 1.00 . A A .  92 SER N    1 1 
        4 12121 1 1  92 SER O    O  22.692   3.380  23.406 1.00 . A A .  92 SER O    1 1 
        4 12122 1 1  92 SER OG   O  24.794   0.449  21.283 1.00 . A A .  92 SER OG   1 1 
        4 12123 1 1  93 GLN C    C  20.711   1.978  25.993 1.00 . A A .  93 GLN C    1 1 
        4 12124 1 1  93 GLN CA   C  20.342   2.601  24.649 1.00 . A A .  93 GLN CA   1 1 
        4 12125 1 1  93 GLN CB   C  18.823   2.575  24.467 1.00 . A A .  93 GLN CB   1 1 
        4 12126 1 1  93 GLN CD   C  18.613   3.592  22.152 1.00 . A A .  93 GLN CD   1 1 
        4 12127 1 1  93 GLN CG   C  18.277   3.720  23.625 1.00 . A A .  93 GLN CG   1 1 
        4 12128 1 1  93 GLN H    H  20.597   1.079  23.197 1.00 . A A .  93 GLN H    1 1 
        4 12129 1 1  93 GLN HA   H  20.677   3.626  24.638 1.00 . A A .  93 GLN HA   1 1 
        4 12130 1 1  93 GLN HB2  H  18.547   1.645  23.993 1.00 . A A .  93 GLN HB2  1 1 
        4 12131 1 1  93 GLN HB3  H  18.357   2.622  25.440 1.00 . A A .  93 GLN HB3  1 1 
        4 12132 1 1  93 GLN HE21 H  20.227   4.724  22.388 1.00 . A A .  93 GLN HE21 1 1 
        4 12133 1 1  93 GLN HE22 H  19.952   4.124  20.790 1.00 . A A .  93 GLN HE22 1 1 
        4 12134 1 1  93 GLN HG2  H  17.203   3.745  23.727 1.00 . A A .  93 GLN HG2  1 1 
        4 12135 1 1  93 GLN HG3  H  18.691   4.648  23.992 1.00 . A A .  93 GLN HG3  1 1 
        4 12136 1 1  93 GLN N    N  20.999   1.904  23.549 1.00 . A A .  93 GLN N    1 1 
        4 12137 1 1  93 GLN NE2  N  19.705   4.212  21.735 1.00 . A A .  93 GLN NE2  1 1 
        4 12138 1 1  93 GLN O    O  20.761   0.752  26.123 1.00 . A A .  93 GLN O    1 1 
        4 12139 1 1  93 GLN OE1  O  17.886   2.955  21.389 1.00 . A A .  93 GLN OE1  1 1 
        4 12140 1 1  94 SER C    C  22.404   1.330  28.316 1.00 . A A .  94 SER C    1 1 
        4 12141 1 1  94 SER CA   C  21.332   2.419  28.333 1.00 . A A .  94 SER CA   1 1 
        4 12142 1 1  94 SER CB   C  20.090   1.941  29.086 1.00 . A A .  94 SER CB   1 1 
        4 12143 1 1  94 SER H    H  20.910   3.802  26.791 1.00 . A A .  94 SER H    1 1 
        4 12144 1 1  94 SER HA   H  21.732   3.281  28.844 1.00 . A A .  94 SER HA   1 1 
        4 12145 1 1  94 SER HB2  H  19.708   1.045  28.619 1.00 . A A .  94 SER HB2  1 1 
        4 12146 1 1  94 SER HB3  H  20.354   1.728  30.111 1.00 . A A .  94 SER HB3  1 1 
        4 12147 1 1  94 SER HG   H  18.473   2.768  28.336 1.00 . A A .  94 SER HG   1 1 
        4 12148 1 1  94 SER N    N  20.969   2.839  26.980 1.00 . A A .  94 SER N    1 1 
        4 12149 1 1  94 SER O    O  22.212   0.233  28.838 1.00 . A A .  94 SER O    1 1 
        4 12150 1 1  94 SER OG   O  19.076   2.937  29.071 1.00 . A A .  94 SER OG   1 1 
        4 12151 1 1  95 THR C    C  25.800   1.167  28.459 1.00 . A A .  95 THR C    1 1 
        4 12152 1 1  95 THR CA   C  24.628   0.691  27.607 1.00 . A A .  95 THR CA   1 1 
        4 12153 1 1  95 THR CB   C  25.060   0.516  26.144 1.00 . A A .  95 THR CB   1 1 
        4 12154 1 1  95 THR CG2  C  25.674  -0.860  25.907 1.00 . A A .  95 THR CG2  1 1 
        4 12155 1 1  95 THR H    H  23.628   2.525  27.288 1.00 . A A .  95 THR H    1 1 
        4 12156 1 1  95 THR HA   H  24.282  -0.262  27.979 1.00 . A A .  95 THR HA   1 1 
        4 12157 1 1  95 THR HB   H  25.791   1.275  25.901 1.00 . A A .  95 THR HB   1 1 
        4 12158 1 1  95 THR HG1  H  23.117   0.484  25.811 1.00 . A A .  95 THR HG1  1 1 
        4 12159 1 1  95 THR HG21 H  24.968  -1.624  26.197 1.00 . A A .  95 THR HG21 1 1 
        4 12160 1 1  95 THR HG22 H  26.573  -0.958  26.500 1.00 . A A .  95 THR HG22 1 1 
        4 12161 1 1  95 THR HG23 H  25.919  -0.972  24.860 1.00 . A A .  95 THR HG23 1 1 
        4 12162 1 1  95 THR N    N  23.530   1.636  27.695 1.00 . A A .  95 THR N    1 1 
        4 12163 1 1  95 THR O    O  25.812   2.315  28.909 1.00 . A A .  95 THR O    1 1 
        4 12164 1 1  95 THR OG1  O  23.912   0.680  25.301 1.00 . A A .  95 THR OG1  1 1 
        4 12165 1 1  96 MET C    C  28.827   1.631  28.791 1.00 . A A .  96 MET C    1 1 
        4 12166 1 1  96 MET CA   C  27.934   0.615  29.501 1.00 . A A .  96 MET CA   1 1 
        4 12167 1 1  96 MET CB   C  28.735  -0.647  29.831 1.00 . A A .  96 MET CB   1 1 
        4 12168 1 1  96 MET CE   C  26.018  -3.624  30.932 1.00 . A A .  96 MET CE   1 1 
        4 12169 1 1  96 MET CG   C  27.965  -1.678  30.646 1.00 . A A .  96 MET CG   1 1 
        4 12170 1 1  96 MET H    H  26.678  -0.621  28.334 1.00 . A A .  96 MET H    1 1 
        4 12171 1 1  96 MET HA   H  27.583   1.053  30.425 1.00 . A A .  96 MET HA   1 1 
        4 12172 1 1  96 MET HB2  H  29.046  -1.108  28.909 1.00 . A A .  96 MET HB2  1 1 
        4 12173 1 1  96 MET HB3  H  29.614  -0.363  30.393 1.00 . A A .  96 MET HB3  1 1 
        4 12174 1 1  96 MET HE1  H  26.755  -4.335  31.272 1.00 . A A .  96 MET HE1  1 1 
        4 12175 1 1  96 MET HE2  H  25.170  -4.153  30.519 1.00 . A A .  96 MET HE2  1 1 
        4 12176 1 1  96 MET HE3  H  25.694  -3.015  31.765 1.00 . A A .  96 MET HE3  1 1 
        4 12177 1 1  96 MET HG2  H  28.665  -2.388  31.053 1.00 . A A .  96 MET HG2  1 1 
        4 12178 1 1  96 MET HG3  H  27.458  -1.172  31.455 1.00 . A A .  96 MET HG3  1 1 
        4 12179 1 1  96 MET N    N  26.763   0.285  28.697 1.00 . A A .  96 MET N    1 1 
        4 12180 1 1  96 MET O    O  29.809   1.272  28.138 1.00 . A A .  96 MET O    1 1 
        4 12181 1 1  96 MET SD   S  26.740  -2.576  29.669 1.00 . A A .  96 MET SD   1 1 
        4 12182 1 1  97 ASN C    C  30.321   4.440  29.281 1.00 . A A .  97 ASN C    1 1 
        4 12183 1 1  97 ASN CA   C  29.234   3.987  28.308 1.00 . A A .  97 ASN CA   1 1 
        4 12184 1 1  97 ASN CB   C  28.304   5.155  27.961 1.00 . A A .  97 ASN CB   1 1 
        4 12185 1 1  97 ASN CG   C  28.992   6.233  27.142 1.00 . A A .  97 ASN CG   1 1 
        4 12186 1 1  97 ASN H    H  27.650   3.115  29.410 1.00 . A A .  97 ASN H    1 1 
        4 12187 1 1  97 ASN HA   H  29.698   3.616  27.407 1.00 . A A .  97 ASN HA   1 1 
        4 12188 1 1  97 ASN HB2  H  27.466   4.782  27.393 1.00 . A A .  97 ASN HB2  1 1 
        4 12189 1 1  97 ASN HB3  H  27.942   5.600  28.876 1.00 . A A .  97 ASN HB3  1 1 
        4 12190 1 1  97 ASN HD21 H  27.935   7.640  28.064 1.00 . A A .  97 ASN HD21 1 1 
        4 12191 1 1  97 ASN HD22 H  29.039   8.200  26.857 1.00 . A A .  97 ASN HD22 1 1 
        4 12192 1 1  97 ASN N    N  28.468   2.901  28.911 1.00 . A A .  97 ASN N    1 1 
        4 12193 1 1  97 ASN ND2  N  28.621   7.483  27.381 1.00 . A A .  97 ASN ND2  1 1 
        4 12194 1 1  97 ASN O    O  30.539   5.634  29.506 1.00 . A A .  97 ASN O    1 1 
        4 12195 1 1  97 ASN OD1  O  29.862   5.948  26.318 1.00 . A A .  97 ASN OD1  1 1 
        4 12196 1 1  98 GLN C    C  33.329   4.222  30.170 1.00 . A A .  98 GLN C    1 1 
        4 12197 1 1  98 GLN CA   C  32.052   3.712  30.831 1.00 . A A .  98 GLN CA   1 1 
        4 12198 1 1  98 GLN CB   C  32.344   2.434  31.627 1.00 . A A .  98 GLN CB   1 1 
        4 12199 1 1  98 GLN CD   C  30.018   2.376  32.655 1.00 . A A .  98 GLN CD   1 1 
        4 12200 1 1  98 GLN CG   C  31.516   2.291  32.901 1.00 . A A .  98 GLN CG   1 1 
        4 12201 1 1  98 GLN H    H  30.787   2.533  29.614 1.00 . A A .  98 GLN H    1 1 
        4 12202 1 1  98 GLN HA   H  31.692   4.469  31.512 1.00 . A A .  98 GLN HA   1 1 
        4 12203 1 1  98 GLN HB2  H  32.142   1.579  30.996 1.00 . A A .  98 GLN HB2  1 1 
        4 12204 1 1  98 GLN HB3  H  33.390   2.424  31.900 1.00 . A A .  98 GLN HB3  1 1 
        4 12205 1 1  98 GLN HE21 H  30.038   4.324  33.025 1.00 . A A .  98 GLN HE21 1 1 
        4 12206 1 1  98 GLN HE22 H  28.497   3.651  32.623 1.00 . A A .  98 GLN HE22 1 1 
        4 12207 1 1  98 GLN HG2  H  31.733   1.334  33.349 1.00 . A A .  98 GLN HG2  1 1 
        4 12208 1 1  98 GLN HG3  H  31.796   3.079  33.586 1.00 . A A .  98 GLN HG3  1 1 
        4 12209 1 1  98 GLN N    N  31.001   3.461  29.855 1.00 . A A .  98 GLN N    1 1 
        4 12210 1 1  98 GLN NE2  N  29.462   3.568  32.779 1.00 . A A .  98 GLN NE2  1 1 
        4 12211 1 1  98 GLN O    O  34.033   5.048  30.743 1.00 . A A .  98 GLN O    1 1 
        4 12212 1 1  98 GLN OE1  O  29.366   1.371  32.375 1.00 . A A .  98 GLN OE1  1 1 
        4 12213 1 1  99 ARG C    C  36.062   3.857  29.067 1.00 . A A .  99 ARG C    1 1 
        4 12214 1 1  99 ARG CA   C  34.812   4.128  28.225 1.00 . A A .  99 ARG CA   1 1 
        4 12215 1 1  99 ARG CB   C  34.733   5.606  27.823 1.00 . A A .  99 ARG CB   1 1 
        4 12216 1 1  99 ARG CD   C  33.117   7.301  26.920 1.00 . A A .  99 ARG CD   1 1 
        4 12217 1 1  99 ARG CG   C  33.665   5.894  26.778 1.00 . A A .  99 ARG CG   1 1 
        4 12218 1 1  99 ARG CZ   C  32.268   8.564  28.864 1.00 . A A .  99 ARG CZ   1 1 
        4 12219 1 1  99 ARG H    H  33.005   3.075  28.563 1.00 . A A .  99 ARG H    1 1 
        4 12220 1 1  99 ARG HA   H  34.860   3.525  27.329 1.00 . A A .  99 ARG HA   1 1 
        4 12221 1 1  99 ARG HB2  H  34.519   6.198  28.701 1.00 . A A .  99 ARG HB2  1 1 
        4 12222 1 1  99 ARG HB3  H  35.688   5.907  27.421 1.00 . A A .  99 ARG HB3  1 1 
        4 12223 1 1  99 ARG HD2  H  33.945   7.990  26.964 1.00 . A A .  99 ARG HD2  1 1 
        4 12224 1 1  99 ARG HD3  H  32.510   7.522  26.055 1.00 . A A .  99 ARG HD3  1 1 
        4 12225 1 1  99 ARG HE   H  31.733   6.698  28.392 1.00 . A A .  99 ARG HE   1 1 
        4 12226 1 1  99 ARG HG2  H  34.100   5.790  25.796 1.00 . A A .  99 ARG HG2  1 1 
        4 12227 1 1  99 ARG HG3  H  32.857   5.187  26.895 1.00 . A A .  99 ARG HG3  1 1 
        4 12228 1 1  99 ARG HH11 H  33.611   9.571  27.726 1.00 . A A .  99 ARG HH11 1 1 
        4 12229 1 1  99 ARG HH12 H  32.998  10.441  29.094 1.00 . A A .  99 ARG HH12 1 1 
        4 12230 1 1  99 ARG HH21 H  30.921   7.832  30.189 1.00 . A A .  99 ARG HH21 1 1 
        4 12231 1 1  99 ARG HH22 H  31.456   9.456  30.492 1.00 . A A .  99 ARG HH22 1 1 
        4 12232 1 1  99 ARG N    N  33.613   3.727  28.963 1.00 . A A .  99 ARG N    1 1 
        4 12233 1 1  99 ARG NE   N  32.300   7.458  28.127 1.00 . A A .  99 ARG NE   1 1 
        4 12234 1 1  99 ARG NH1  N  33.020   9.610  28.535 1.00 . A A .  99 ARG NH1  1 1 
        4 12235 1 1  99 ARG NH2  N  31.488   8.622  29.937 1.00 . A A .  99 ARG NH2  1 1 
        4 12236 1 1  99 ARG O    O  36.725   4.779  29.549 1.00 . A A .  99 ARG O    1 1 
        4 12237 1 1 100 ASN C    C  38.832   2.316  29.295 1.00 . A A . 100 ASN C    1 1 
        4 12238 1 1 100 ASN CA   C  37.507   2.130  30.036 1.00 . A A . 100 ASN CA   1 1 
        4 12239 1 1 100 ASN CB   C  37.310   0.654  30.406 1.00 . A A . 100 ASN CB   1 1 
        4 12240 1 1 100 ASN CG   C  38.322   0.151  31.415 1.00 . A A . 100 ASN CG   1 1 
        4 12241 1 1 100 ASN H    H  35.803   1.898  28.803 1.00 . A A . 100 ASN H    1 1 
        4 12242 1 1 100 ASN HA   H  37.526   2.716  30.942 1.00 . A A . 100 ASN HA   1 1 
        4 12243 1 1 100 ASN HB2  H  36.325   0.523  30.819 1.00 . A A . 100 ASN HB2  1 1 
        4 12244 1 1 100 ASN HB3  H  37.402   0.057  29.511 1.00 . A A . 100 ASN HB3  1 1 
        4 12245 1 1 100 ASN HD21 H  38.290  -1.644  30.568 1.00 . A A . 100 ASN HD21 1 1 
        4 12246 1 1 100 ASN HD22 H  39.338  -1.472  31.932 1.00 . A A . 100 ASN HD22 1 1 
        4 12247 1 1 100 ASN N    N  36.366   2.574  29.235 1.00 . A A . 100 ASN N    1 1 
        4 12248 1 1 100 ASN ND2  N  38.683  -1.116  31.297 1.00 . A A . 100 ASN ND2  1 1 
        4 12249 1 1 100 ASN O    O  39.906   2.197  29.889 1.00 . A A . 100 ASN O    1 1 
        4 12250 1 1 100 ASN OD1  O  38.761   0.881  32.303 1.00 . A A . 100 ASN OD1  1 1 
        4 12251 1 1 101 ARG C    C  40.781   3.962  27.757 1.00 . A A . 101 ARG C    1 1 
        4 12252 1 1 101 ARG CA   C  39.951   2.818  27.187 1.00 . A A . 101 ARG CA   1 1 
        4 12253 1 1 101 ARG CB   C  39.569   3.114  25.737 1.00 . A A . 101 ARG CB   1 1 
        4 12254 1 1 101 ARG CD   C  39.895   1.631  23.732 1.00 . A A . 101 ARG CD   1 1 
        4 12255 1 1 101 ARG CG   C  40.564   2.561  24.731 1.00 . A A . 101 ARG CG   1 1 
        4 12256 1 1 101 ARG CZ   C  38.787  -0.575  23.894 1.00 . A A . 101 ARG CZ   1 1 
        4 12257 1 1 101 ARG H    H  37.872   2.675  27.577 1.00 . A A . 101 ARG H    1 1 
        4 12258 1 1 101 ARG HA   H  40.536   1.912  27.218 1.00 . A A . 101 ARG HA   1 1 
        4 12259 1 1 101 ARG HB2  H  38.603   2.676  25.535 1.00 . A A . 101 ARG HB2  1 1 
        4 12260 1 1 101 ARG HB3  H  39.507   4.182  25.602 1.00 . A A . 101 ARG HB3  1 1 
        4 12261 1 1 101 ARG HD2  H  39.297   2.218  23.056 1.00 . A A . 101 ARG HD2  1 1 
        4 12262 1 1 101 ARG HD3  H  40.664   1.114  23.176 1.00 . A A . 101 ARG HD3  1 1 
        4 12263 1 1 101 ARG HE   H  38.629   0.897  25.244 1.00 . A A . 101 ARG HE   1 1 
        4 12264 1 1 101 ARG HG2  H  41.016   3.382  24.197 1.00 . A A . 101 ARG HG2  1 1 
        4 12265 1 1 101 ARG HG3  H  41.331   2.013  25.262 1.00 . A A . 101 ARG HG3  1 1 
        4 12266 1 1 101 ARG HH11 H  39.917  -0.339  22.228 1.00 . A A . 101 ARG HH11 1 1 
        4 12267 1 1 101 ARG HH12 H  39.133  -1.876  22.377 1.00 . A A . 101 ARG HH12 1 1 
        4 12268 1 1 101 ARG HH21 H  37.583  -1.130  25.422 1.00 . A A . 101 ARG HH21 1 1 
        4 12269 1 1 101 ARG HH22 H  37.803  -2.321  24.186 1.00 . A A . 101 ARG HH22 1 1 
        4 12270 1 1 101 ARG N    N  38.756   2.608  27.998 1.00 . A A . 101 ARG N    1 1 
        4 12271 1 1 101 ARG NE   N  39.040   0.640  24.388 1.00 . A A . 101 ARG NE   1 1 
        4 12272 1 1 101 ARG NH1  N  39.320  -0.959  22.739 1.00 . A A . 101 ARG NH1  1 1 
        4 12273 1 1 101 ARG NH2  N  37.993  -1.406  24.554 1.00 . A A . 101 ARG NH2  1 1 
        4 12274 1 1 101 ARG O    O  40.237   4.884  28.364 1.00 . A A . 101 ARG O    1 1 
        4 12275 1 1 102 ASN C    C  42.882   6.233  27.315 1.00 . A A . 102 ASN C    1 1 
        4 12276 1 1 102 ASN CA   C  42.981   4.924  28.094 1.00 . A A . 102 ASN CA   1 1 
        4 12277 1 1 102 ASN CB   C  44.437   4.433  28.140 1.00 . A A . 102 ASN CB   1 1 
        4 12278 1 1 102 ASN CG   C  44.830   3.548  26.967 1.00 . A A . 102 ASN CG   1 1 
        4 12279 1 1 102 ASN H    H  42.465   3.156  27.052 1.00 . A A . 102 ASN H    1 1 
        4 12280 1 1 102 ASN HA   H  42.661   5.119  29.107 1.00 . A A . 102 ASN HA   1 1 
        4 12281 1 1 102 ASN HB2  H  45.096   5.292  28.140 1.00 . A A . 102 ASN HB2  1 1 
        4 12282 1 1 102 ASN HB3  H  44.589   3.876  29.052 1.00 . A A . 102 ASN HB3  1 1 
        4 12283 1 1 102 ASN HD21 H  45.996   2.470  28.154 1.00 . A A . 102 ASN HD21 1 1 
        4 12284 1 1 102 ASN HD22 H  45.946   1.976  26.497 1.00 . A A . 102 ASN HD22 1 1 
        4 12285 1 1 102 ASN N    N  42.089   3.900  27.565 1.00 . A A . 102 ASN N    1 1 
        4 12286 1 1 102 ASN ND2  N  45.670   2.565  27.235 1.00 . A A . 102 ASN ND2  1 1 
        4 12287 1 1 102 ASN O    O  42.348   7.213  27.827 1.00 . A A . 102 ASN O    1 1 
        4 12288 1 1 102 ASN OD1  O  44.370   3.731  25.841 1.00 . A A . 102 ASN OD1  1 1 
        4 12289 1 1 103 ASN C    C  44.169   8.566  25.920 1.00 . A A . 103 ASN C    1 1 
        4 12290 1 1 103 ASN CA   C  43.366   7.459  25.255 1.00 . A A . 103 ASN CA   1 1 
        4 12291 1 1 103 ASN CB   C  41.931   7.934  25.007 1.00 . A A . 103 ASN CB   1 1 
        4 12292 1 1 103 ASN CG   C  41.252   7.192  23.875 1.00 . A A . 103 ASN CG   1 1 
        4 12293 1 1 103 ASN H    H  43.782   5.424  25.717 1.00 . A A . 103 ASN H    1 1 
        4 12294 1 1 103 ASN HA   H  43.826   7.220  24.309 1.00 . A A . 103 ASN HA   1 1 
        4 12295 1 1 103 ASN HB2  H  41.351   7.785  25.904 1.00 . A A . 103 ASN HB2  1 1 
        4 12296 1 1 103 ASN HB3  H  41.947   8.987  24.765 1.00 . A A . 103 ASN HB3  1 1 
        4 12297 1 1 103 ASN HD21 H  39.493   7.377  24.787 1.00 . A A . 103 ASN HD21 1 1 
        4 12298 1 1 103 ASN HD22 H  39.475   6.537  23.273 1.00 . A A . 103 ASN HD22 1 1 
        4 12299 1 1 103 ASN N    N  43.387   6.249  26.082 1.00 . A A . 103 ASN N    1 1 
        4 12300 1 1 103 ASN ND2  N  39.945   7.019  23.989 1.00 . A A . 103 ASN ND2  1 1 
        4 12301 1 1 103 ASN O    O  43.785   9.737  25.883 1.00 . A A . 103 ASN O    1 1 
        4 12302 1 1 103 ASN OD1  O  41.894   6.776  22.908 1.00 . A A . 103 ASN OD1  1 1 
        4 12303 1 1 104 ARG C    C  45.434   9.844  28.329 1.00 . A A . 104 ARG C    1 1 
        4 12304 1 1 104 ARG CA   C  46.172   9.093  27.223 1.00 . A A . 104 ARG CA   1 1 
        4 12305 1 1 104 ARG CB   C  46.802  10.085  26.234 1.00 . A A . 104 ARG CB   1 1 
        4 12306 1 1 104 ARG CD   C  48.584  11.814  25.877 1.00 . A A . 104 ARG CD   1 1 
        4 12307 1 1 104 ARG CG   C  48.173  10.579  26.660 1.00 . A A . 104 ARG CG   1 1 
        4 12308 1 1 104 ARG CZ   C  48.461  14.248  26.221 1.00 . A A . 104 ARG CZ   1 1 
        4 12309 1 1 104 ARG H    H  45.507   7.218  26.519 1.00 . A A . 104 ARG H    1 1 
        4 12310 1 1 104 ARG HA   H  46.958   8.506  27.675 1.00 . A A . 104 ARG HA   1 1 
        4 12311 1 1 104 ARG HB2  H  46.901   9.604  25.271 1.00 . A A . 104 ARG HB2  1 1 
        4 12312 1 1 104 ARG HB3  H  46.149  10.940  26.135 1.00 . A A . 104 ARG HB3  1 1 
        4 12313 1 1 104 ARG HD2  H  49.656  11.924  25.941 1.00 . A A . 104 ARG HD2  1 1 
        4 12314 1 1 104 ARG HD3  H  48.300  11.676  24.845 1.00 . A A . 104 ARG HD3  1 1 
        4 12315 1 1 104 ARG HE   H  47.106  12.927  26.877 1.00 . A A . 104 ARG HE   1 1 
        4 12316 1 1 104 ARG HG2  H  48.146  10.825  27.711 1.00 . A A . 104 ARG HG2  1 1 
        4 12317 1 1 104 ARG HG3  H  48.896   9.796  26.490 1.00 . A A . 104 ARG HG3  1 1 
        4 12318 1 1 104 ARG HH11 H  50.044  13.620  25.123 1.00 . A A . 104 ARG HH11 1 1 
        4 12319 1 1 104 ARG HH12 H  49.966  15.329  25.398 1.00 . A A . 104 ARG HH12 1 1 
        4 12320 1 1 104 ARG HH21 H  46.995  15.185  27.257 1.00 . A A . 104 ARG HH21 1 1 
        4 12321 1 1 104 ARG HH22 H  48.230  16.221  26.619 1.00 . A A . 104 ARG HH22 1 1 
        4 12322 1 1 104 ARG N    N  45.280   8.170  26.533 1.00 . A A . 104 ARG N    1 1 
        4 12323 1 1 104 ARG NE   N  47.952  13.029  26.383 1.00 . A A . 104 ARG NE   1 1 
        4 12324 1 1 104 ARG NH1  N  49.582  14.413  25.527 1.00 . A A . 104 ARG NH1  1 1 
        4 12325 1 1 104 ARG NH2  N  47.847  15.301  26.740 1.00 . A A . 104 ARG NH2  1 1 
        4 12326 1 1 104 ARG O    O  45.499  11.072  28.414 1.00 . A A . 104 ARG O    1 1 
        4 12327 1 1 105 LYS C    C  44.950  10.325  31.276 1.00 . A A . 105 LYS C    1 1 
        4 12328 1 1 105 LYS CA   C  43.991   9.689  30.279 1.00 . A A . 105 LYS CA   1 1 
        4 12329 1 1 105 LYS CB   C  43.134   8.641  30.988 1.00 . A A . 105 LYS CB   1 1 
        4 12330 1 1 105 LYS CD   C  40.992   7.345  31.036 1.00 . A A . 105 LYS CD   1 1 
        4 12331 1 1 105 LYS CE   C  39.597   7.196  30.452 1.00 . A A . 105 LYS CE   1 1 
        4 12332 1 1 105 LYS CG   C  41.716   8.546  30.456 1.00 . A A . 105 LYS CG   1 1 
        4 12333 1 1 105 LYS H    H  44.721   8.129  29.057 1.00 . A A . 105 LYS H    1 1 
        4 12334 1 1 105 LYS HA   H  43.350  10.460  29.873 1.00 . A A . 105 LYS HA   1 1 
        4 12335 1 1 105 LYS HB2  H  43.599   7.674  30.874 1.00 . A A . 105 LYS HB2  1 1 
        4 12336 1 1 105 LYS HB3  H  43.085   8.886  32.039 1.00 . A A . 105 LYS HB3  1 1 
        4 12337 1 1 105 LYS HD2  H  41.560   6.456  30.814 1.00 . A A . 105 LYS HD2  1 1 
        4 12338 1 1 105 LYS HD3  H  40.913   7.467  32.106 1.00 . A A . 105 LYS HD3  1 1 
        4 12339 1 1 105 LYS HE2  H  38.954   7.943  30.892 1.00 . A A . 105 LYS HE2  1 1 
        4 12340 1 1 105 LYS HE3  H  39.649   7.350  29.384 1.00 . A A . 105 LYS HE3  1 1 
        4 12341 1 1 105 LYS HG2  H  41.179   9.444  30.723 1.00 . A A . 105 LYS HG2  1 1 
        4 12342 1 1 105 LYS HG3  H  41.752   8.450  29.382 1.00 . A A . 105 LYS HG3  1 1 
        4 12343 1 1 105 LYS HZ1  H  39.073   5.632  31.735 1.00 . A A . 105 LYS HZ1  1 1 
        4 12344 1 1 105 LYS HZ2  H  39.571   5.126  30.202 1.00 . A A . 105 LYS HZ2  1 1 
        4 12345 1 1 105 LYS HZ3  H  38.036   5.807  30.409 1.00 . A A . 105 LYS HZ3  1 1 
        4 12346 1 1 105 LYS N    N  44.733   9.098  29.174 1.00 . A A . 105 LYS N    1 1 
        4 12347 1 1 105 LYS NZ   N  39.028   5.847  30.720 1.00 . A A . 105 LYS NZ   1 1 
        4 12348 1 1 105 LYS O    O  45.954   9.721  31.662 1.00 . A A . 105 LYS O    1 1 
        4 12349 1 1 106 ILE C    C  45.102  11.892  34.069 1.00 . A A . 106 ILE C    1 1 
        4 12350 1 1 106 ILE CA   C  45.458  12.272  32.637 1.00 . A A . 106 ILE CA   1 1 
        4 12351 1 1 106 ILE CB   C  45.306  13.794  32.449 1.00 . A A . 106 ILE CB   1 1 
        4 12352 1 1 106 ILE CD1  C  43.674  15.716  32.815 1.00 . A A . 106 ILE CD1  1 1 
        4 12353 1 1 106 ILE CG1  C  43.860  14.221  32.716 1.00 . A A . 106 ILE CG1  1 1 
        4 12354 1 1 106 ILE CG2  C  45.726  14.186  31.039 1.00 . A A . 106 ILE CG2  1 1 
        4 12355 1 1 106 ILE H    H  43.808  11.959  31.351 1.00 . A A . 106 ILE H    1 1 
        4 12356 1 1 106 ILE HA   H  46.487  12.006  32.452 1.00 . A A . 106 ILE HA   1 1 
        4 12357 1 1 106 ILE HB   H  45.959  14.292  33.150 1.00 . A A . 106 ILE HB   1 1 
        4 12358 1 1 106 ILE HD11 H  43.782  16.159  31.837 1.00 . A A . 106 ILE HD11 1 1 
        4 12359 1 1 106 ILE HD12 H  44.421  16.131  33.477 1.00 . A A . 106 ILE HD12 1 1 
        4 12360 1 1 106 ILE HD13 H  42.688  15.933  33.204 1.00 . A A . 106 ILE HD13 1 1 
        4 12361 1 1 106 ILE HG12 H  43.235  13.863  31.912 1.00 . A A . 106 ILE HG12 1 1 
        4 12362 1 1 106 ILE HG13 H  43.528  13.780  33.645 1.00 . A A . 106 ILE HG13 1 1 
        4 12363 1 1 106 ILE HG21 H  45.916  15.248  31.002 1.00 . A A . 106 ILE HG21 1 1 
        4 12364 1 1 106 ILE HG22 H  44.935  13.940  30.347 1.00 . A A . 106 ILE HG22 1 1 
        4 12365 1 1 106 ILE HG23 H  46.622  13.651  30.766 1.00 . A A . 106 ILE HG23 1 1 
        4 12366 1 1 106 ILE N    N  44.630  11.539  31.690 1.00 . A A . 106 ILE N    1 1 
        4 12367 1 1 106 ILE O    O  45.665  12.421  35.030 1.00 . A A . 106 ILE O    1 1 
        4 12368 1 1 107 VAL C    C  43.492   8.974  35.443 1.00 . A A . 107 VAL C    1 1 
        4 12369 1 1 107 VAL CA   C  43.710  10.484  35.490 1.00 . A A . 107 VAL CA   1 1 
        4 12370 1 1 107 VAL CB   C  42.408  11.190  35.930 1.00 . A A . 107 VAL CB   1 1 
        4 12371 1 1 107 VAL CG1  C  41.290  10.939  34.931 1.00 . A A . 107 VAL CG1  1 1 
        4 12372 1 1 107 VAL CG2  C  42.001  10.745  37.326 1.00 . A A . 107 VAL CG2  1 1 
        4 12373 1 1 107 VAL H    H  43.766  10.583  33.386 1.00 . A A . 107 VAL H    1 1 
        4 12374 1 1 107 VAL HA   H  44.478  10.704  36.216 1.00 . A A . 107 VAL HA   1 1 
        4 12375 1 1 107 VAL HB   H  42.597  12.252  35.957 1.00 . A A . 107 VAL HB   1 1 
        4 12376 1 1 107 VAL HG11 H  41.102   9.879  34.861 1.00 . A A . 107 VAL HG11 1 1 
        4 12377 1 1 107 VAL HG12 H  41.579  11.319  33.963 1.00 . A A . 107 VAL HG12 1 1 
        4 12378 1 1 107 VAL HG13 H  40.392  11.442  35.261 1.00 . A A . 107 VAL HG13 1 1 
        4 12379 1 1 107 VAL HG21 H  41.916   9.669  37.351 1.00 . A A . 107 VAL HG21 1 1 
        4 12380 1 1 107 VAL HG22 H  41.051  11.187  37.584 1.00 . A A . 107 VAL HG22 1 1 
        4 12381 1 1 107 VAL HG23 H  42.750  11.062  38.033 1.00 . A A . 107 VAL HG23 1 1 
        4 12382 1 1 107 VAL N    N  44.162  10.966  34.195 1.00 . A A . 107 VAL N    1 1 
        4 12383 1 1 107 VAL O    O  43.519   8.368  34.364 1.00 . A A . 107 VAL O    1 1 
        4 12384 2 1   1 MET C    C -23.959 -14.200 -12.466 1.00 . B B .   1 MET C    1 1 
        4 12385 2 1   1 MET CA   C -25.358 -14.427 -13.041 1.00 . B B .   1 MET CA   1 1 
        4 12386 2 1   1 MET CB   C -25.301 -15.466 -14.169 1.00 . B B .   1 MET CB   1 1 
        4 12387 2 1   1 MET CE   C -22.837 -15.630 -17.543 1.00 . B B .   1 MET CE   1 1 
        4 12388 2 1   1 MET CG   C -24.421 -15.053 -15.342 1.00 . B B .   1 MET CG   1 1 
        4 12389 2 1   1 MET H1   H -25.912 -12.987 -14.496 1.00 . B B .   1 MET H1   1 1 
        4 12390 2 1   1 MET HA   H -25.999 -14.796 -12.253 1.00 . B B .   1 MET HA   1 1 
        4 12391 2 1   1 MET HB2  H -24.920 -16.394 -13.770 1.00 . B B .   1 MET HB2  1 1 
        4 12392 2 1   1 MET HB3  H -26.302 -15.631 -14.542 1.00 . B B .   1 MET HB3  1 1 
        4 12393 2 1   1 MET HE1  H -23.501 -15.100 -18.211 1.00 . B B .   1 MET HE1  1 1 
        4 12394 2 1   1 MET HE2  H -22.268 -16.361 -18.103 1.00 . B B .   1 MET HE2  1 1 
        4 12395 2 1   1 MET HE3  H -22.162 -14.932 -17.079 1.00 . B B .   1 MET HE3  1 1 
        4 12396 2 1   1 MET HG2  H -24.998 -14.428 -16.006 1.00 . B B .   1 MET HG2  1 1 
        4 12397 2 1   1 MET HG3  H -23.578 -14.493 -14.963 1.00 . B B .   1 MET HG3  1 1 
        4 12398 2 1   1 MET N    N -25.925 -13.175 -13.531 1.00 . B B .   1 MET N    1 1 
        4 12399 2 1   1 MET O    O -23.071 -15.046 -12.597 1.00 . B B .   1 MET O    1 1 
        4 12400 2 1   1 MET SD   S -23.798 -16.460 -16.280 1.00 . B B .   1 MET SD   1 1 
        4 12401 2 1   2 SER C    C -22.233 -13.517  -9.950 1.00 . B B .   2 SER C    1 1 
        4 12402 2 1   2 SER CA   C -22.488 -12.715 -11.204 1.00 . B B .   2 SER CA   1 1 
        4 12403 2 1   2 SER CB   C -22.411 -11.192 -10.932 1.00 . B B .   2 SER CB   1 1 
        4 12404 2 1   2 SER H    H -24.534 -12.446 -11.701 1.00 . B B .   2 SER H    1 1 
        4 12405 2 1   2 SER HA   H -21.693 -12.983 -11.923 1.00 . B B .   2 SER HA   1 1 
        4 12406 2 1   2 SER HB2  H -23.186 -10.905 -10.194 1.00 . B B .   2 SER HB2  1 1 
        4 12407 2 1   2 SER HB3  H -21.450 -10.918 -10.457 1.00 . B B .   2 SER HB3  1 1 
        4 12408 2 1   2 SER HG   H -21.882 -10.610 -12.714 1.00 . B B .   2 SER HG   1 1 
        4 12409 2 1   2 SER N    N -23.773 -13.072 -11.800 1.00 . B B .   2 SER N    1 1 
        4 12410 2 1   2 SER O    O -21.929 -12.940  -8.891 1.00 . B B .   2 SER O    1 1 
        4 12411 2 1   2 SER OG   O -22.601 -10.405 -12.113 1.00 . B B .   2 SER OG   1 1 
        4 12412 2 1   3 ILE C    C -20.849 -16.533  -9.147 1.00 . B B .   3 ILE C    1 1 
        4 12413 2 1   3 ILE CA   C -22.096 -15.693  -8.892 1.00 . B B .   3 ILE CA   1 1 
        4 12414 2 1   3 ILE CB   C -23.315 -16.604  -8.580 1.00 . B B .   3 ILE CB   1 1 
        4 12415 2 1   3 ILE CD1  C -24.118 -18.497  -7.072 1.00 . B B .   3 ILE CD1  1 1 
        4 12416 2 1   3 ILE CG1  C -22.943 -17.665  -7.538 1.00 . B B .   3 ILE CG1  1 1 
        4 12417 2 1   3 ILE CG2  C -23.859 -17.256  -9.850 1.00 . B B .   3 ILE CG2  1 1 
        4 12418 2 1   3 ILE H    H -22.614 -15.213 -10.890 1.00 . B B .   3 ILE H    1 1 
        4 12419 2 1   3 ILE HA   H -21.918 -15.061  -8.030 1.00 . B B .   3 ILE HA   1 1 
        4 12420 2 1   3 ILE HB   H -24.098 -15.979  -8.172 1.00 . B B .   3 ILE HB   1 1 
        4 12421 2 1   3 ILE HD11 H -24.623 -18.913  -7.930 1.00 . B B .   3 ILE HD11 1 1 
        4 12422 2 1   3 ILE HD12 H -24.804 -17.876  -6.516 1.00 . B B .   3 ILE HD12 1 1 
        4 12423 2 1   3 ILE HD13 H -23.766 -19.296  -6.442 1.00 . B B .   3 ILE HD13 1 1 
        4 12424 2 1   3 ILE HG12 H -22.213 -18.337  -7.966 1.00 . B B .   3 ILE HG12 1 1 
        4 12425 2 1   3 ILE HG13 H -22.514 -17.179  -6.674 1.00 . B B .   3 ILE HG13 1 1 
        4 12426 2 1   3 ILE HG21 H -24.747 -17.822  -9.611 1.00 . B B .   3 ILE HG21 1 1 
        4 12427 2 1   3 ILE HG22 H -23.110 -17.916 -10.262 1.00 . B B .   3 ILE HG22 1 1 
        4 12428 2 1   3 ILE HG23 H -24.101 -16.488 -10.574 1.00 . B B .   3 ILE HG23 1 1 
        4 12429 2 1   3 ILE N    N -22.345 -14.821 -10.030 1.00 . B B .   3 ILE N    1 1 
        4 12430 2 1   3 ILE O    O -19.933 -16.569  -8.327 1.00 . B B .   3 ILE O    1 1 
        4 12431 2 1   4 VAL C    C -18.497 -17.112 -11.128 1.00 . B B .   4 VAL C    1 1 
        4 12432 2 1   4 VAL CA   C -19.663 -17.999 -10.694 1.00 . B B .   4 VAL CA   1 1 
        4 12433 2 1   4 VAL CB   C -20.042 -18.982 -11.830 1.00 . B B .   4 VAL CB   1 1 
        4 12434 2 1   4 VAL CG1  C -20.307 -18.247 -13.138 1.00 . B B .   4 VAL CG1  1 1 
        4 12435 2 1   4 VAL CG2  C -18.968 -20.045 -12.015 1.00 . B B .   4 VAL CG2  1 1 
        4 12436 2 1   4 VAL H    H -21.558 -17.090 -10.930 1.00 . B B .   4 VAL H    1 1 
        4 12437 2 1   4 VAL HA   H -19.364 -18.573  -9.830 1.00 . B B .   4 VAL HA   1 1 
        4 12438 2 1   4 VAL HB   H -20.957 -19.480 -11.546 1.00 . B B .   4 VAL HB   1 1 
        4 12439 2 1   4 VAL HG11 H -20.659 -18.947 -13.879 1.00 . B B .   4 VAL HG11 1 1 
        4 12440 2 1   4 VAL HG12 H -19.393 -17.785 -13.483 1.00 . B B .   4 VAL HG12 1 1 
        4 12441 2 1   4 VAL HG13 H -21.056 -17.485 -12.977 1.00 . B B .   4 VAL HG13 1 1 
        4 12442 2 1   4 VAL HG21 H -18.781 -20.535 -11.071 1.00 . B B .   4 VAL HG21 1 1 
        4 12443 2 1   4 VAL HG22 H -18.057 -19.584 -12.369 1.00 . B B .   4 VAL HG22 1 1 
        4 12444 2 1   4 VAL HG23 H -19.306 -20.775 -12.738 1.00 . B B .   4 VAL HG23 1 1 
        4 12445 2 1   4 VAL N    N -20.802 -17.172 -10.313 1.00 . B B .   4 VAL N    1 1 
        4 12446 2 1   4 VAL O    O -17.341 -17.535 -11.160 1.00 . B B .   4 VAL O    1 1 
        4 12447 2 1   5 SER C    C -17.126 -14.291 -10.663 1.00 . B B .   5 SER C    1 1 
        4 12448 2 1   5 SER CA   C -17.820 -14.902 -11.858 1.00 . B B .   5 SER CA   1 1 
        4 12449 2 1   5 SER CB   C -18.456 -13.816 -12.763 1.00 . B B .   5 SER CB   1 1 
        4 12450 2 1   5 SER H    H -19.759 -15.607 -11.389 1.00 . B B .   5 SER H    1 1 
        4 12451 2 1   5 SER HA   H -17.045 -15.433 -12.442 1.00 . B B .   5 SER HA   1 1 
        4 12452 2 1   5 SER HB2  H -17.666 -13.146 -13.155 1.00 . B B .   5 SER HB2  1 1 
        4 12453 2 1   5 SER HB3  H -18.919 -14.267 -13.663 1.00 . B B .   5 SER HB3  1 1 
        4 12454 2 1   5 SER HG   H -20.140 -13.600 -11.808 1.00 . B B .   5 SER HG   1 1 
        4 12455 2 1   5 SER N    N -18.818 -15.880 -11.439 1.00 . B B .   5 SER N    1 1 
        4 12456 2 1   5 SER O    O -15.966 -13.887 -10.727 1.00 . B B .   5 SER O    1 1 
        4 12457 2 1   5 SER OG   O -19.425 -13.018 -12.076 1.00 . B B .   5 SER OG   1 1 
        4 12458 2 1   6 GLN C    C -16.214 -14.623  -7.730 1.00 . B B .   6 GLN C    1 1 
        4 12459 2 1   6 GLN CA   C -17.281 -13.698  -8.292 1.00 . B B .   6 GLN CA   1 1 
        4 12460 2 1   6 GLN CB   C -18.391 -13.482  -7.260 1.00 . B B .   6 GLN CB   1 1 
        4 12461 2 1   6 GLN CD   C -18.308 -10.958  -7.331 1.00 . B B .   6 GLN CD   1 1 
        4 12462 2 1   6 GLN CG   C -19.171 -12.197  -7.469 1.00 . B B .   6 GLN CG   1 1 
        4 12463 2 1   6 GLN H    H -18.749 -14.599  -9.523 1.00 . B B .   6 GLN H    1 1 
        4 12464 2 1   6 GLN HA   H -16.825 -12.745  -8.526 1.00 . B B .   6 GLN HA   1 1 
        4 12465 2 1   6 GLN HB2  H -19.082 -14.310  -7.313 1.00 . B B .   6 GLN HB2  1 1 
        4 12466 2 1   6 GLN HB3  H -17.949 -13.455  -6.276 1.00 . B B .   6 GLN HB3  1 1 
        4 12467 2 1   6 GLN HE21 H -18.712 -10.871  -5.389 1.00 . B B .   6 GLN HE21 1 1 
        4 12468 2 1   6 GLN HE22 H -17.671  -9.633  -6.002 1.00 . B B .   6 GLN HE22 1 1 
        4 12469 2 1   6 GLN HG2  H -19.598 -12.211  -8.461 1.00 . B B .   6 GLN HG2  1 1 
        4 12470 2 1   6 GLN HG3  H -19.967 -12.151  -6.736 1.00 . B B .   6 GLN HG3  1 1 
        4 12471 2 1   6 GLN N    N -17.832 -14.249  -9.527 1.00 . B B .   6 GLN N    1 1 
        4 12472 2 1   6 GLN NE2  N -18.220 -10.433  -6.121 1.00 . B B .   6 GLN NE2  1 1 
        4 12473 2 1   6 GLN O    O -15.308 -14.187  -7.020 1.00 . B B .   6 GLN O    1 1 
        4 12474 2 1   6 GLN OE1  O -17.732 -10.479  -8.306 1.00 . B B .   6 GLN OE1  1 1 
        4 12475 2 1   7 THR C    C -13.966 -16.566  -8.086 1.00 . B B .   7 THR C    1 1 
        4 12476 2 1   7 THR CA   C -15.380 -16.908  -7.616 1.00 . B B .   7 THR CA   1 1 
        4 12477 2 1   7 THR CB   C -15.782 -18.298  -8.142 1.00 . B B .   7 THR CB   1 1 
        4 12478 2 1   7 THR CG2  C -14.996 -19.402  -7.448 1.00 . B B .   7 THR CG2  1 1 
        4 12479 2 1   7 THR H    H -17.079 -16.183  -8.630 1.00 . B B .   7 THR H    1 1 
        4 12480 2 1   7 THR HA   H -15.398 -16.933  -6.535 1.00 . B B .   7 THR HA   1 1 
        4 12481 2 1   7 THR HB   H -15.575 -18.338  -9.199 1.00 . B B .   7 THR HB   1 1 
        4 12482 2 1   7 THR HG1  H -17.391 -18.386  -6.998 1.00 . B B .   7 THR HG1  1 1 
        4 12483 2 1   7 THR HG21 H -13.939 -19.249  -7.609 1.00 . B B .   7 THR HG21 1 1 
        4 12484 2 1   7 THR HG22 H -15.283 -20.360  -7.853 1.00 . B B .   7 THR HG22 1 1 
        4 12485 2 1   7 THR HG23 H -15.207 -19.381  -6.388 1.00 . B B .   7 THR HG23 1 1 
        4 12486 2 1   7 THR N    N -16.327 -15.903  -8.066 1.00 . B B .   7 THR N    1 1 
        4 12487 2 1   7 THR O    O -12.985 -16.828  -7.390 1.00 . B B .   7 THR O    1 1 
        4 12488 2 1   7 THR OG1  O -17.184 -18.499  -7.935 1.00 . B B .   7 THR OG1  1 1 
        4 12489 2 1   8 ARG C    C -12.213 -14.173  -9.340 1.00 . B B .   8 ARG C    1 1 
        4 12490 2 1   8 ARG CA   C -12.584 -15.575  -9.810 1.00 . B B .   8 ARG CA   1 1 
        4 12491 2 1   8 ARG CB   C -12.611 -15.619 -11.336 1.00 . B B .   8 ARG CB   1 1 
        4 12492 2 1   8 ARG CD   C -10.673 -17.081 -12.023 1.00 . B B .   8 ARG CD   1 1 
        4 12493 2 1   8 ARG CG   C -11.228 -15.664 -11.968 1.00 . B B .   8 ARG CG   1 1 
        4 12494 2 1   8 ARG CZ   C -10.890 -18.473  -9.988 1.00 . B B .   8 ARG CZ   1 1 
        4 12495 2 1   8 ARG H    H -14.688 -15.764  -9.769 1.00 . B B .   8 ARG H    1 1 
        4 12496 2 1   8 ARG HA   H -11.844 -16.276  -9.448 1.00 . B B .   8 ARG HA   1 1 
        4 12497 2 1   8 ARG HB2  H -13.156 -16.494 -11.652 1.00 . B B .   8 ARG HB2  1 1 
        4 12498 2 1   8 ARG HB3  H -13.119 -14.738 -11.699 1.00 . B B .   8 ARG HB3  1 1 
        4 12499 2 1   8 ARG HD2  H -11.440 -17.741 -12.400 1.00 . B B .   8 ARG HD2  1 1 
        4 12500 2 1   8 ARG HD3  H  -9.831 -17.093 -12.697 1.00 . B B .   8 ARG HD3  1 1 
        4 12501 2 1   8 ARG HE   H  -9.377 -17.221 -10.364 1.00 . B B .   8 ARG HE   1 1 
        4 12502 2 1   8 ARG HG2  H -11.294 -15.278 -12.974 1.00 . B B .   8 ARG HG2  1 1 
        4 12503 2 1   8 ARG HG3  H -10.557 -15.048 -11.388 1.00 . B B .   8 ARG HG3  1 1 
        4 12504 2 1   8 ARG HH11 H -12.477 -18.593 -11.248 1.00 . B B .   8 ARG HH11 1 1 
        4 12505 2 1   8 ARG HH12 H -12.561 -19.614  -9.853 1.00 . B B .   8 ARG HH12 1 1 
        4 12506 2 1   8 ARG HH21 H  -9.477 -18.547  -8.533 1.00 . B B .   8 ARG HH21 1 1 
        4 12507 2 1   8 ARG HH22 H -10.855 -19.586  -8.296 1.00 . B B .   8 ARG HH22 1 1 
        4 12508 2 1   8 ARG N    N -13.872 -15.960  -9.262 1.00 . B B .   8 ARG N    1 1 
        4 12509 2 1   8 ARG NE   N -10.232 -17.568 -10.711 1.00 . B B .   8 ARG NE   1 1 
        4 12510 2 1   8 ARG NH1  N -12.070 -18.928 -10.395 1.00 . B B .   8 ARG NH1  1 1 
        4 12511 2 1   8 ARG NH2  N -10.372 -18.905  -8.848 1.00 . B B .   8 ARG NH2  1 1 
        4 12512 2 1   8 ARG O    O -11.041 -13.873  -9.125 1.00 . B B .   8 ARG O    1 1 
        4 12513 2 1   9 ASN C    C -12.339 -11.876  -7.386 1.00 . B B .   9 ASN C    1 1 
        4 12514 2 1   9 ASN CA   C -13.038 -11.949  -8.739 1.00 . B B .   9 ASN CA   1 1 
        4 12515 2 1   9 ASN CB   C -14.392 -11.232  -8.664 1.00 . B B .   9 ASN CB   1 1 
        4 12516 2 1   9 ASN CG   C -14.256  -9.769  -8.287 1.00 . B B .   9 ASN CG   1 1 
        4 12517 2 1   9 ASN H    H -14.140 -13.651  -9.348 1.00 . B B .   9 ASN H    1 1 
        4 12518 2 1   9 ASN HA   H -12.422 -11.454  -9.474 1.00 . B B .   9 ASN HA   1 1 
        4 12519 2 1   9 ASN HB2  H -14.880 -11.292  -9.627 1.00 . B B .   9 ASN HB2  1 1 
        4 12520 2 1   9 ASN HB3  H -15.007 -11.719  -7.921 1.00 . B B .   9 ASN HB3  1 1 
        4 12521 2 1   9 ASN HD21 H -14.088  -9.262 -10.203 1.00 . B B .   9 ASN HD21 1 1 
        4 12522 2 1   9 ASN HD22 H -14.020  -7.960  -9.070 1.00 . B B .   9 ASN HD22 1 1 
        4 12523 2 1   9 ASN N    N -13.229 -13.332  -9.173 1.00 . B B .   9 ASN N    1 1 
        4 12524 2 1   9 ASN ND2  N -14.105  -8.911  -9.286 1.00 . B B .   9 ASN ND2  1 1 
        4 12525 2 1   9 ASN O    O -11.371 -11.131  -7.223 1.00 . B B .   9 ASN O    1 1 
        4 12526 2 1   9 ASN OD1  O -14.292  -9.413  -7.110 1.00 . B B .   9 ASN OD1  1 1 
        4 12527 2 1  10 LYS C    C -10.768 -12.998  -5.119 1.00 . B B .  10 LYS C    1 1 
        4 12528 2 1  10 LYS CA   C -12.261 -12.674  -5.079 1.00 . B B .  10 LYS CA   1 1 
        4 12529 2 1  10 LYS CB   C -12.999 -13.695  -4.204 1.00 . B B .  10 LYS CB   1 1 
        4 12530 2 1  10 LYS CD   C -12.428 -12.742  -1.941 1.00 . B B .  10 LYS CD   1 1 
        4 12531 2 1  10 LYS CE   C -11.201 -12.626  -1.048 1.00 . B B .  10 LYS CE   1 1 
        4 12532 2 1  10 LYS CG   C -12.332 -13.952  -2.859 1.00 . B B .  10 LYS CG   1 1 
        4 12533 2 1  10 LYS H    H -13.618 -13.211  -6.617 1.00 . B B .  10 LYS H    1 1 
        4 12534 2 1  10 LYS HA   H -12.387 -11.690  -4.650 1.00 . B B .  10 LYS HA   1 1 
        4 12535 2 1  10 LYS HB2  H -14.000 -13.334  -4.019 1.00 . B B .  10 LYS HB2  1 1 
        4 12536 2 1  10 LYS HB3  H -13.056 -14.632  -4.737 1.00 . B B .  10 LYS HB3  1 1 
        4 12537 2 1  10 LYS HD2  H -12.508 -11.850  -2.544 1.00 . B B .  10 LYS HD2  1 1 
        4 12538 2 1  10 LYS HD3  H -13.307 -12.839  -1.321 1.00 . B B .  10 LYS HD3  1 1 
        4 12539 2 1  10 LYS HE2  H -10.985 -13.597  -0.628 1.00 . B B .  10 LYS HE2  1 1 
        4 12540 2 1  10 LYS HE3  H -10.365 -12.301  -1.647 1.00 . B B .  10 LYS HE3  1 1 
        4 12541 2 1  10 LYS HG2  H -12.815 -14.791  -2.382 1.00 . B B .  10 LYS HG2  1 1 
        4 12542 2 1  10 LYS HG3  H -11.291 -14.181  -3.025 1.00 . B B .  10 LYS HG3  1 1 
        4 12543 2 1  10 LYS HZ1  H -10.498 -11.209   0.319 1.00 . B B .  10 LYS HZ1  1 1 
        4 12544 2 1  10 LYS HZ2  H -11.787 -12.146   0.905 1.00 . B B .  10 LYS HZ2  1 1 
        4 12545 2 1  10 LYS HZ3  H -12.070 -10.918  -0.226 1.00 . B B .  10 LYS HZ3  1 1 
        4 12546 2 1  10 LYS N    N -12.834 -12.650  -6.421 1.00 . B B .  10 LYS N    1 1 
        4 12547 2 1  10 LYS NZ   N -11.405 -11.657   0.060 1.00 . B B .  10 LYS NZ   1 1 
        4 12548 2 1  10 LYS O    O  -9.955 -12.301  -4.505 1.00 . B B .  10 LYS O    1 1 
        4 12549 2 1  11 GLU C    C  -8.205 -13.417  -6.717 1.00 . B B .  11 GLU C    1 1 
        4 12550 2 1  11 GLU CA   C  -9.025 -14.463  -5.968 1.00 . B B .  11 GLU CA   1 1 
        4 12551 2 1  11 GLU CB   C  -8.947 -15.802  -6.699 1.00 . B B .  11 GLU CB   1 1 
        4 12552 2 1  11 GLU CD   C  -7.302 -16.839  -8.299 1.00 . B B .  11 GLU CD   1 1 
        4 12553 2 1  11 GLU CG   C  -7.531 -16.318  -6.896 1.00 . B B .  11 GLU CG   1 1 
        4 12554 2 1  11 GLU H    H -11.108 -14.550  -6.323 1.00 . B B .  11 GLU H    1 1 
        4 12555 2 1  11 GLU HA   H  -8.624 -14.578  -4.973 1.00 . B B .  11 GLU HA   1 1 
        4 12556 2 1  11 GLU HB2  H  -9.498 -16.538  -6.135 1.00 . B B .  11 GLU HB2  1 1 
        4 12557 2 1  11 GLU HB3  H  -9.404 -15.695  -7.672 1.00 . B B .  11 GLU HB3  1 1 
        4 12558 2 1  11 GLU HG2  H  -6.835 -15.514  -6.707 1.00 . B B .  11 GLU HG2  1 1 
        4 12559 2 1  11 GLU HG3  H  -7.354 -17.121  -6.197 1.00 . B B .  11 GLU HG3  1 1 
        4 12560 2 1  11 GLU N    N -10.416 -14.046  -5.848 1.00 . B B .  11 GLU N    1 1 
        4 12561 2 1  11 GLU O    O  -7.092 -13.081  -6.313 1.00 . B B .  11 GLU O    1 1 
        4 12562 2 1  11 GLU OE1  O  -7.991 -17.797  -8.696 1.00 . B B .  11 GLU OE1  1 1 
        4 12563 2 1  11 GLU OE2  O  -6.436 -16.294  -9.013 1.00 . B B .  11 GLU OE2  1 1 
        4 12564 2 1  12 LEU C    C  -7.770 -10.637  -7.831 1.00 . B B .  12 LEU C    1 1 
        4 12565 2 1  12 LEU CA   C  -8.105 -11.900  -8.620 1.00 . B B .  12 LEU CA   1 1 
        4 12566 2 1  12 LEU CB   C  -8.983 -11.546  -9.825 1.00 . B B .  12 LEU CB   1 1 
        4 12567 2 1  12 LEU CD1  C  -7.110 -11.536 -11.485 1.00 . B B .  12 LEU CD1  1 1 
        4 12568 2 1  12 LEU CD2  C  -9.277 -10.419 -12.038 1.00 . B B .  12 LEU CD2  1 1 
        4 12569 2 1  12 LEU CG   C  -8.289 -10.755 -10.934 1.00 . B B .  12 LEU CG   1 1 
        4 12570 2 1  12 LEU H    H  -9.683 -13.181  -8.037 1.00 . B B .  12 LEU H    1 1 
        4 12571 2 1  12 LEU HA   H  -7.186 -12.340  -8.976 1.00 . B B .  12 LEU HA   1 1 
        4 12572 2 1  12 LEU HB2  H  -9.359 -12.465 -10.251 1.00 . B B .  12 LEU HB2  1 1 
        4 12573 2 1  12 LEU HB3  H  -9.821 -10.964  -9.471 1.00 . B B .  12 LEU HB3  1 1 
        4 12574 2 1  12 LEU HD11 H  -6.330 -11.580 -10.741 1.00 . B B .  12 LEU HD11 1 1 
        4 12575 2 1  12 LEU HD12 H  -6.737 -11.047 -12.372 1.00 . B B .  12 LEU HD12 1 1 
        4 12576 2 1  12 LEU HD13 H  -7.428 -12.538 -11.732 1.00 . B B .  12 LEU HD13 1 1 
        4 12577 2 1  12 LEU HD21 H  -8.740 -10.084 -12.914 1.00 . B B .  12 LEU HD21 1 1 
        4 12578 2 1  12 LEU HD22 H  -9.937  -9.637 -11.700 1.00 . B B .  12 LEU HD22 1 1 
        4 12579 2 1  12 LEU HD23 H  -9.856 -11.298 -12.285 1.00 . B B .  12 LEU HD23 1 1 
        4 12580 2 1  12 LEU HG   H  -7.914  -9.828 -10.527 1.00 . B B .  12 LEU HG   1 1 
        4 12581 2 1  12 LEU N    N  -8.776 -12.891  -7.792 1.00 . B B .  12 LEU N    1 1 
        4 12582 2 1  12 LEU O    O  -6.656 -10.119  -7.926 1.00 . B B .  12 LEU O    1 1 
        4 12583 2 1  13 LEU C    C  -7.537  -9.193  -5.110 1.00 . B B .  13 LEU C    1 1 
        4 12584 2 1  13 LEU CA   C  -8.502  -8.938  -6.268 1.00 . B B .  13 LEU CA   1 1 
        4 12585 2 1  13 LEU CB   C  -9.831  -8.337  -5.771 1.00 . B B .  13 LEU CB   1 1 
        4 12586 2 1  13 LEU CD1  C -10.146  -8.436  -3.269 1.00 . B B .  13 LEU CD1  1 1 
        4 12587 2 1  13 LEU CD2  C -12.031  -9.034  -4.792 1.00 . B B .  13 LEU CD2  1 1 
        4 12588 2 1  13 LEU CG   C -10.522  -9.062  -4.608 1.00 . B B .  13 LEU CG   1 1 
        4 12589 2 1  13 LEU H    H  -9.590 -10.610  -6.990 1.00 . B B .  13 LEU H    1 1 
        4 12590 2 1  13 LEU HA   H  -8.036  -8.224  -6.932 1.00 . B B .  13 LEU HA   1 1 
        4 12591 2 1  13 LEU HB2  H  -9.642  -7.321  -5.465 1.00 . B B .  13 LEU HB2  1 1 
        4 12592 2 1  13 LEU HB3  H -10.521  -8.315  -6.606 1.00 . B B .  13 LEU HB3  1 1 
        4 12593 2 1  13 LEU HD11 H -10.658  -8.956  -2.473 1.00 . B B .  13 LEU HD11 1 1 
        4 12594 2 1  13 LEU HD12 H -10.436  -7.396  -3.263 1.00 . B B .  13 LEU HD12 1 1 
        4 12595 2 1  13 LEU HD13 H  -9.079  -8.513  -3.119 1.00 . B B .  13 LEU HD13 1 1 
        4 12596 2 1  13 LEU HD21 H -12.296  -9.575  -5.689 1.00 . B B .  13 LEU HD21 1 1 
        4 12597 2 1  13 LEU HD22 H -12.367  -8.011  -4.875 1.00 . B B .  13 LEU HD22 1 1 
        4 12598 2 1  13 LEU HD23 H -12.505  -9.499  -3.940 1.00 . B B .  13 LEU HD23 1 1 
        4 12599 2 1  13 LEU HG   H -10.204 -10.095  -4.595 1.00 . B B .  13 LEU HG   1 1 
        4 12600 2 1  13 LEU N    N  -8.723 -10.149  -7.046 1.00 . B B .  13 LEU N    1 1 
        4 12601 2 1  13 LEU O    O  -6.659  -8.371  -4.842 1.00 . B B .  13 LEU O    1 1 
        4 12602 2 1  14 ASP C    C  -5.369 -10.837  -3.788 1.00 . B B .  14 ASP C    1 1 
        4 12603 2 1  14 ASP CA   C  -6.807 -10.669  -3.315 1.00 . B B .  14 ASP CA   1 1 
        4 12604 2 1  14 ASP CB   C  -7.283 -11.946  -2.611 1.00 . B B .  14 ASP CB   1 1 
        4 12605 2 1  14 ASP CG   C  -6.726 -12.081  -1.201 1.00 . B B .  14 ASP CG   1 1 
        4 12606 2 1  14 ASP H    H  -8.377 -10.972  -4.709 1.00 . B B .  14 ASP H    1 1 
        4 12607 2 1  14 ASP HA   H  -6.847  -9.847  -2.613 1.00 . B B .  14 ASP HA   1 1 
        4 12608 2 1  14 ASP HB2  H  -8.361 -11.932  -2.551 1.00 . B B .  14 ASP HB2  1 1 
        4 12609 2 1  14 ASP HB3  H  -6.969 -12.804  -3.187 1.00 . B B .  14 ASP HB3  1 1 
        4 12610 2 1  14 ASP N    N  -7.676 -10.339  -4.441 1.00 . B B .  14 ASP N    1 1 
        4 12611 2 1  14 ASP O    O  -4.440 -10.292  -3.194 1.00 . B B .  14 ASP O    1 1 
        4 12612 2 1  14 ASP OD1  O  -5.494 -12.225  -1.048 1.00 . B B .  14 ASP OD1  1 1 
        4 12613 2 1  14 ASP OD2  O  -7.522 -12.038  -0.235 1.00 . B B .  14 ASP OD2  1 1 
        4 12614 2 1  15 LYS C    C  -3.204 -10.524  -5.880 1.00 . B B .  15 LYS C    1 1 
        4 12615 2 1  15 LYS CA   C  -3.887 -11.826  -5.459 1.00 . B B .  15 LYS CA   1 1 
        4 12616 2 1  15 LYS CB   C  -4.019 -12.764  -6.658 1.00 . B B .  15 LYS CB   1 1 
        4 12617 2 1  15 LYS CD   C  -3.008 -14.694  -7.908 1.00 . B B .  15 LYS CD   1 1 
        4 12618 2 1  15 LYS CE   C  -3.704 -14.277  -9.198 1.00 . B B .  15 LYS CE   1 1 
        4 12619 2 1  15 LYS CG   C  -2.737 -13.504  -7.002 1.00 . B B .  15 LYS CG   1 1 
        4 12620 2 1  15 LYS H    H  -5.994 -11.950  -5.322 1.00 . B B .  15 LYS H    1 1 
        4 12621 2 1  15 LYS HA   H  -3.284 -12.307  -4.704 1.00 . B B .  15 LYS HA   1 1 
        4 12622 2 1  15 LYS HB2  H  -4.786 -13.496  -6.445 1.00 . B B .  15 LYS HB2  1 1 
        4 12623 2 1  15 LYS HB3  H  -4.318 -12.188  -7.521 1.00 . B B .  15 LYS HB3  1 1 
        4 12624 2 1  15 LYS HD2  H  -2.069 -15.165  -8.157 1.00 . B B .  15 LYS HD2  1 1 
        4 12625 2 1  15 LYS HD3  H  -3.636 -15.397  -7.383 1.00 . B B .  15 LYS HD3  1 1 
        4 12626 2 1  15 LYS HE2  H  -4.561 -13.674  -8.947 1.00 . B B .  15 LYS HE2  1 1 
        4 12627 2 1  15 LYS HE3  H  -3.017 -13.697  -9.796 1.00 . B B .  15 LYS HE3  1 1 
        4 12628 2 1  15 LYS HG2  H  -2.060 -12.825  -7.499 1.00 . B B .  15 LYS HG2  1 1 
        4 12629 2 1  15 LYS HG3  H  -2.285 -13.858  -6.087 1.00 . B B .  15 LYS HG3  1 1 
        4 12630 2 1  15 LYS HZ1  H  -5.050 -15.830  -9.579 1.00 . B B .  15 LYS HZ1  1 1 
        4 12631 2 1  15 LYS HZ2  H  -3.441 -16.201  -9.967 1.00 . B B .  15 LYS HZ2  1 1 
        4 12632 2 1  15 LYS HZ3  H  -4.333 -15.180 -10.972 1.00 . B B .  15 LYS HZ3  1 1 
        4 12633 2 1  15 LYS N    N  -5.203 -11.569  -4.884 1.00 . B B .  15 LYS N    1 1 
        4 12634 2 1  15 LYS NZ   N  -4.161 -15.452  -9.984 1.00 . B B .  15 LYS NZ   1 1 
        4 12635 2 1  15 LYS O    O  -1.991 -10.363  -5.700 1.00 . B B .  15 LYS O    1 1 
        4 12636 2 1  16 LYS C    C  -2.961  -7.517  -5.661 1.00 . B B .  16 LYS C    1 1 
        4 12637 2 1  16 LYS CA   C  -3.455  -8.310  -6.865 1.00 . B B .  16 LYS CA   1 1 
        4 12638 2 1  16 LYS CB   C  -4.519  -7.497  -7.613 1.00 . B B .  16 LYS CB   1 1 
        4 12639 2 1  16 LYS CD   C  -2.922  -6.063  -8.964 1.00 . B B .  16 LYS CD   1 1 
        4 12640 2 1  16 LYS CE   C  -3.396  -4.617  -9.089 1.00 . B B .  16 LYS CE   1 1 
        4 12641 2 1  16 LYS CG   C  -4.086  -7.052  -9.006 1.00 . B B .  16 LYS CG   1 1 
        4 12642 2 1  16 LYS H    H  -4.943  -9.789  -6.553 1.00 . B B .  16 LYS H    1 1 
        4 12643 2 1  16 LYS HA   H  -2.624  -8.497  -7.528 1.00 . B B .  16 LYS HA   1 1 
        4 12644 2 1  16 LYS HB2  H  -5.410  -8.098  -7.710 1.00 . B B .  16 LYS HB2  1 1 
        4 12645 2 1  16 LYS HB3  H  -4.751  -6.616  -7.033 1.00 . B B .  16 LYS HB3  1 1 
        4 12646 2 1  16 LYS HD2  H  -2.401  -6.179  -8.025 1.00 . B B .  16 LYS HD2  1 1 
        4 12647 2 1  16 LYS HD3  H  -2.245  -6.284  -9.781 1.00 . B B .  16 LYS HD3  1 1 
        4 12648 2 1  16 LYS HE2  H  -3.994  -4.520  -9.984 1.00 . B B .  16 LYS HE2  1 1 
        4 12649 2 1  16 LYS HE3  H  -4.000  -4.373  -8.227 1.00 . B B .  16 LYS HE3  1 1 
        4 12650 2 1  16 LYS HG2  H  -3.785  -7.921  -9.573 1.00 . B B .  16 LYS HG2  1 1 
        4 12651 2 1  16 LYS HG3  H  -4.927  -6.580  -9.493 1.00 . B B .  16 LYS HG3  1 1 
        4 12652 2 1  16 LYS HZ1  H  -1.831  -3.518  -8.220 1.00 . B B .  16 LYS HZ1  1 1 
        4 12653 2 1  16 LYS HZ2  H  -2.583  -2.732  -9.522 1.00 . B B .  16 LYS HZ2  1 1 
        4 12654 2 1  16 LYS HZ3  H  -1.524  -4.017  -9.809 1.00 . B B .  16 LYS HZ3  1 1 
        4 12655 2 1  16 LYS N    N  -3.986  -9.599  -6.434 1.00 . B B .  16 LYS N    1 1 
        4 12656 2 1  16 LYS NZ   N  -2.257  -3.657  -9.169 1.00 . B B .  16 LYS NZ   1 1 
        4 12657 2 1  16 LYS O    O  -1.785  -7.173  -5.579 1.00 . B B .  16 LYS O    1 1 
        4 12658 2 1  17 ILE C    C  -2.401  -7.150  -2.722 1.00 . B B .  17 ILE C    1 1 
        4 12659 2 1  17 ILE CA   C  -3.548  -6.508  -3.506 1.00 . B B .  17 ILE CA   1 1 
        4 12660 2 1  17 ILE CB   C  -4.791  -6.381  -2.601 1.00 . B B .  17 ILE CB   1 1 
        4 12661 2 1  17 ILE CD1  C  -7.283  -5.880  -2.782 1.00 . B B .  17 ILE CD1  1 1 
        4 12662 2 1  17 ILE CG1  C  -5.904  -5.649  -3.355 1.00 . B B .  17 ILE CG1  1 1 
        4 12663 2 1  17 ILE CG2  C  -4.446  -5.652  -1.309 1.00 . B B .  17 ILE CG2  1 1 
        4 12664 2 1  17 ILE H    H  -4.780  -7.612  -4.832 1.00 . B B .  17 ILE H    1 1 
        4 12665 2 1  17 ILE HA   H  -3.252  -5.517  -3.808 1.00 . B B .  17 ILE HA   1 1 
        4 12666 2 1  17 ILE HB   H  -5.132  -7.373  -2.347 1.00 . B B .  17 ILE HB   1 1 
        4 12667 2 1  17 ILE HD11 H  -8.023  -5.473  -3.454 1.00 . B B .  17 ILE HD11 1 1 
        4 12668 2 1  17 ILE HD12 H  -7.361  -5.394  -1.820 1.00 . B B .  17 ILE HD12 1 1 
        4 12669 2 1  17 ILE HD13 H  -7.453  -6.943  -2.664 1.00 . B B .  17 ILE HD13 1 1 
        4 12670 2 1  17 ILE HG12 H  -5.709  -4.588  -3.330 1.00 . B B .  17 ILE HG12 1 1 
        4 12671 2 1  17 ILE HG13 H  -5.910  -5.984  -4.381 1.00 . B B .  17 ILE HG13 1 1 
        4 12672 2 1  17 ILE HG21 H  -4.203  -4.623  -1.531 1.00 . B B .  17 ILE HG21 1 1 
        4 12673 2 1  17 ILE HG22 H  -3.596  -6.127  -0.846 1.00 . B B .  17 ILE HG22 1 1 
        4 12674 2 1  17 ILE HG23 H  -5.288  -5.690  -0.636 1.00 . B B .  17 ILE HG23 1 1 
        4 12675 2 1  17 ILE N    N  -3.865  -7.269  -4.716 1.00 . B B .  17 ILE N    1 1 
        4 12676 2 1  17 ILE O    O  -1.558  -6.459  -2.146 1.00 . B B .  17 ILE O    1 1 
        4 12677 2 1  18 ARG C    C   0.050  -8.903  -2.590 1.00 . B B .  18 ARG C    1 1 
        4 12678 2 1  18 ARG CA   C  -1.331  -9.221  -2.024 1.00 . B B .  18 ARG CA   1 1 
        4 12679 2 1  18 ARG CB   C  -1.599 -10.719  -2.148 1.00 . B B .  18 ARG CB   1 1 
        4 12680 2 1  18 ARG CD   C  -1.358 -11.354   0.267 1.00 . B B .  18 ARG CD   1 1 
        4 12681 2 1  18 ARG CG   C  -0.833 -11.565  -1.144 1.00 . B B .  18 ARG CG   1 1 
        4 12682 2 1  18 ARG CZ   C  -3.537 -11.064   1.391 1.00 . B B .  18 ARG CZ   1 1 
        4 12683 2 1  18 ARG H    H  -3.072  -8.968  -3.200 1.00 . B B .  18 ARG H    1 1 
        4 12684 2 1  18 ARG HA   H  -1.358  -8.941  -0.981 1.00 . B B .  18 ARG HA   1 1 
        4 12685 2 1  18 ARG HB2  H  -2.654 -10.896  -2.005 1.00 . B B .  18 ARG HB2  1 1 
        4 12686 2 1  18 ARG HB3  H  -1.321 -11.038  -3.143 1.00 . B B .  18 ARG HB3  1 1 
        4 12687 2 1  18 ARG HD2  H  -0.948 -12.120   0.910 1.00 . B B .  18 ARG HD2  1 1 
        4 12688 2 1  18 ARG HD3  H  -1.034 -10.384   0.613 1.00 . B B .  18 ARG HD3  1 1 
        4 12689 2 1  18 ARG HE   H  -3.296 -11.732  -0.481 1.00 . B B .  18 ARG HE   1 1 
        4 12690 2 1  18 ARG HG2  H  -0.940 -12.607  -1.410 1.00 . B B .  18 ARG HG2  1 1 
        4 12691 2 1  18 ARG HG3  H   0.212 -11.289  -1.176 1.00 . B B .  18 ARG HG3  1 1 
        4 12692 2 1  18 ARG HH11 H  -1.931 -10.599   2.539 1.00 . B B .  18 ARG HH11 1 1 
        4 12693 2 1  18 ARG HH12 H  -3.473 -10.401   3.313 1.00 . B B .  18 ARG HH12 1 1 
        4 12694 2 1  18 ARG HH21 H  -5.319 -11.463   0.499 1.00 . B B .  18 ARG HH21 1 1 
        4 12695 2 1  18 ARG HH22 H  -5.407 -10.880   2.136 1.00 . B B .  18 ARG HH22 1 1 
        4 12696 2 1  18 ARG N    N  -2.367  -8.473  -2.721 1.00 . B B .  18 ARG N    1 1 
        4 12697 2 1  18 ARG NE   N  -2.821 -11.416   0.327 1.00 . B B .  18 ARG NE   1 1 
        4 12698 2 1  18 ARG NH1  N  -2.931 -10.651   2.502 1.00 . B B .  18 ARG NH1  1 1 
        4 12699 2 1  18 ARG NH2  N  -4.859 -11.139   1.344 1.00 . B B .  18 ARG NH2  1 1 
        4 12700 2 1  18 ARG O    O   1.027  -8.812  -1.849 1.00 . B B .  18 ARG O    1 1 
        4 12701 2 1  19 SER C    C   1.734  -6.942  -4.569 1.00 . B B .  19 SER C    1 1 
        4 12702 2 1  19 SER CA   C   1.367  -8.427  -4.579 1.00 . B B .  19 SER CA   1 1 
        4 12703 2 1  19 SER CB   C   1.287  -8.941  -6.019 1.00 . B B .  19 SER CB   1 1 
        4 12704 2 1  19 SER H    H  -0.720  -8.731  -4.423 1.00 . B B .  19 SER H    1 1 
        4 12705 2 1  19 SER HA   H   2.143  -8.976  -4.066 1.00 . B B .  19 SER HA   1 1 
        4 12706 2 1  19 SER HB2  H   0.615  -8.317  -6.588 1.00 . B B .  19 SER HB2  1 1 
        4 12707 2 1  19 SER HB3  H   2.269  -8.916  -6.465 1.00 . B B .  19 SER HB3  1 1 
        4 12708 2 1  19 SER HG   H  -0.148 -10.277  -5.885 1.00 . B B .  19 SER HG   1 1 
        4 12709 2 1  19 SER N    N   0.111  -8.703  -3.898 1.00 . B B .  19 SER N    1 1 
        4 12710 2 1  19 SER O    O   2.906  -6.598  -4.738 1.00 . B B .  19 SER O    1 1 
        4 12711 2 1  19 SER OG   O   0.805 -10.275  -6.050 1.00 . B B .  19 SER OG   1 1 
        4 12712 2 1  20 GLU C    C   2.067  -4.233  -3.352 1.00 . B B .  20 GLU C    1 1 
        4 12713 2 1  20 GLU CA   C   0.967  -4.625  -4.338 1.00 . B B .  20 GLU CA   1 1 
        4 12714 2 1  20 GLU CB   C  -0.317  -3.874  -3.964 1.00 . B B .  20 GLU CB   1 1 
        4 12715 2 1  20 GLU CD   C  -1.245  -3.701  -6.315 1.00 . B B .  20 GLU CD   1 1 
        4 12716 2 1  20 GLU CG   C  -1.497  -4.129  -4.887 1.00 . B B .  20 GLU CG   1 1 
        4 12717 2 1  20 GLU H    H  -0.163  -6.417  -4.204 1.00 . B B .  20 GLU H    1 1 
        4 12718 2 1  20 GLU HA   H   1.269  -4.327  -5.331 1.00 . B B .  20 GLU HA   1 1 
        4 12719 2 1  20 GLU HB2  H  -0.607  -4.164  -2.964 1.00 . B B .  20 GLU HB2  1 1 
        4 12720 2 1  20 GLU HB3  H  -0.110  -2.816  -3.971 1.00 . B B .  20 GLU HB3  1 1 
        4 12721 2 1  20 GLU HG2  H  -1.717  -5.186  -4.885 1.00 . B B .  20 GLU HG2  1 1 
        4 12722 2 1  20 GLU HG3  H  -2.353  -3.586  -4.511 1.00 . B B .  20 GLU HG3  1 1 
        4 12723 2 1  20 GLU N    N   0.744  -6.075  -4.353 1.00 . B B .  20 GLU N    1 1 
        4 12724 2 1  20 GLU O    O   3.179  -3.867  -3.746 1.00 . B B .  20 GLU O    1 1 
        4 12725 2 1  20 GLU OE1  O  -0.617  -4.469  -7.071 1.00 . B B .  20 GLU OE1  1 1 
        4 12726 2 1  20 GLU OE2  O  -1.722  -2.621  -6.708 1.00 . B B .  20 GLU OE2  1 1 
        4 12727 2 1  21 ILE C    C   3.927  -4.908  -0.978 1.00 . B B .  21 ILE C    1 1 
        4 12728 2 1  21 ILE CA   C   2.720  -3.974  -1.026 1.00 . B B .  21 ILE CA   1 1 
        4 12729 2 1  21 ILE CB   C   2.054  -3.884   0.361 1.00 . B B .  21 ILE CB   1 1 
        4 12730 2 1  21 ILE CD1  C   0.978  -5.254   2.219 1.00 . B B .  21 ILE CD1  1 1 
        4 12731 2 1  21 ILE CG1  C   1.465  -5.231   0.782 1.00 . B B .  21 ILE CG1  1 1 
        4 12732 2 1  21 ILE CG2  C   0.978  -2.807   0.340 1.00 . B B .  21 ILE CG2  1 1 
        4 12733 2 1  21 ILE H    H   0.889  -4.701  -1.807 1.00 . B B .  21 ILE H    1 1 
        4 12734 2 1  21 ILE HA   H   3.079  -2.984  -1.276 1.00 . B B .  21 ILE HA   1 1 
        4 12735 2 1  21 ILE HB   H   2.809  -3.588   1.077 1.00 . B B .  21 ILE HB   1 1 
        4 12736 2 1  21 ILE HD11 H   0.548  -6.217   2.440 1.00 . B B .  21 ILE HD11 1 1 
        4 12737 2 1  21 ILE HD12 H   0.233  -4.485   2.361 1.00 . B B .  21 ILE HD12 1 1 
        4 12738 2 1  21 ILE HD13 H   1.812  -5.073   2.881 1.00 . B B .  21 ILE HD13 1 1 
        4 12739 2 1  21 ILE HG12 H   0.628  -5.469   0.142 1.00 . B B .  21 ILE HG12 1 1 
        4 12740 2 1  21 ILE HG13 H   2.222  -5.996   0.675 1.00 . B B .  21 ILE HG13 1 1 
        4 12741 2 1  21 ILE HG21 H   1.441  -1.839   0.226 1.00 . B B .  21 ILE HG21 1 1 
        4 12742 2 1  21 ILE HG22 H   0.426  -2.832   1.265 1.00 . B B .  21 ILE HG22 1 1 
        4 12743 2 1  21 ILE HG23 H   0.306  -2.986  -0.485 1.00 . B B .  21 ILE HG23 1 1 
        4 12744 2 1  21 ILE N    N   1.769  -4.351  -2.064 1.00 . B B .  21 ILE N    1 1 
        4 12745 2 1  21 ILE O    O   4.942  -4.578  -0.369 1.00 . B B .  21 ILE O    1 1 
        4 12746 2 1  22 GLU C    C   6.040  -6.426  -2.557 1.00 . B B .  22 GLU C    1 1 
        4 12747 2 1  22 GLU CA   C   4.953  -6.990  -1.659 1.00 . B B .  22 GLU CA   1 1 
        4 12748 2 1  22 GLU CB   C   4.526  -8.374  -2.148 1.00 . B B .  22 GLU CB   1 1 
        4 12749 2 1  22 GLU CD   C   4.341 -10.658  -1.092 1.00 . B B .  22 GLU CD   1 1 
        4 12750 2 1  22 GLU CG   C   3.878  -9.218  -1.070 1.00 . B B .  22 GLU CG   1 1 
        4 12751 2 1  22 GLU H    H   2.998  -6.289  -2.092 1.00 . B B .  22 GLU H    1 1 
        4 12752 2 1  22 GLU HA   H   5.344  -7.073  -0.653 1.00 . B B .  22 GLU HA   1 1 
        4 12753 2 1  22 GLU HB2  H   3.820  -8.258  -2.954 1.00 . B B .  22 GLU HB2  1 1 
        4 12754 2 1  22 GLU HB3  H   5.395  -8.900  -2.514 1.00 . B B .  22 GLU HB3  1 1 
        4 12755 2 1  22 GLU HG2  H   4.116  -8.794  -0.108 1.00 . B B .  22 GLU HG2  1 1 
        4 12756 2 1  22 GLU HG3  H   2.809  -9.198  -1.217 1.00 . B B .  22 GLU HG3  1 1 
        4 12757 2 1  22 GLU N    N   3.830  -6.063  -1.627 1.00 . B B .  22 GLU N    1 1 
        4 12758 2 1  22 GLU O    O   7.230  -6.642  -2.325 1.00 . B B .  22 GLU O    1 1 
        4 12759 2 1  22 GLU OE1  O   3.853 -11.434  -1.942 1.00 . B B .  22 GLU OE1  1 1 
        4 12760 2 1  22 GLU OE2  O   5.200 -11.022  -0.261 1.00 . B B .  22 GLU OE2  1 1 
        4 12761 2 1  23 ALA C    C   7.124  -3.811  -3.846 1.00 . B B .  23 ALA C    1 1 
        4 12762 2 1  23 ALA CA   C   6.546  -5.059  -4.500 1.00 . B B .  23 ALA CA   1 1 
        4 12763 2 1  23 ALA CB   C   5.850  -4.707  -5.806 1.00 . B B .  23 ALA CB   1 1 
        4 12764 2 1  23 ALA H    H   4.650  -5.561  -3.711 1.00 . B B .  23 ALA H    1 1 
        4 12765 2 1  23 ALA HA   H   7.343  -5.756  -4.707 1.00 . B B .  23 ALA HA   1 1 
        4 12766 2 1  23 ALA HB1  H   5.411  -5.595  -6.227 1.00 . B B .  23 ALA HB1  1 1 
        4 12767 2 1  23 ALA HB2  H   6.570  -4.303  -6.503 1.00 . B B .  23 ALA HB2  1 1 
        4 12768 2 1  23 ALA HB3  H   5.078  -3.973  -5.619 1.00 . B B .  23 ALA HB3  1 1 
        4 12769 2 1  23 ALA N    N   5.616  -5.689  -3.578 1.00 . B B .  23 ALA N    1 1 
        4 12770 2 1  23 ALA O    O   8.321  -3.533  -3.951 1.00 . B B .  23 ALA O    1 1 
        4 12771 2 1  24 ILE C    C   7.669  -2.158  -1.353 1.00 . B B .  24 ILE C    1 1 
        4 12772 2 1  24 ILE CA   C   6.645  -1.861  -2.447 1.00 . B B .  24 ILE CA   1 1 
        4 12773 2 1  24 ILE CB   C   5.420  -1.159  -1.811 1.00 . B B .  24 ILE CB   1 1 
        4 12774 2 1  24 ILE CD1  C   3.157  -0.105  -2.345 1.00 . B B .  24 ILE CD1  1 1 
        4 12775 2 1  24 ILE CG1  C   4.365  -0.850  -2.877 1.00 . B B .  24 ILE CG1  1 1 
        4 12776 2 1  24 ILE CG2  C   5.845   0.113  -1.086 1.00 . B B .  24 ILE CG2  1 1 
        4 12777 2 1  24 ILE H    H   5.323  -3.381  -3.096 1.00 . B B .  24 ILE H    1 1 
        4 12778 2 1  24 ILE HA   H   7.088  -1.192  -3.167 1.00 . B B .  24 ILE HA   1 1 
        4 12779 2 1  24 ILE HB   H   4.994  -1.832  -1.079 1.00 . B B .  24 ILE HB   1 1 
        4 12780 2 1  24 ILE HD11 H   3.450   0.886  -2.031 1.00 . B B .  24 ILE HD11 1 1 
        4 12781 2 1  24 ILE HD12 H   2.746  -0.641  -1.502 1.00 . B B .  24 ILE HD12 1 1 
        4 12782 2 1  24 ILE HD13 H   2.408  -0.029  -3.119 1.00 . B B .  24 ILE HD13 1 1 
        4 12783 2 1  24 ILE HG12 H   4.813  -0.246  -3.650 1.00 . B B .  24 ILE HG12 1 1 
        4 12784 2 1  24 ILE HG13 H   4.020  -1.778  -3.308 1.00 . B B .  24 ILE HG13 1 1 
        4 12785 2 1  24 ILE HG21 H   4.987   0.764  -0.973 1.00 . B B .  24 ILE HG21 1 1 
        4 12786 2 1  24 ILE HG22 H   6.606   0.617  -1.660 1.00 . B B .  24 ILE HG22 1 1 
        4 12787 2 1  24 ILE HG23 H   6.236  -0.141  -0.111 1.00 . B B .  24 ILE HG23 1 1 
        4 12788 2 1  24 ILE N    N   6.257  -3.085  -3.143 1.00 . B B .  24 ILE N    1 1 
        4 12789 2 1  24 ILE O    O   8.657  -1.436  -1.206 1.00 . B B .  24 ILE O    1 1 
        4 12790 2 1  25 LYS C    C   9.738  -3.909  -0.046 1.00 . B B .  25 LYS C    1 1 
        4 12791 2 1  25 LYS CA   C   8.333  -3.629   0.479 1.00 . B B .  25 LYS CA   1 1 
        4 12792 2 1  25 LYS CB   C   7.792  -4.864   1.209 1.00 . B B .  25 LYS CB   1 1 
        4 12793 2 1  25 LYS CD   C   8.438  -4.245   3.568 1.00 . B B .  25 LYS CD   1 1 
        4 12794 2 1  25 LYS CE   C   9.588  -4.323   4.568 1.00 . B B .  25 LYS CE   1 1 
        4 12795 2 1  25 LYS CG   C   8.602  -5.255   2.441 1.00 . B B .  25 LYS CG   1 1 
        4 12796 2 1  25 LYS H    H   6.635  -3.776  -0.780 1.00 . B B .  25 LYS H    1 1 
        4 12797 2 1  25 LYS HA   H   8.385  -2.805   1.175 1.00 . B B .  25 LYS HA   1 1 
        4 12798 2 1  25 LYS HB2  H   6.776  -4.669   1.521 1.00 . B B .  25 LYS HB2  1 1 
        4 12799 2 1  25 LYS HB3  H   7.793  -5.701   0.526 1.00 . B B .  25 LYS HB3  1 1 
        4 12800 2 1  25 LYS HD2  H   8.413  -3.252   3.146 1.00 . B B .  25 LYS HD2  1 1 
        4 12801 2 1  25 LYS HD3  H   7.510  -4.442   4.083 1.00 . B B .  25 LYS HD3  1 1 
        4 12802 2 1  25 LYS HE2  H  10.503  -4.050   4.066 1.00 . B B .  25 LYS HE2  1 1 
        4 12803 2 1  25 LYS HE3  H   9.397  -3.624   5.371 1.00 . B B .  25 LYS HE3  1 1 
        4 12804 2 1  25 LYS HG2  H   8.269  -6.220   2.786 1.00 . B B .  25 LYS HG2  1 1 
        4 12805 2 1  25 LYS HG3  H   9.646  -5.311   2.169 1.00 . B B .  25 LYS HG3  1 1 
        4 12806 2 1  25 LYS HZ1  H  10.549  -5.710   5.797 1.00 . B B .  25 LYS HZ1  1 1 
        4 12807 2 1  25 LYS HZ2  H   9.906  -6.375   4.384 1.00 . B B .  25 LYS HZ2  1 1 
        4 12808 2 1  25 LYS HZ3  H   8.883  -5.957   5.661 1.00 . B B .  25 LYS HZ3  1 1 
        4 12809 2 1  25 LYS N    N   7.437  -3.235  -0.605 1.00 . B B .  25 LYS N    1 1 
        4 12810 2 1  25 LYS NZ   N   9.742  -5.685   5.142 1.00 . B B .  25 LYS NZ   1 1 
        4 12811 2 1  25 LYS O    O  10.727  -3.684   0.649 1.00 . B B .  25 LYS O    1 1 
        4 12812 2 1  26 LYS C    C  11.775  -3.400  -2.347 1.00 . B B .  26 LYS C    1 1 
        4 12813 2 1  26 LYS CA   C  11.118  -4.687  -1.864 1.00 . B B .  26 LYS CA   1 1 
        4 12814 2 1  26 LYS CB   C  10.988  -5.685  -3.019 1.00 . B B .  26 LYS CB   1 1 
        4 12815 2 1  26 LYS CD   C  13.195  -6.909  -2.900 1.00 . B B .  26 LYS CD   1 1 
        4 12816 2 1  26 LYS CE   C  13.868  -6.610  -1.570 1.00 . B B .  26 LYS CE   1 1 
        4 12817 2 1  26 LYS CG   C  11.681  -7.017  -2.763 1.00 . B B .  26 LYS CG   1 1 
        4 12818 2 1  26 LYS H    H   9.009  -4.550  -1.796 1.00 . B B .  26 LYS H    1 1 
        4 12819 2 1  26 LYS HA   H  11.737  -5.124  -1.093 1.00 . B B .  26 LYS HA   1 1 
        4 12820 2 1  26 LYS HB2  H   9.941  -5.878  -3.197 1.00 . B B .  26 LYS HB2  1 1 
        4 12821 2 1  26 LYS HB3  H  11.419  -5.247  -3.908 1.00 . B B .  26 LYS HB3  1 1 
        4 12822 2 1  26 LYS HD2  H  13.578  -7.842  -3.280 1.00 . B B .  26 LYS HD2  1 1 
        4 12823 2 1  26 LYS HD3  H  13.427  -6.116  -3.596 1.00 . B B .  26 LYS HD3  1 1 
        4 12824 2 1  26 LYS HE2  H  13.525  -5.654  -1.209 1.00 . B B .  26 LYS HE2  1 1 
        4 12825 2 1  26 LYS HE3  H  13.595  -7.378  -0.864 1.00 . B B .  26 LYS HE3  1 1 
        4 12826 2 1  26 LYS HG2  H  11.445  -7.350  -1.763 1.00 . B B .  26 LYS HG2  1 1 
        4 12827 2 1  26 LYS HG3  H  11.318  -7.744  -3.479 1.00 . B B .  26 LYS HG3  1 1 
        4 12828 2 1  26 LYS HZ1  H  15.633  -5.782  -2.322 1.00 . B B .  26 LYS HZ1  1 1 
        4 12829 2 1  26 LYS HZ2  H  15.699  -7.463  -2.101 1.00 . B B .  26 LYS HZ2  1 1 
        4 12830 2 1  26 LYS HZ3  H  15.781  -6.432  -0.763 1.00 . B B .  26 LYS HZ3  1 1 
        4 12831 2 1  26 LYS N    N   9.826  -4.394  -1.277 1.00 . B B .  26 LYS N    1 1 
        4 12832 2 1  26 LYS NZ   N  15.346  -6.571  -1.696 1.00 . B B .  26 LYS NZ   1 1 
        4 12833 2 1  26 LYS O    O  12.988  -3.239  -2.242 1.00 . B B .  26 LYS O    1 1 
        4 12834 2 1  27 ILE C    C  12.105  -0.392  -2.251 1.00 . B B .  27 ILE C    1 1 
        4 12835 2 1  27 ILE CA   C  11.447  -1.203  -3.363 1.00 . B B .  27 ILE CA   1 1 
        4 12836 2 1  27 ILE CB   C  10.301  -0.377  -3.996 1.00 . B B .  27 ILE CB   1 1 
        4 12837 2 1  27 ILE CD1  C   8.514  -0.461  -5.810 1.00 . B B .  27 ILE CD1  1 1 
        4 12838 2 1  27 ILE CG1  C   9.789  -1.062  -5.263 1.00 . B B .  27 ILE CG1  1 1 
        4 12839 2 1  27 ILE CG2  C  10.764   1.042  -4.312 1.00 . B B .  27 ILE CG2  1 1 
        4 12840 2 1  27 ILE H    H   9.998  -2.674  -2.900 1.00 . B B .  27 ILE H    1 1 
        4 12841 2 1  27 ILE HA   H  12.181  -1.405  -4.130 1.00 . B B .  27 ILE HA   1 1 
        4 12842 2 1  27 ILE HB   H   9.498  -0.313  -3.280 1.00 . B B .  27 ILE HB   1 1 
        4 12843 2 1  27 ILE HD11 H   7.735  -0.538  -5.070 1.00 . B B .  27 ILE HD11 1 1 
        4 12844 2 1  27 ILE HD12 H   8.216  -0.993  -6.700 1.00 . B B .  27 ILE HD12 1 1 
        4 12845 2 1  27 ILE HD13 H   8.679   0.579  -6.051 1.00 . B B .  27 ILE HD13 1 1 
        4 12846 2 1  27 ILE HG12 H  10.545  -0.992  -6.032 1.00 . B B .  27 ILE HG12 1 1 
        4 12847 2 1  27 ILE HG13 H   9.599  -2.102  -5.046 1.00 . B B .  27 ILE HG13 1 1 
        4 12848 2 1  27 ILE HG21 H  11.724   1.005  -4.804 1.00 . B B .  27 ILE HG21 1 1 
        4 12849 2 1  27 ILE HG22 H  10.849   1.603  -3.394 1.00 . B B .  27 ILE HG22 1 1 
        4 12850 2 1  27 ILE HG23 H  10.043   1.519  -4.962 1.00 . B B .  27 ILE HG23 1 1 
        4 12851 2 1  27 ILE N    N  10.959  -2.483  -2.860 1.00 . B B .  27 ILE N    1 1 
        4 12852 2 1  27 ILE O    O  13.220   0.107  -2.414 1.00 . B B .  27 ILE O    1 1 
        4 12853 2 1  28 ILE C    C  13.235  -0.147   0.553 1.00 . B B .  28 ILE C    1 1 
        4 12854 2 1  28 ILE CA   C  11.938   0.473   0.021 1.00 . B B .  28 ILE CA   1 1 
        4 12855 2 1  28 ILE CB   C  10.886   0.576   1.157 1.00 . B B .  28 ILE CB   1 1 
        4 12856 2 1  28 ILE CD1  C  11.089   3.044   1.753 1.00 . B B .  28 ILE CD1  1 1 
        4 12857 2 1  28 ILE CG1  C  11.317   1.615   2.197 1.00 . B B .  28 ILE CG1  1 1 
        4 12858 2 1  28 ILE CG2  C  10.648  -0.778   1.816 1.00 . B B .  28 ILE CG2  1 1 
        4 12859 2 1  28 ILE H    H  10.548  -0.728  -1.037 1.00 . B B .  28 ILE H    1 1 
        4 12860 2 1  28 ILE HA   H  12.152   1.474  -0.325 1.00 . B B .  28 ILE HA   1 1 
        4 12861 2 1  28 ILE HB   H   9.953   0.893   0.714 1.00 . B B .  28 ILE HB   1 1 
        4 12862 2 1  28 ILE HD11 H  11.357   3.716   2.555 1.00 . B B .  28 ILE HD11 1 1 
        4 12863 2 1  28 ILE HD12 H  10.049   3.182   1.498 1.00 . B B .  28 ILE HD12 1 1 
        4 12864 2 1  28 ILE HD13 H  11.704   3.253   0.889 1.00 . B B .  28 ILE HD13 1 1 
        4 12865 2 1  28 ILE HG12 H  10.757   1.459   3.106 1.00 . B B .  28 ILE HG12 1 1 
        4 12866 2 1  28 ILE HG13 H  12.371   1.497   2.403 1.00 . B B .  28 ILE HG13 1 1 
        4 12867 2 1  28 ILE HG21 H   9.849  -0.692   2.540 1.00 . B B .  28 ILE HG21 1 1 
        4 12868 2 1  28 ILE HG22 H  11.551  -1.097   2.314 1.00 . B B .  28 ILE HG22 1 1 
        4 12869 2 1  28 ILE HG23 H  10.374  -1.503   1.065 1.00 . B B .  28 ILE HG23 1 1 
        4 12870 2 1  28 ILE N    N  11.422  -0.286  -1.114 1.00 . B B .  28 ILE N    1 1 
        4 12871 2 1  28 ILE O    O  14.090   0.547   1.102 1.00 . B B .  28 ILE O    1 1 
        4 12872 2 1  29 ALA C    C  15.745  -1.984  -0.145 1.00 . B B .  29 ALA C    1 1 
        4 12873 2 1  29 ALA CA   C  14.565  -2.170   0.804 1.00 . B B .  29 ALA CA   1 1 
        4 12874 2 1  29 ALA CB   C  14.247  -3.645   0.964 1.00 . B B .  29 ALA CB   1 1 
        4 12875 2 1  29 ALA H    H  12.682  -1.941  -0.125 1.00 . B B .  29 ALA H    1 1 
        4 12876 2 1  29 ALA HA   H  14.835  -1.781   1.773 1.00 . B B .  29 ALA HA   1 1 
        4 12877 2 1  29 ALA HB1  H  15.146  -4.178   1.232 1.00 . B B .  29 ALA HB1  1 1 
        4 12878 2 1  29 ALA HB2  H  13.864  -4.032   0.031 1.00 . B B .  29 ALA HB2  1 1 
        4 12879 2 1  29 ALA HB3  H  13.506  -3.772   1.740 1.00 . B B .  29 ALA HB3  1 1 
        4 12880 2 1  29 ALA N    N  13.386  -1.449   0.346 1.00 . B B .  29 ALA N    1 1 
        4 12881 2 1  29 ALA O    O  16.877  -2.324   0.192 1.00 . B B .  29 ALA O    1 1 
        4 12882 2 1  30 GLU C    C  17.182   0.134  -2.076 1.00 . B B .  30 GLU C    1 1 
        4 12883 2 1  30 GLU CA   C  16.540  -1.228  -2.312 1.00 . B B .  30 GLU CA   1 1 
        4 12884 2 1  30 GLU CB   C  15.982  -1.295  -3.740 1.00 . B B .  30 GLU CB   1 1 
        4 12885 2 1  30 GLU CD   C  16.205  -3.786  -4.146 1.00 . B B .  30 GLU CD   1 1 
        4 12886 2 1  30 GLU CG   C  15.270  -2.597  -4.074 1.00 . B B .  30 GLU CG   1 1 
        4 12887 2 1  30 GLU H    H  14.559  -1.216  -1.558 1.00 . B B .  30 GLU H    1 1 
        4 12888 2 1  30 GLU HA   H  17.287  -1.997  -2.186 1.00 . B B .  30 GLU HA   1 1 
        4 12889 2 1  30 GLU HB2  H  15.279  -0.486  -3.873 1.00 . B B .  30 GLU HB2  1 1 
        4 12890 2 1  30 GLU HB3  H  16.797  -1.165  -4.438 1.00 . B B .  30 GLU HB3  1 1 
        4 12891 2 1  30 GLU HG2  H  14.530  -2.790  -3.314 1.00 . B B .  30 GLU HG2  1 1 
        4 12892 2 1  30 GLU HG3  H  14.780  -2.486  -5.030 1.00 . B B .  30 GLU HG3  1 1 
        4 12893 2 1  30 GLU N    N  15.483  -1.456  -1.333 1.00 . B B .  30 GLU N    1 1 
        4 12894 2 1  30 GLU O    O  18.362   0.338  -2.365 1.00 . B B .  30 GLU O    1 1 
        4 12895 2 1  30 GLU OE1  O  16.917  -3.924  -5.162 1.00 . B B .  30 GLU OE1  1 1 
        4 12896 2 1  30 GLU OE2  O  16.222  -4.595  -3.197 1.00 . B B .  30 GLU OE2  1 1 
        4 12897 2 1  31 PHE C    C  18.092   2.421  -0.359 1.00 . B B .  31 PHE C    1 1 
        4 12898 2 1  31 PHE CA   C  16.858   2.410  -1.254 1.00 . B B .  31 PHE CA   1 1 
        4 12899 2 1  31 PHE CB   C  15.746   3.224  -0.591 1.00 . B B .  31 PHE CB   1 1 
        4 12900 2 1  31 PHE CD1  C  13.713   3.191  -2.069 1.00 . B B .  31 PHE CD1  1 1 
        4 12901 2 1  31 PHE CD2  C  15.005   5.192  -1.969 1.00 . B B .  31 PHE CD2  1 1 
        4 12902 2 1  31 PHE CE1  C  12.846   3.792  -2.959 1.00 . B B .  31 PHE CE1  1 1 
        4 12903 2 1  31 PHE CE2  C  14.138   5.798  -2.862 1.00 . B B .  31 PHE CE2  1 1 
        4 12904 2 1  31 PHE CG   C  14.802   3.882  -1.564 1.00 . B B .  31 PHE CG   1 1 
        4 12905 2 1  31 PHE CZ   C  13.058   5.096  -3.357 1.00 . B B .  31 PHE CZ   1 1 
        4 12906 2 1  31 PHE H    H  15.479   0.805  -1.282 1.00 . B B .  31 PHE H    1 1 
        4 12907 2 1  31 PHE HA   H  17.111   2.865  -2.199 1.00 . B B .  31 PHE HA   1 1 
        4 12908 2 1  31 PHE HB2  H  15.166   2.571   0.042 1.00 . B B .  31 PHE HB2  1 1 
        4 12909 2 1  31 PHE HB3  H  16.194   3.998   0.016 1.00 . B B .  31 PHE HB3  1 1 
        4 12910 2 1  31 PHE HD1  H  13.545   2.170  -1.760 1.00 . B B .  31 PHE HD1  1 1 
        4 12911 2 1  31 PHE HD2  H  15.850   5.741  -1.581 1.00 . B B .  31 PHE HD2  1 1 
        4 12912 2 1  31 PHE HE1  H  12.003   3.241  -3.344 1.00 . B B .  31 PHE HE1  1 1 
        4 12913 2 1  31 PHE HE2  H  14.304   6.820  -3.168 1.00 . B B .  31 PHE HE2  1 1 
        4 12914 2 1  31 PHE HZ   H  12.379   5.565  -4.052 1.00 . B B .  31 PHE HZ   1 1 
        4 12915 2 1  31 PHE N    N  16.397   1.053  -1.525 1.00 . B B .  31 PHE N    1 1 
        4 12916 2 1  31 PHE O    O  19.096   3.065  -0.677 1.00 . B B .  31 PHE O    1 1 
        4 12917 2 1  32 ASP C    C  20.268   0.757   1.201 1.00 . B B .  32 ASP C    1 1 
        4 12918 2 1  32 ASP CA   C  19.125   1.644   1.698 1.00 . B B .  32 ASP CA   1 1 
        4 12919 2 1  32 ASP CB   C  18.643   1.180   3.076 1.00 . B B .  32 ASP CB   1 1 
        4 12920 2 1  32 ASP CG   C  18.193  -0.267   3.105 1.00 . B B .  32 ASP CG   1 1 
        4 12921 2 1  32 ASP H    H  17.207   1.171   0.932 1.00 . B B .  32 ASP H    1 1 
        4 12922 2 1  32 ASP HA   H  19.502   2.652   1.793 1.00 . B B .  32 ASP HA   1 1 
        4 12923 2 1  32 ASP HB2  H  19.449   1.297   3.784 1.00 . B B .  32 ASP HB2  1 1 
        4 12924 2 1  32 ASP HB3  H  17.812   1.800   3.381 1.00 . B B .  32 ASP HB3  1 1 
        4 12925 2 1  32 ASP N    N  18.021   1.694   0.748 1.00 . B B .  32 ASP N    1 1 
        4 12926 2 1  32 ASP O    O  21.361   0.778   1.764 1.00 . B B .  32 ASP O    1 1 
        4 12927 2 1  32 ASP OD1  O  17.063  -0.549   2.665 1.00 . B B .  32 ASP OD1  1 1 
        4 12928 2 1  32 ASP OD2  O  18.955  -1.129   3.597 1.00 . B B .  32 ASP OD2  1 1 
        4 12929 2 1  33 VAL C    C  21.889  -0.143  -1.452 1.00 . B B .  33 VAL C    1 1 
        4 12930 2 1  33 VAL CA   C  21.046  -0.884  -0.417 1.00 . B B .  33 VAL CA   1 1 
        4 12931 2 1  33 VAL CB   C  20.424  -2.147  -1.060 1.00 . B B .  33 VAL CB   1 1 
        4 12932 2 1  33 VAL CG1  C  21.445  -2.896  -1.904 1.00 . B B .  33 VAL CG1  1 1 
        4 12933 2 1  33 VAL CG2  C  19.857  -3.059   0.016 1.00 . B B .  33 VAL CG2  1 1 
        4 12934 2 1  33 VAL H    H  19.135   0.021  -0.272 1.00 . B B .  33 VAL H    1 1 
        4 12935 2 1  33 VAL HA   H  21.689  -1.199   0.391 1.00 . B B .  33 VAL HA   1 1 
        4 12936 2 1  33 VAL HB   H  19.613  -1.838  -1.705 1.00 . B B .  33 VAL HB   1 1 
        4 12937 2 1  33 VAL HG11 H  22.265  -3.213  -1.278 1.00 . B B .  33 VAL HG11 1 1 
        4 12938 2 1  33 VAL HG12 H  21.817  -2.249  -2.684 1.00 . B B .  33 VAL HG12 1 1 
        4 12939 2 1  33 VAL HG13 H  20.977  -3.762  -2.348 1.00 . B B .  33 VAL HG13 1 1 
        4 12940 2 1  33 VAL HG21 H  19.058  -2.551   0.538 1.00 . B B .  33 VAL HG21 1 1 
        4 12941 2 1  33 VAL HG22 H  20.637  -3.319   0.716 1.00 . B B .  33 VAL HG22 1 1 
        4 12942 2 1  33 VAL HG23 H  19.472  -3.957  -0.443 1.00 . B B .  33 VAL HG23 1 1 
        4 12943 2 1  33 VAL N    N  20.023  -0.007   0.143 1.00 . B B .  33 VAL N    1 1 
        4 12944 2 1  33 VAL O    O  23.120  -0.188  -1.413 1.00 . B B .  33 VAL O    1 1 
        4 12945 2 1  34 VAL C    C  22.858   2.346  -2.821 1.00 . B B .  34 VAL C    1 1 
        4 12946 2 1  34 VAL CA   C  21.900   1.311  -3.411 1.00 . B B .  34 VAL CA   1 1 
        4 12947 2 1  34 VAL CB   C  20.886   2.012  -4.344 1.00 . B B .  34 VAL CB   1 1 
        4 12948 2 1  34 VAL CG1  C  21.597   2.877  -5.376 1.00 . B B .  34 VAL CG1  1 1 
        4 12949 2 1  34 VAL CG2  C  19.995   0.985  -5.032 1.00 . B B .  34 VAL CG2  1 1 
        4 12950 2 1  34 VAL H    H  20.235   0.564  -2.327 1.00 . B B .  34 VAL H    1 1 
        4 12951 2 1  34 VAL HA   H  22.468   0.608  -4.002 1.00 . B B .  34 VAL HA   1 1 
        4 12952 2 1  34 VAL HB   H  20.258   2.654  -3.742 1.00 . B B .  34 VAL HB   1 1 
        4 12953 2 1  34 VAL HG11 H  22.376   2.302  -5.852 1.00 . B B .  34 VAL HG11 1 1 
        4 12954 2 1  34 VAL HG12 H  22.030   3.736  -4.889 1.00 . B B .  34 VAL HG12 1 1 
        4 12955 2 1  34 VAL HG13 H  20.888   3.205  -6.123 1.00 . B B .  34 VAL HG13 1 1 
        4 12956 2 1  34 VAL HG21 H  19.312   1.489  -5.696 1.00 . B B .  34 VAL HG21 1 1 
        4 12957 2 1  34 VAL HG22 H  19.437   0.434  -4.291 1.00 . B B .  34 VAL HG22 1 1 
        4 12958 2 1  34 VAL HG23 H  20.610   0.303  -5.598 1.00 . B B .  34 VAL HG23 1 1 
        4 12959 2 1  34 VAL N    N  21.220   0.558  -2.360 1.00 . B B .  34 VAL N    1 1 
        4 12960 2 1  34 VAL O    O  24.028   2.416  -3.205 1.00 . B B .  34 VAL O    1 1 
        4 12961 2 1  35 LYS C    C  24.306   3.564  -0.373 1.00 . B B .  35 LYS C    1 1 
        4 12962 2 1  35 LYS CA   C  23.166   4.151  -1.208 1.00 . B B .  35 LYS CA   1 1 
        4 12963 2 1  35 LYS CB   C  22.274   5.028  -0.326 1.00 . B B .  35 LYS CB   1 1 
        4 12964 2 1  35 LYS CD   C  21.979   7.175  -1.618 1.00 . B B .  35 LYS CD   1 1 
        4 12965 2 1  35 LYS CE   C  21.024   8.003  -2.465 1.00 . B B .  35 LYS CE   1 1 
        4 12966 2 1  35 LYS CG   C  21.310   5.903  -1.115 1.00 . B B .  35 LYS CG   1 1 
        4 12967 2 1  35 LYS H    H  21.442   2.967  -1.557 1.00 . B B .  35 LYS H    1 1 
        4 12968 2 1  35 LYS HA   H  23.591   4.765  -1.987 1.00 . B B .  35 LYS HA   1 1 
        4 12969 2 1  35 LYS HB2  H  21.696   4.390   0.329 1.00 . B B .  35 LYS HB2  1 1 
        4 12970 2 1  35 LYS HB3  H  22.901   5.670   0.275 1.00 . B B .  35 LYS HB3  1 1 
        4 12971 2 1  35 LYS HD2  H  22.297   7.764  -0.771 1.00 . B B .  35 LYS HD2  1 1 
        4 12972 2 1  35 LYS HD3  H  22.836   6.908  -2.215 1.00 . B B .  35 LYS HD3  1 1 
        4 12973 2 1  35 LYS HE2  H  20.872   7.501  -3.408 1.00 . B B .  35 LYS HE2  1 1 
        4 12974 2 1  35 LYS HE3  H  20.083   8.086  -1.945 1.00 . B B .  35 LYS HE3  1 1 
        4 12975 2 1  35 LYS HG2  H  20.947   5.344  -1.962 1.00 . B B .  35 LYS HG2  1 1 
        4 12976 2 1  35 LYS HG3  H  20.481   6.173  -0.477 1.00 . B B .  35 LYS HG3  1 1 
        4 12977 2 1  35 LYS HZ1  H  20.886   9.904  -3.322 1.00 . B B .  35 LYS HZ1  1 1 
        4 12978 2 1  35 LYS HZ2  H  22.472   9.316  -3.212 1.00 . B B .  35 LYS HZ2  1 1 
        4 12979 2 1  35 LYS HZ3  H  21.685   9.879  -1.828 1.00 . B B .  35 LYS HZ3  1 1 
        4 12980 2 1  35 LYS N    N  22.368   3.109  -1.851 1.00 . B B .  35 LYS N    1 1 
        4 12981 2 1  35 LYS NZ   N  21.553   9.369  -2.726 1.00 . B B .  35 LYS NZ   1 1 
        4 12982 2 1  35 LYS O    O  25.213   4.286   0.046 1.00 . B B .  35 LYS O    1 1 
        4 12983 2 1  36 GLU C    C  26.434   1.112  -0.251 1.00 . B B .  36 GLU C    1 1 
        4 12984 2 1  36 GLU CA   C  25.278   1.576   0.637 1.00 . B B .  36 GLU CA   1 1 
        4 12985 2 1  36 GLU CB   C  24.660   0.370   1.357 1.00 . B B .  36 GLU CB   1 1 
        4 12986 2 1  36 GLU CD   C  25.668   0.759   3.643 1.00 . B B .  36 GLU CD   1 1 
        4 12987 2 1  36 GLU CG   C  25.521  -0.195   2.476 1.00 . B B .  36 GLU CG   1 1 
        4 12988 2 1  36 GLU H    H  23.525   1.734  -0.532 1.00 . B B .  36 GLU H    1 1 
        4 12989 2 1  36 GLU HA   H  25.655   2.269   1.372 1.00 . B B .  36 GLU HA   1 1 
        4 12990 2 1  36 GLU HB2  H  23.711   0.669   1.779 1.00 . B B .  36 GLU HB2  1 1 
        4 12991 2 1  36 GLU HB3  H  24.488  -0.414   0.632 1.00 . B B .  36 GLU HB3  1 1 
        4 12992 2 1  36 GLU HG2  H  25.067  -1.107   2.836 1.00 . B B .  36 GLU HG2  1 1 
        4 12993 2 1  36 GLU HG3  H  26.502  -0.414   2.082 1.00 . B B .  36 GLU HG3  1 1 
        4 12994 2 1  36 GLU N    N  24.260   2.256  -0.149 1.00 . B B .  36 GLU N    1 1 
        4 12995 2 1  36 GLU O    O  27.590   1.114   0.168 1.00 . B B .  36 GLU O    1 1 
        4 12996 2 1  36 GLU OE1  O  24.732   0.843   4.467 1.00 . B B .  36 GLU OE1  1 1 
        4 12997 2 1  36 GLU OE2  O  26.722   1.422   3.749 1.00 . B B .  36 GLU OE2  1 1 
        4 12998 2 1  37 SER C    C  27.847   1.387  -3.117 1.00 . B B .  37 SER C    1 1 
        4 12999 2 1  37 SER CA   C  27.151   0.243  -2.416 1.00 . B B .  37 SER CA   1 1 
        4 13000 2 1  37 SER CB   C  26.539  -0.757  -3.428 1.00 . B B .  37 SER CB   1 1 
        4 13001 2 1  37 SER H    H  25.193   0.797  -1.801 1.00 . B B .  37 SER H    1 1 
        4 13002 2 1  37 SER HA   H  27.920  -0.285  -1.823 1.00 . B B .  37 SER HA   1 1 
        4 13003 2 1  37 SER HB2  H  27.343  -1.198  -4.049 1.00 . B B .  37 SER HB2  1 1 
        4 13004 2 1  37 SER HB3  H  26.075  -1.618  -2.910 1.00 . B B .  37 SER HB3  1 1 
        4 13005 2 1  37 SER HG   H  24.853   0.163  -3.755 1.00 . B B .  37 SER HG   1 1 
        4 13006 2 1  37 SER N    N  26.133   0.738  -1.495 1.00 . B B .  37 SER N    1 1 
        4 13007 2 1  37 SER O    O  29.036   1.274  -3.462 1.00 . B B .  37 SER O    1 1 
        4 13008 2 1  37 SER OG   O  25.579  -0.150  -4.300 1.00 . B B .  37 SER OG   1 1 
        4 13009 2 1  38 VAL C    C  28.452   4.576  -3.187 1.00 . B B .  38 VAL C    1 1 
        4 13010 2 1  38 VAL CA   C  27.725   3.598  -4.115 1.00 . B B .  38 VAL CA   1 1 
        4 13011 2 1  38 VAL CB   C  26.656   4.358  -4.925 1.00 . B B .  38 VAL CB   1 1 
        4 13012 2 1  38 VAL CG1  C  25.973   3.415  -5.902 1.00 . B B .  38 VAL CG1  1 1 
        4 13013 2 1  38 VAL CG2  C  25.637   5.023  -4.005 1.00 . B B .  38 VAL CG2  1 1 
        4 13014 2 1  38 VAL H    H  26.208   2.524  -3.086 1.00 . B B .  38 VAL H    1 1 
        4 13015 2 1  38 VAL HA   H  28.441   3.195  -4.816 1.00 . B B .  38 VAL HA   1 1 
        4 13016 2 1  38 VAL HB   H  27.152   5.130  -5.497 1.00 . B B .  38 VAL HB   1 1 
        4 13017 2 1  38 VAL HG11 H  26.681   3.100  -6.654 1.00 . B B .  38 VAL HG11 1 1 
        4 13018 2 1  38 VAL HG12 H  25.147   3.922  -6.375 1.00 . B B .  38 VAL HG12 1 1 
        4 13019 2 1  38 VAL HG13 H  25.605   2.549  -5.370 1.00 . B B .  38 VAL HG13 1 1 
        4 13020 2 1  38 VAL HG21 H  25.041   4.262  -3.518 1.00 . B B .  38 VAL HG21 1 1 
        4 13021 2 1  38 VAL HG22 H  24.996   5.670  -4.588 1.00 . B B .  38 VAL HG22 1 1 
        4 13022 2 1  38 VAL HG23 H  26.152   5.607  -3.257 1.00 . B B .  38 VAL HG23 1 1 
        4 13023 2 1  38 VAL N    N  27.142   2.469  -3.390 1.00 . B B .  38 VAL N    1 1 
        4 13024 2 1  38 VAL O    O  28.761   5.702  -3.578 1.00 . B B .  38 VAL O    1 1 
        4 13025 2 1  39 ASN C    C  30.891   5.179  -1.372 1.00 . B B .  39 ASN C    1 1 
        4 13026 2 1  39 ASN CA   C  29.431   4.969  -0.989 1.00 . B B .  39 ASN CA   1 1 
        4 13027 2 1  39 ASN CB   C  29.351   4.314   0.392 1.00 . B B .  39 ASN CB   1 1 
        4 13028 2 1  39 ASN CG   C  29.842   5.216   1.509 1.00 . B B .  39 ASN CG   1 1 
        4 13029 2 1  39 ASN H    H  28.485   3.220  -1.729 1.00 . B B .  39 ASN H    1 1 
        4 13030 2 1  39 ASN HA   H  28.935   5.925  -0.957 1.00 . B B .  39 ASN HA   1 1 
        4 13031 2 1  39 ASN HB2  H  28.325   4.050   0.598 1.00 . B B .  39 ASN HB2  1 1 
        4 13032 2 1  39 ASN HB3  H  29.954   3.416   0.389 1.00 . B B .  39 ASN HB3  1 1 
        4 13033 2 1  39 ASN HD21 H  28.028   5.997   1.710 1.00 . B B .  39 ASN HD21 1 1 
        4 13034 2 1  39 ASN HD22 H  29.235   6.614   2.783 1.00 . B B .  39 ASN HD22 1 1 
        4 13035 2 1  39 ASN N    N  28.741   4.134  -1.973 1.00 . B B .  39 ASN N    1 1 
        4 13036 2 1  39 ASN ND2  N  28.947   6.024   2.052 1.00 . B B .  39 ASN ND2  1 1 
        4 13037 2 1  39 ASN O    O  31.453   6.255  -1.173 1.00 . B B .  39 ASN O    1 1 
        4 13038 2 1  39 ASN OD1  O  31.013   5.182   1.883 1.00 . B B .  39 ASN OD1  1 1 
        4 13039 2 1  40 GLU C    C  33.053   4.796  -3.723 1.00 . B B .  40 GLU C    1 1 
        4 13040 2 1  40 GLU CA   C  32.893   4.190  -2.335 1.00 . B B .  40 GLU CA   1 1 
        4 13041 2 1  40 GLU CB   C  33.479   2.779  -2.307 1.00 . B B .  40 GLU CB   1 1 
        4 13042 2 1  40 GLU CD   C  35.669   2.947  -1.086 1.00 . B B .  40 GLU CD   1 1 
        4 13043 2 1  40 GLU CG   C  34.236   2.468  -1.032 1.00 . B B .  40 GLU CG   1 1 
        4 13044 2 1  40 GLU H    H  30.985   3.321  -2.086 1.00 . B B .  40 GLU H    1 1 
        4 13045 2 1  40 GLU HA   H  33.423   4.802  -1.624 1.00 . B B .  40 GLU HA   1 1 
        4 13046 2 1  40 GLU HB2  H  32.675   2.065  -2.403 1.00 . B B .  40 GLU HB2  1 1 
        4 13047 2 1  40 GLU HB3  H  34.156   2.663  -3.140 1.00 . B B .  40 GLU HB3  1 1 
        4 13048 2 1  40 GLU HG2  H  33.739   2.955  -0.205 1.00 . B B .  40 GLU HG2  1 1 
        4 13049 2 1  40 GLU HG3  H  34.232   1.400  -0.877 1.00 . B B .  40 GLU HG3  1 1 
        4 13050 2 1  40 GLU N    N  31.495   4.143  -1.934 1.00 . B B .  40 GLU N    1 1 
        4 13051 2 1  40 GLU O    O  33.086   4.075  -4.721 1.00 . B B .  40 GLU O    1 1 
        4 13052 2 1  40 GLU OE1  O  35.892   4.137  -1.383 1.00 . B B .  40 GLU OE1  1 1 
        4 13053 2 1  40 GLU OE2  O  36.583   2.132  -0.839 1.00 . B B .  40 GLU OE2  1 1 
        4 13054 2 1  41 LEU C    C  33.572   8.305  -4.839 1.00 . B B .  41 LEU C    1 1 
        4 13055 2 1  41 LEU CA   C  33.305   6.820  -5.057 1.00 . B B .  41 LEU CA   1 1 
        4 13056 2 1  41 LEU CB   C  32.072   6.644  -5.949 1.00 . B B .  41 LEU CB   1 1 
        4 13057 2 1  41 LEU CD1  C  33.342   6.642  -8.126 1.00 . B B .  41 LEU CD1  1 1 
        4 13058 2 1  41 LEU CD2  C  30.877   7.078  -8.110 1.00 . B B .  41 LEU CD2  1 1 
        4 13059 2 1  41 LEU CG   C  32.183   7.257  -7.350 1.00 . B B .  41 LEU CG   1 1 
        4 13060 2 1  41 LEU H    H  33.075   6.643  -2.954 1.00 . B B .  41 LEU H    1 1 
        4 13061 2 1  41 LEU HA   H  34.161   6.384  -5.553 1.00 . B B .  41 LEU HA   1 1 
        4 13062 2 1  41 LEU HB2  H  31.882   5.586  -6.058 1.00 . B B .  41 LEU HB2  1 1 
        4 13063 2 1  41 LEU HB3  H  31.227   7.094  -5.451 1.00 . B B .  41 LEU HB3  1 1 
        4 13064 2 1  41 LEU HD11 H  33.492   7.191  -9.043 1.00 . B B .  41 LEU HD11 1 1 
        4 13065 2 1  41 LEU HD12 H  33.114   5.611  -8.355 1.00 . B B .  41 LEU HD12 1 1 
        4 13066 2 1  41 LEU HD13 H  34.243   6.687  -7.528 1.00 . B B .  41 LEU HD13 1 1 
        4 13067 2 1  41 LEU HD21 H  31.026   7.333  -9.149 1.00 . B B .  41 LEU HD21 1 1 
        4 13068 2 1  41 LEU HD22 H  30.125   7.722  -7.683 1.00 . B B .  41 LEU HD22 1 1 
        4 13069 2 1  41 LEU HD23 H  30.555   6.050  -8.036 1.00 . B B .  41 LEU HD23 1 1 
        4 13070 2 1  41 LEU HG   H  32.372   8.317  -7.256 1.00 . B B .  41 LEU HG   1 1 
        4 13071 2 1  41 LEU N    N  33.133   6.122  -3.784 1.00 . B B .  41 LEU N    1 1 
        4 13072 2 1  41 LEU O    O  34.532   8.853  -5.383 1.00 . B B .  41 LEU O    1 1 
        4 13073 2 1  42 SER C    C  34.252  10.735  -3.239 1.00 . B B .  42 SER C    1 1 
        4 13074 2 1  42 SER CA   C  32.857  10.377  -3.754 1.00 . B B .  42 SER CA   1 1 
        4 13075 2 1  42 SER CB   C  31.798  10.792  -2.735 1.00 . B B .  42 SER CB   1 1 
        4 13076 2 1  42 SER H    H  31.985   8.455  -3.624 1.00 . B B .  42 SER H    1 1 
        4 13077 2 1  42 SER HA   H  32.682  10.908  -4.672 1.00 . B B .  42 SER HA   1 1 
        4 13078 2 1  42 SER HB2  H  32.279  11.109  -1.822 1.00 . B B .  42 SER HB2  1 1 
        4 13079 2 1  42 SER HB3  H  31.214  11.604  -3.133 1.00 . B B .  42 SER HB3  1 1 
        4 13080 2 1  42 SER HG   H  31.124   9.371  -1.555 1.00 . B B .  42 SER HG   1 1 
        4 13081 2 1  42 SER N    N  32.729   8.949  -4.034 1.00 . B B .  42 SER N    1 1 
        4 13082 2 1  42 SER O    O  34.919  11.618  -3.780 1.00 . B B .  42 SER O    1 1 
        4 13083 2 1  42 SER OG   O  30.932   9.703  -2.443 1.00 . B B .  42 SER OG   1 1 
        4 13084 2 1  43 GLU C    C  37.118   9.837  -2.533 1.00 . B B .  43 GLU C    1 1 
        4 13085 2 1  43 GLU CA   C  35.993  10.272  -1.600 1.00 . B B .  43 GLU CA   1 1 
        4 13086 2 1  43 GLU CB   C  36.104   9.526  -0.265 1.00 . B B .  43 GLU CB   1 1 
        4 13087 2 1  43 GLU CD   C  33.729   9.878   0.557 1.00 . B B .  43 GLU CD   1 1 
        4 13088 2 1  43 GLU CG   C  35.207  10.085   0.832 1.00 . B B .  43 GLU CG   1 1 
        4 13089 2 1  43 GLU H    H  34.103   9.346  -1.813 1.00 . B B .  43 GLU H    1 1 
        4 13090 2 1  43 GLU HA   H  36.084  11.331  -1.417 1.00 . B B .  43 GLU HA   1 1 
        4 13091 2 1  43 GLU HB2  H  35.843   8.489  -0.420 1.00 . B B .  43 GLU HB2  1 1 
        4 13092 2 1  43 GLU HB3  H  37.126   9.581   0.077 1.00 . B B .  43 GLU HB3  1 1 
        4 13093 2 1  43 GLU HG2  H  35.450   9.595   1.763 1.00 . B B .  43 GLU HG2  1 1 
        4 13094 2 1  43 GLU HG3  H  35.398  11.144   0.925 1.00 . B B .  43 GLU HG3  1 1 
        4 13095 2 1  43 GLU N    N  34.689  10.033  -2.203 1.00 . B B .  43 GLU N    1 1 
        4 13096 2 1  43 GLU O    O  38.240  10.331  -2.442 1.00 . B B .  43 GLU O    1 1 
        4 13097 2 1  43 GLU OE1  O  33.377   8.887  -0.113 1.00 . B B .  43 GLU OE1  1 1 
        4 13098 2 1  43 GLU OE2  O  32.913  10.710   1.010 1.00 . B B .  43 GLU OE2  1 1 
        4 13099 2 1  44 LYS C    C  38.089   9.437  -5.491 1.00 . B B .  44 LYS C    1 1 
        4 13100 2 1  44 LYS CA   C  37.791   8.417  -4.389 1.00 . B B .  44 LYS CA   1 1 
        4 13101 2 1  44 LYS CB   C  37.303   7.107  -5.009 1.00 . B B .  44 LYS CB   1 1 
        4 13102 2 1  44 LYS CD   C  38.808   5.437  -3.877 1.00 . B B .  44 LYS CD   1 1 
        4 13103 2 1  44 LYS CE   C  38.879   4.184  -3.017 1.00 . B B .  44 LYS CE   1 1 
        4 13104 2 1  44 LYS CG   C  37.375   5.910  -4.068 1.00 . B B .  44 LYS CG   1 1 
        4 13105 2 1  44 LYS H    H  35.890   8.584  -3.481 1.00 . B B .  44 LYS H    1 1 
        4 13106 2 1  44 LYS HA   H  38.702   8.223  -3.842 1.00 . B B .  44 LYS HA   1 1 
        4 13107 2 1  44 LYS HB2  H  36.276   7.229  -5.320 1.00 . B B .  44 LYS HB2  1 1 
        4 13108 2 1  44 LYS HB3  H  37.907   6.890  -5.877 1.00 . B B .  44 LYS HB3  1 1 
        4 13109 2 1  44 LYS HD2  H  39.237   5.221  -4.843 1.00 . B B .  44 LYS HD2  1 1 
        4 13110 2 1  44 LYS HD3  H  39.376   6.222  -3.398 1.00 . B B .  44 LYS HD3  1 1 
        4 13111 2 1  44 LYS HE2  H  38.225   3.436  -3.438 1.00 . B B .  44 LYS HE2  1 1 
        4 13112 2 1  44 LYS HE3  H  39.896   3.815  -3.023 1.00 . B B .  44 LYS HE3  1 1 
        4 13113 2 1  44 LYS HG2  H  36.967   6.190  -3.110 1.00 . B B .  44 LYS HG2  1 1 
        4 13114 2 1  44 LYS HG3  H  36.793   5.102  -4.486 1.00 . B B .  44 LYS HG3  1 1 
        4 13115 2 1  44 LYS HZ1  H  38.804   5.381  -1.313 1.00 . B B .  44 LYS HZ1  1 1 
        4 13116 2 1  44 LYS HZ2  H  38.859   3.724  -0.982 1.00 . B B .  44 LYS HZ2  1 1 
        4 13117 2 1  44 LYS HZ3  H  37.425   4.426  -1.542 1.00 . B B .  44 LYS HZ3  1 1 
        4 13118 2 1  44 LYS N    N  36.806   8.923  -3.441 1.00 . B B .  44 LYS N    1 1 
        4 13119 2 1  44 LYS NZ   N  38.468   4.449  -1.618 1.00 . B B .  44 LYS NZ   1 1 
        4 13120 2 1  44 LYS O    O  39.167   9.419  -6.078 1.00 . B B .  44 LYS O    1 1 
        4 13121 2 1  45 ALA C    C  38.467  12.267  -6.516 1.00 . B B .  45 ALA C    1 1 
        4 13122 2 1  45 ALA CA   C  37.280  11.353  -6.795 1.00 . B B .  45 ALA CA   1 1 
        4 13123 2 1  45 ALA CB   C  36.001  12.174  -6.914 1.00 . B B .  45 ALA CB   1 1 
        4 13124 2 1  45 ALA H    H  36.290  10.277  -5.255 1.00 . B B .  45 ALA H    1 1 
        4 13125 2 1  45 ALA HA   H  37.449  10.858  -7.738 1.00 . B B .  45 ALA HA   1 1 
        4 13126 2 1  45 ALA HB1  H  35.218  11.558  -7.338 1.00 . B B .  45 ALA HB1  1 1 
        4 13127 2 1  45 ALA HB2  H  36.173  13.020  -7.558 1.00 . B B .  45 ALA HB2  1 1 
        4 13128 2 1  45 ALA HB3  H  35.697  12.516  -5.935 1.00 . B B .  45 ALA HB3  1 1 
        4 13129 2 1  45 ALA N    N  37.132  10.323  -5.761 1.00 . B B .  45 ALA N    1 1 
        4 13130 2 1  45 ALA O    O  39.202  12.649  -7.423 1.00 . B B .  45 ALA O    1 1 
        4 13131 2 1  46 LYS C    C  41.066  12.805  -4.985 1.00 . B B .  46 LYS C    1 1 
        4 13132 2 1  46 LYS CA   C  39.711  13.490  -4.842 1.00 . B B .  46 LYS CA   1 1 
        4 13133 2 1  46 LYS CB   C  39.515  13.950  -3.398 1.00 . B B .  46 LYS CB   1 1 
        4 13134 2 1  46 LYS CD   C  37.120  14.746  -3.570 1.00 . B B .  46 LYS CD   1 1 
        4 13135 2 1  46 LYS CE   C  36.276  15.992  -3.775 1.00 . B B .  46 LYS CE   1 1 
        4 13136 2 1  46 LYS CG   C  38.554  15.115  -3.227 1.00 . B B .  46 LYS CG   1 1 
        4 13137 2 1  46 LYS H    H  37.990  12.296  -4.583 1.00 . B B .  46 LYS H    1 1 
        4 13138 2 1  46 LYS HA   H  39.695  14.351  -5.492 1.00 . B B .  46 LYS HA   1 1 
        4 13139 2 1  46 LYS HB2  H  39.138  13.121  -2.821 1.00 . B B .  46 LYS HB2  1 1 
        4 13140 2 1  46 LYS HB3  H  40.472  14.244  -3.004 1.00 . B B .  46 LYS HB3  1 1 
        4 13141 2 1  46 LYS HD2  H  37.112  14.159  -4.477 1.00 . B B .  46 LYS HD2  1 1 
        4 13142 2 1  46 LYS HD3  H  36.702  14.166  -2.759 1.00 . B B .  46 LYS HD3  1 1 
        4 13143 2 1  46 LYS HE2  H  35.254  15.766  -3.518 1.00 . B B .  46 LYS HE2  1 1 
        4 13144 2 1  46 LYS HE3  H  36.646  16.768  -3.119 1.00 . B B .  46 LYS HE3  1 1 
        4 13145 2 1  46 LYS HG2  H  38.587  15.431  -2.198 1.00 . B B .  46 LYS HG2  1 1 
        4 13146 2 1  46 LYS HG3  H  38.868  15.930  -3.861 1.00 . B B .  46 LYS HG3  1 1 
        4 13147 2 1  46 LYS HZ1  H  35.821  15.829  -5.809 1.00 . B B .  46 LYS HZ1  1 1 
        4 13148 2 1  46 LYS HZ2  H  37.307  16.584  -5.504 1.00 . B B .  46 LYS HZ2  1 1 
        4 13149 2 1  46 LYS HZ3  H  35.861  17.418  -5.242 1.00 . B B .  46 LYS HZ3  1 1 
        4 13150 2 1  46 LYS N    N  38.625  12.619  -5.256 1.00 . B B .  46 LYS N    1 1 
        4 13151 2 1  46 LYS NZ   N  36.321  16.489  -5.179 1.00 . B B .  46 LYS NZ   1 1 
        4 13152 2 1  46 LYS O    O  42.053  13.432  -5.364 1.00 . B B .  46 LYS O    1 1 
        4 13153 2 1  47 THR C    C  42.750  10.460  -6.223 1.00 . B B .  47 THR C    1 1 
        4 13154 2 1  47 THR CA   C  42.369  10.771  -4.777 1.00 . B B .  47 THR CA   1 1 
        4 13155 2 1  47 THR CB   C  42.278   9.460  -3.981 1.00 . B B .  47 THR CB   1 1 
        4 13156 2 1  47 THR CG2  C  43.666   8.933  -3.650 1.00 . B B .  47 THR CG2  1 1 
        4 13157 2 1  47 THR H    H  40.291  11.042  -4.431 1.00 . B B .  47 THR H    1 1 
        4 13158 2 1  47 THR HA   H  43.148  11.383  -4.339 1.00 . B B .  47 THR HA   1 1 
        4 13159 2 1  47 THR HB   H  41.760   8.730  -4.579 1.00 . B B .  47 THR HB   1 1 
        4 13160 2 1  47 THR HG1  H  41.445  10.643  -2.634 1.00 . B B .  47 THR HG1  1 1 
        4 13161 2 1  47 THR HG21 H  43.583   8.041  -3.052 1.00 . B B .  47 THR HG21 1 1 
        4 13162 2 1  47 THR HG22 H  44.210   9.682  -3.098 1.00 . B B .  47 THR HG22 1 1 
        4 13163 2 1  47 THR HG23 H  44.191   8.709  -4.566 1.00 . B B .  47 THR HG23 1 1 
        4 13164 2 1  47 THR N    N  41.114  11.512  -4.693 1.00 . B B .  47 THR N    1 1 
        4 13165 2 1  47 THR O    O  43.887  10.710  -6.639 1.00 . B B .  47 THR O    1 1 
        4 13166 2 1  47 THR OG1  O  41.546   9.690  -2.765 1.00 . B B .  47 THR OG1  1 1 
        4 13167 2 1  48 ASP C    C  41.188  10.420  -9.308 1.00 . B B .  48 ASP C    1 1 
        4 13168 2 1  48 ASP CA   C  42.038   9.566  -8.370 1.00 . B B .  48 ASP CA   1 1 
        4 13169 2 1  48 ASP CB   C  41.722   8.084  -8.576 1.00 . B B .  48 ASP CB   1 1 
        4 13170 2 1  48 ASP CG   C  41.976   7.620  -9.994 1.00 . B B .  48 ASP CG   1 1 
        4 13171 2 1  48 ASP H    H  40.915   9.765  -6.591 1.00 . B B .  48 ASP H    1 1 
        4 13172 2 1  48 ASP HA   H  43.081   9.736  -8.585 1.00 . B B .  48 ASP HA   1 1 
        4 13173 2 1  48 ASP HB2  H  42.339   7.499  -7.909 1.00 . B B .  48 ASP HB2  1 1 
        4 13174 2 1  48 ASP HB3  H  40.683   7.913  -8.341 1.00 . B B .  48 ASP HB3  1 1 
        4 13175 2 1  48 ASP N    N  41.803   9.926  -6.978 1.00 . B B .  48 ASP N    1 1 
        4 13176 2 1  48 ASP O    O  39.981  10.555  -9.120 1.00 . B B .  48 ASP O    1 1 
        4 13177 2 1  48 ASP OD1  O  43.130   7.255 -10.312 1.00 . B B .  48 ASP OD1  1 1 
        4 13178 2 1  48 ASP OD2  O  41.024   7.612 -10.793 1.00 . B B .  48 ASP OD2  1 1 
        4 13179 2 1  49 PRO C    C  40.152  11.118 -12.221 1.00 . B B .  49 PRO C    1 1 
        4 13180 2 1  49 PRO CA   C  41.124  11.867 -11.307 1.00 . B B .  49 PRO CA   1 1 
        4 13181 2 1  49 PRO CB   C  42.266  12.472 -12.129 1.00 . B B .  49 PRO CB   1 1 
        4 13182 2 1  49 PRO CD   C  43.250  10.864 -10.655 1.00 . B B .  49 PRO CD   1 1 
        4 13183 2 1  49 PRO CG   C  43.379  11.490 -12.019 1.00 . B B .  49 PRO CG   1 1 
        4 13184 2 1  49 PRO HA   H  40.589  12.659 -10.805 1.00 . B B .  49 PRO HA   1 1 
        4 13185 2 1  49 PRO HB2  H  41.948  12.597 -13.154 1.00 . B B .  49 PRO HB2  1 1 
        4 13186 2 1  49 PRO HB3  H  42.543  13.429 -11.715 1.00 . B B .  49 PRO HB3  1 1 
        4 13187 2 1  49 PRO HD2  H  43.537   9.823 -10.691 1.00 . B B .  49 PRO HD2  1 1 
        4 13188 2 1  49 PRO HD3  H  43.849  11.396  -9.937 1.00 . B B .  49 PRO HD3  1 1 
        4 13189 2 1  49 PRO HG2  H  43.281  10.737 -12.787 1.00 . B B .  49 PRO HG2  1 1 
        4 13190 2 1  49 PRO HG3  H  44.327  11.997 -12.109 1.00 . B B .  49 PRO HG3  1 1 
        4 13191 2 1  49 PRO N    N  41.814  11.001 -10.345 1.00 . B B .  49 PRO N    1 1 
        4 13192 2 1  49 PRO O    O  39.174  11.700 -12.703 1.00 . B B .  49 PRO O    1 1 
        4 13193 2 1  50 GLN C    C  38.243   8.724 -12.603 1.00 . B B .  50 GLN C    1 1 
        4 13194 2 1  50 GLN CA   C  39.549   9.035 -13.318 1.00 . B B .  50 GLN CA   1 1 
        4 13195 2 1  50 GLN CB   C  40.242   7.736 -13.737 1.00 . B B .  50 GLN CB   1 1 
        4 13196 2 1  50 GLN CD   C  42.416   6.633 -14.352 1.00 . B B .  50 GLN CD   1 1 
        4 13197 2 1  50 GLN CG   C  41.660   7.936 -14.242 1.00 . B B .  50 GLN CG   1 1 
        4 13198 2 1  50 GLN H    H  41.168   9.406 -12.002 1.00 . B B .  50 GLN H    1 1 
        4 13199 2 1  50 GLN HA   H  39.331   9.621 -14.198 1.00 . B B .  50 GLN HA   1 1 
        4 13200 2 1  50 GLN HB2  H  40.275   7.069 -12.890 1.00 . B B .  50 GLN HB2  1 1 
        4 13201 2 1  50 GLN HB3  H  39.666   7.272 -14.525 1.00 . B B .  50 GLN HB3  1 1 
        4 13202 2 1  50 GLN HE21 H  42.997   6.793 -12.457 1.00 . B B .  50 GLN HE21 1 1 
        4 13203 2 1  50 GLN HE22 H  43.555   5.389 -13.308 1.00 . B B .  50 GLN HE22 1 1 
        4 13204 2 1  50 GLN HG2  H  41.621   8.398 -15.217 1.00 . B B .  50 GLN HG2  1 1 
        4 13205 2 1  50 GLN HG3  H  42.185   8.587 -13.556 1.00 . B B .  50 GLN HG3  1 1 
        4 13206 2 1  50 GLN N    N  40.406   9.833 -12.449 1.00 . B B .  50 GLN N    1 1 
        4 13207 2 1  50 GLN NE2  N  43.053   6.231 -13.266 1.00 . B B .  50 GLN NE2  1 1 
        4 13208 2 1  50 GLN O    O  37.175   8.711 -13.213 1.00 . B B .  50 GLN O    1 1 
        4 13209 2 1  50 GLN OE1  O  42.424   5.990 -15.401 1.00 . B B .  50 GLN OE1  1 1 
        4 13210 2 1  51 ALA C    C  36.259   9.410 -10.457 1.00 . B B .  51 ALA C    1 1 
        4 13211 2 1  51 ALA CA   C  37.169   8.194 -10.483 1.00 . B B .  51 ALA CA   1 1 
        4 13212 2 1  51 ALA CB   C  37.581   7.820  -9.069 1.00 . B B .  51 ALA CB   1 1 
        4 13213 2 1  51 ALA H    H  39.235   8.459 -10.887 1.00 . B B .  51 ALA H    1 1 
        4 13214 2 1  51 ALA HA   H  36.642   7.360 -10.921 1.00 . B B .  51 ALA HA   1 1 
        4 13215 2 1  51 ALA HB1  H  38.374   8.478  -8.741 1.00 . B B .  51 ALA HB1  1 1 
        4 13216 2 1  51 ALA HB2  H  37.930   6.798  -9.057 1.00 . B B .  51 ALA HB2  1 1 
        4 13217 2 1  51 ALA HB3  H  36.730   7.920  -8.409 1.00 . B B .  51 ALA HB3  1 1 
        4 13218 2 1  51 ALA N    N  38.341   8.473 -11.303 1.00 . B B .  51 ALA N    1 1 
        4 13219 2 1  51 ALA O    O  35.034   9.290 -10.464 1.00 . B B .  51 ALA O    1 1 
        4 13220 2 1  52 ALA C    C  35.310  11.992 -11.680 1.00 . B B .  52 ALA C    1 1 
        4 13221 2 1  52 ALA CA   C  36.154  11.845 -10.422 1.00 . B B .  52 ALA CA   1 1 
        4 13222 2 1  52 ALA CB   C  37.123  13.007 -10.292 1.00 . B B .  52 ALA CB   1 1 
        4 13223 2 1  52 ALA H    H  37.861  10.600 -10.420 1.00 . B B .  52 ALA H    1 1 
        4 13224 2 1  52 ALA HA   H  35.505  11.846  -9.557 1.00 . B B .  52 ALA HA   1 1 
        4 13225 2 1  52 ALA HB1  H  37.877  12.928 -11.063 1.00 . B B .  52 ALA HB1  1 1 
        4 13226 2 1  52 ALA HB2  H  37.593  12.976  -9.318 1.00 . B B .  52 ALA HB2  1 1 
        4 13227 2 1  52 ALA HB3  H  36.589  13.937 -10.407 1.00 . B B .  52 ALA HB3  1 1 
        4 13228 2 1  52 ALA N    N  36.880  10.585 -10.435 1.00 . B B .  52 ALA N    1 1 
        4 13229 2 1  52 ALA O    O  34.174  12.457 -11.622 1.00 . B B .  52 ALA O    1 1 
        4 13230 2 1  53 GLU C    C  33.923  10.750 -14.049 1.00 . B B .  53 GLU C    1 1 
        4 13231 2 1  53 GLU CA   C  35.142  11.666 -14.083 1.00 . B B .  53 GLU CA   1 1 
        4 13232 2 1  53 GLU CB   C  36.051  11.293 -15.253 1.00 . B B .  53 GLU CB   1 1 
        4 13233 2 1  53 GLU CD   C  34.766  12.818 -16.800 1.00 . B B .  53 GLU CD   1 1 
        4 13234 2 1  53 GLU CG   C  36.131  12.379 -16.311 1.00 . B B .  53 GLU CG   1 1 
        4 13235 2 1  53 GLU H    H  36.776  11.221 -12.806 1.00 . B B .  53 GLU H    1 1 
        4 13236 2 1  53 GLU HA   H  34.808  12.685 -14.206 1.00 . B B .  53 GLU HA   1 1 
        4 13237 2 1  53 GLU HB2  H  37.047  11.111 -14.880 1.00 . B B .  53 GLU HB2  1 1 
        4 13238 2 1  53 GLU HB3  H  35.676  10.392 -15.717 1.00 . B B .  53 GLU HB3  1 1 
        4 13239 2 1  53 GLU HG2  H  36.636  13.235 -15.891 1.00 . B B .  53 GLU HG2  1 1 
        4 13240 2 1  53 GLU HG3  H  36.696  12.005 -17.153 1.00 . B B .  53 GLU HG3  1 1 
        4 13241 2 1  53 GLU N    N  35.863  11.584 -12.818 1.00 . B B .  53 GLU N    1 1 
        4 13242 2 1  53 GLU O    O  32.857  11.085 -14.571 1.00 . B B .  53 GLU O    1 1 
        4 13243 2 1  53 GLU OE1  O  34.143  12.078 -17.587 1.00 . B B .  53 GLU OE1  1 1 
        4 13244 2 1  53 GLU OE2  O  34.314  13.914 -16.404 1.00 . B B .  53 GLU OE2  1 1 
        4 13245 2 1  54 LYS C    C  31.903   9.244 -12.417 1.00 . B B .  54 LYS C    1 1 
        4 13246 2 1  54 LYS CA   C  32.996   8.642 -13.283 1.00 . B B .  54 LYS CA   1 1 
        4 13247 2 1  54 LYS CB   C  33.491   7.328 -12.676 1.00 . B B .  54 LYS CB   1 1 
        4 13248 2 1  54 LYS CD   C  34.641   5.124 -13.042 1.00 . B B .  54 LYS CD   1 1 
        4 13249 2 1  54 LYS CE   C  35.171   4.150 -14.084 1.00 . B B .  54 LYS CE   1 1 
        4 13250 2 1  54 LYS CG   C  34.237   6.449 -13.666 1.00 . B B .  54 LYS CG   1 1 
        4 13251 2 1  54 LYS H    H  34.964   9.378 -13.038 1.00 . B B .  54 LYS H    1 1 
        4 13252 2 1  54 LYS HA   H  32.595   8.451 -14.268 1.00 . B B .  54 LYS HA   1 1 
        4 13253 2 1  54 LYS HB2  H  34.154   7.551 -11.854 1.00 . B B .  54 LYS HB2  1 1 
        4 13254 2 1  54 LYS HB3  H  32.642   6.773 -12.304 1.00 . B B .  54 LYS HB3  1 1 
        4 13255 2 1  54 LYS HD2  H  35.409   5.303 -12.306 1.00 . B B .  54 LYS HD2  1 1 
        4 13256 2 1  54 LYS HD3  H  33.777   4.687 -12.562 1.00 . B B .  54 LYS HD3  1 1 
        4 13257 2 1  54 LYS HE2  H  34.392   3.948 -14.804 1.00 . B B .  54 LYS HE2  1 1 
        4 13258 2 1  54 LYS HE3  H  36.013   4.603 -14.587 1.00 . B B .  54 LYS HE3  1 1 
        4 13259 2 1  54 LYS HG2  H  33.597   6.256 -14.513 1.00 . B B .  54 LYS HG2  1 1 
        4 13260 2 1  54 LYS HG3  H  35.125   6.968 -13.994 1.00 . B B .  54 LYS HG3  1 1 
        4 13261 2 1  54 LYS HZ1  H  35.800   2.162 -14.215 1.00 . B B .  54 LYS HZ1  1 1 
        4 13262 2 1  54 LYS HZ2  H  34.868   2.495 -12.845 1.00 . B B .  54 LYS HZ2  1 1 
        4 13263 2 1  54 LYS HZ3  H  36.473   3.009 -12.920 1.00 . B B .  54 LYS HZ3  1 1 
        4 13264 2 1  54 LYS N    N  34.085   9.595 -13.417 1.00 . B B .  54 LYS N    1 1 
        4 13265 2 1  54 LYS NZ   N  35.608   2.867 -13.474 1.00 . B B .  54 LYS NZ   1 1 
        4 13266 2 1  54 LYS O    O  30.715   9.059 -12.673 1.00 . B B .  54 LYS O    1 1 
        4 13267 2 1  55 LEU C    C  30.635  11.726 -11.246 1.00 . B B .  55 LEU C    1 1 
        4 13268 2 1  55 LEU CA   C  31.398  10.644 -10.494 1.00 . B B .  55 LEU CA   1 1 
        4 13269 2 1  55 LEU CB   C  32.154  11.246  -9.305 1.00 . B B .  55 LEU CB   1 1 
        4 13270 2 1  55 LEU CD1  C  30.276  11.008  -7.651 1.00 . B B .  55 LEU CD1  1 1 
        4 13271 2 1  55 LEU CD2  C  32.159  12.575  -7.183 1.00 . B B .  55 LEU CD2  1 1 
        4 13272 2 1  55 LEU CG   C  31.287  11.965  -8.266 1.00 . B B .  55 LEU CG   1 1 
        4 13273 2 1  55 LEU H    H  33.289  10.077 -11.247 1.00 . B B .  55 LEU H    1 1 
        4 13274 2 1  55 LEU HA   H  30.697   9.906 -10.133 1.00 . B B .  55 LEU HA   1 1 
        4 13275 2 1  55 LEU HB2  H  32.688  10.447  -8.807 1.00 . B B .  55 LEU HB2  1 1 
        4 13276 2 1  55 LEU HB3  H  32.876  11.950  -9.688 1.00 . B B .  55 LEU HB3  1 1 
        4 13277 2 1  55 LEU HD11 H  29.416  10.924  -8.299 1.00 . B B .  55 LEU HD11 1 1 
        4 13278 2 1  55 LEU HD12 H  29.967  11.386  -6.686 1.00 . B B .  55 LEU HD12 1 1 
        4 13279 2 1  55 LEU HD13 H  30.729  10.035  -7.529 1.00 . B B .  55 LEU HD13 1 1 
        4 13280 2 1  55 LEU HD21 H  31.586  13.304  -6.631 1.00 . B B .  55 LEU HD21 1 1 
        4 13281 2 1  55 LEU HD22 H  33.011  13.057  -7.633 1.00 . B B .  55 LEU HD22 1 1 
        4 13282 2 1  55 LEU HD23 H  32.493  11.800  -6.512 1.00 . B B .  55 LEU HD23 1 1 
        4 13283 2 1  55 LEU HG   H  30.742  12.765  -8.748 1.00 . B B .  55 LEU HG   1 1 
        4 13284 2 1  55 LEU N    N  32.324   9.981 -11.398 1.00 . B B .  55 LEU N    1 1 
        4 13285 2 1  55 LEU O    O  29.457  11.955 -10.993 1.00 . B B .  55 LEU O    1 1 
        4 13286 2 1  56 ASN C    C  29.566  12.859 -13.831 1.00 . B B .  56 ASN C    1 1 
        4 13287 2 1  56 ASN CA   C  30.712  13.418 -13.001 1.00 . B B .  56 ASN CA   1 1 
        4 13288 2 1  56 ASN CB   C  31.750  14.044 -13.938 1.00 . B B .  56 ASN CB   1 1 
        4 13289 2 1  56 ASN CG   C  32.746  14.928 -13.221 1.00 . B B .  56 ASN CG   1 1 
        4 13290 2 1  56 ASN H    H  32.258  12.133 -12.336 1.00 . B B .  56 ASN H    1 1 
        4 13291 2 1  56 ASN HA   H  30.329  14.179 -12.337 1.00 . B B .  56 ASN HA   1 1 
        4 13292 2 1  56 ASN HB2  H  32.295  13.258 -14.438 1.00 . B B .  56 ASN HB2  1 1 
        4 13293 2 1  56 ASN HB3  H  31.239  14.643 -14.680 1.00 . B B .  56 ASN HB3  1 1 
        4 13294 2 1  56 ASN HD21 H  34.085  14.616 -14.664 1.00 . B B .  56 ASN HD21 1 1 
        4 13295 2 1  56 ASN HD22 H  34.597  15.643 -13.362 1.00 . B B .  56 ASN HD22 1 1 
        4 13296 2 1  56 ASN N    N  31.316  12.366 -12.188 1.00 . B B .  56 ASN N    1 1 
        4 13297 2 1  56 ASN ND2  N  33.927  15.077 -13.804 1.00 . B B .  56 ASN ND2  1 1 
        4 13298 2 1  56 ASN O    O  28.614  13.567 -14.157 1.00 . B B .  56 ASN O    1 1 
        4 13299 2 1  56 ASN OD1  O  32.456  15.479 -12.157 1.00 . B B .  56 ASN OD1  1 1 
        4 13300 2 1  57 LYS C    C  27.599  10.269 -14.083 1.00 . B B .  57 LYS C    1 1 
        4 13301 2 1  57 LYS CA   C  28.641  10.931 -14.981 1.00 . B B .  57 LYS CA   1 1 
        4 13302 2 1  57 LYS CB   C  29.264   9.893 -15.922 1.00 . B B .  57 LYS CB   1 1 
        4 13303 2 1  57 LYS CD   C  30.641  11.511 -17.277 1.00 . B B .  57 LYS CD   1 1 
        4 13304 2 1  57 LYS CE   C  30.925  12.056 -18.666 1.00 . B B .  57 LYS CE   1 1 
        4 13305 2 1  57 LYS CG   C  29.572  10.429 -17.314 1.00 . B B .  57 LYS CG   1 1 
        4 13306 2 1  57 LYS H    H  30.462  11.072 -13.907 1.00 . B B .  57 LYS H    1 1 
        4 13307 2 1  57 LYS HA   H  28.153  11.689 -15.573 1.00 . B B .  57 LYS HA   1 1 
        4 13308 2 1  57 LYS HB2  H  30.186   9.536 -15.487 1.00 . B B .  57 LYS HB2  1 1 
        4 13309 2 1  57 LYS HB3  H  28.581   9.065 -16.023 1.00 . B B .  57 LYS HB3  1 1 
        4 13310 2 1  57 LYS HD2  H  30.294  12.319 -16.651 1.00 . B B .  57 LYS HD2  1 1 
        4 13311 2 1  57 LYS HD3  H  31.552  11.096 -16.867 1.00 . B B .  57 LYS HD3  1 1 
        4 13312 2 1  57 LYS HE2  H  31.257  11.245 -19.299 1.00 . B B .  57 LYS HE2  1 1 
        4 13313 2 1  57 LYS HE3  H  30.014  12.473 -19.064 1.00 . B B .  57 LYS HE3  1 1 
        4 13314 2 1  57 LYS HG2  H  29.917   9.615 -17.935 1.00 . B B .  57 LYS HG2  1 1 
        4 13315 2 1  57 LYS HG3  H  28.668  10.846 -17.736 1.00 . B B .  57 LYS HG3  1 1 
        4 13316 2 1  57 LYS HZ1  H  32.821  12.776 -18.135 1.00 . B B .  57 LYS HZ1  1 1 
        4 13317 2 1  57 LYS HZ2  H  31.606  13.963 -18.168 1.00 . B B .  57 LYS HZ2  1 1 
        4 13318 2 1  57 LYS HZ3  H  32.238  13.367 -19.617 1.00 . B B .  57 LYS HZ3  1 1 
        4 13319 2 1  57 LYS N    N  29.671  11.585 -14.187 1.00 . B B .  57 LYS N    1 1 
        4 13320 2 1  57 LYS NZ   N  31.969  13.115 -18.645 1.00 . B B .  57 LYS NZ   1 1 
        4 13321 2 1  57 LYS O    O  26.403  10.346 -14.345 1.00 . B B .  57 LYS O    1 1 
        4 13322 2 1  58 LEU C    C  26.330   9.942 -11.273 1.00 . B B .  58 LEU C    1 1 
        4 13323 2 1  58 LEU CA   C  27.163   8.953 -12.079 1.00 . B B .  58 LEU CA   1 1 
        4 13324 2 1  58 LEU CB   C  27.963   8.058 -11.130 1.00 . B B .  58 LEU CB   1 1 
        4 13325 2 1  58 LEU CD1  C  26.490   6.027 -11.292 1.00 . B B .  58 LEU CD1  1 1 
        4 13326 2 1  58 LEU CD2  C  28.453   6.268 -12.825 1.00 . B B .  58 LEU CD2  1 1 
        4 13327 2 1  58 LEU CG   C  27.910   6.556 -11.434 1.00 . B B .  58 LEU CG   1 1 
        4 13328 2 1  58 LEU H    H  29.026   9.636 -12.831 1.00 . B B .  58 LEU H    1 1 
        4 13329 2 1  58 LEU HA   H  26.499   8.336 -12.662 1.00 . B B .  58 LEU HA   1 1 
        4 13330 2 1  58 LEU HB2  H  28.996   8.373 -11.161 1.00 . B B .  58 LEU HB2  1 1 
        4 13331 2 1  58 LEU HB3  H  27.590   8.214 -10.129 1.00 . B B .  58 LEU HB3  1 1 
        4 13332 2 1  58 LEU HD11 H  26.180   6.099 -10.259 1.00 . B B .  58 LEU HD11 1 1 
        4 13333 2 1  58 LEU HD12 H  26.453   4.994 -11.608 1.00 . B B .  58 LEU HD12 1 1 
        4 13334 2 1  58 LEU HD13 H  25.827   6.614 -11.906 1.00 . B B .  58 LEU HD13 1 1 
        4 13335 2 1  58 LEU HD21 H  28.227   5.246 -13.094 1.00 . B B .  58 LEU HD21 1 1 
        4 13336 2 1  58 LEU HD22 H  29.525   6.414 -12.827 1.00 . B B .  58 LEU HD22 1 1 
        4 13337 2 1  58 LEU HD23 H  27.997   6.939 -13.537 1.00 . B B .  58 LEU HD23 1 1 
        4 13338 2 1  58 LEU HG   H  28.529   6.035 -10.718 1.00 . B B .  58 LEU HG   1 1 
        4 13339 2 1  58 LEU N    N  28.058   9.640 -13.009 1.00 . B B .  58 LEU N    1 1 
        4 13340 2 1  58 LEU O    O  25.291   9.583 -10.729 1.00 . B B .  58 LEU O    1 1 
        4 13341 2 1  59 ILE C    C  24.754  12.593 -11.130 1.00 . B B .  59 ILE C    1 1 
        4 13342 2 1  59 ILE CA   C  26.073  12.213 -10.452 1.00 . B B .  59 ILE CA   1 1 
        4 13343 2 1  59 ILE CB   C  26.947  13.475 -10.235 1.00 . B B .  59 ILE CB   1 1 
        4 13344 2 1  59 ILE CD1  C  26.944  13.418  -7.688 1.00 . B B .  59 ILE CD1  1 1 
        4 13345 2 1  59 ILE CG1  C  26.551  14.179  -8.936 1.00 . B B .  59 ILE CG1  1 1 
        4 13346 2 1  59 ILE CG2  C  26.836  14.434 -11.414 1.00 . B B .  59 ILE CG2  1 1 
        4 13347 2 1  59 ILE H    H  27.622  11.420 -11.660 1.00 . B B .  59 ILE H    1 1 
        4 13348 2 1  59 ILE HA   H  25.846  11.796  -9.484 1.00 . B B .  59 ILE HA   1 1 
        4 13349 2 1  59 ILE HB   H  27.977  13.160 -10.160 1.00 . B B .  59 ILE HB   1 1 
        4 13350 2 1  59 ILE HD11 H  26.520  12.425  -7.722 1.00 . B B .  59 ILE HD11 1 1 
        4 13351 2 1  59 ILE HD12 H  26.573  13.938  -6.817 1.00 . B B .  59 ILE HD12 1 1 
        4 13352 2 1  59 ILE HD13 H  28.019  13.348  -7.633 1.00 . B B .  59 ILE HD13 1 1 
        4 13353 2 1  59 ILE HG12 H  27.029  15.146  -8.900 1.00 . B B .  59 ILE HG12 1 1 
        4 13354 2 1  59 ILE HG13 H  25.480  14.313  -8.921 1.00 . B B .  59 ILE HG13 1 1 
        4 13355 2 1  59 ILE HG21 H  25.796  14.643 -11.612 1.00 . B B .  59 ILE HG21 1 1 
        4 13356 2 1  59 ILE HG22 H  27.286  13.986 -12.286 1.00 . B B .  59 ILE HG22 1 1 
        4 13357 2 1  59 ILE HG23 H  27.351  15.354 -11.177 1.00 . B B .  59 ILE HG23 1 1 
        4 13358 2 1  59 ILE N    N  26.782  11.188 -11.205 1.00 . B B .  59 ILE N    1 1 
        4 13359 2 1  59 ILE O    O  23.887  13.211 -10.508 1.00 . B B .  59 ILE O    1 1 
        4 13360 2 1  60 GLU C    C  22.207  11.752 -12.568 1.00 . B B .  60 GLU C    1 1 
        4 13361 2 1  60 GLU CA   C  23.392  12.518 -13.152 1.00 . B B .  60 GLU CA   1 1 
        4 13362 2 1  60 GLU CB   C  23.561  12.168 -14.640 1.00 . B B .  60 GLU CB   1 1 
        4 13363 2 1  60 GLU CD   C  24.695  12.772 -16.819 1.00 . B B .  60 GLU CD   1 1 
        4 13364 2 1  60 GLU CG   C  24.756  12.842 -15.306 1.00 . B B .  60 GLU CG   1 1 
        4 13365 2 1  60 GLU H    H  25.328  11.723 -12.841 1.00 . B B .  60 GLU H    1 1 
        4 13366 2 1  60 GLU HA   H  23.198  13.576 -13.059 1.00 . B B .  60 GLU HA   1 1 
        4 13367 2 1  60 GLU HB2  H  23.681  11.100 -14.734 1.00 . B B .  60 GLU HB2  1 1 
        4 13368 2 1  60 GLU HB3  H  22.666  12.466 -15.172 1.00 . B B .  60 GLU HB3  1 1 
        4 13369 2 1  60 GLU HG2  H  24.781  13.880 -15.011 1.00 . B B .  60 GLU HG2  1 1 
        4 13370 2 1  60 GLU HG3  H  25.658  12.350 -14.973 1.00 . B B .  60 GLU HG3  1 1 
        4 13371 2 1  60 GLU N    N  24.606  12.219 -12.402 1.00 . B B .  60 GLU N    1 1 
        4 13372 2 1  60 GLU O    O  22.010  10.570 -12.858 1.00 . B B .  60 GLU O    1 1 
        4 13373 2 1  60 GLU OE1  O  24.026  13.633 -17.429 1.00 . B B .  60 GLU OE1  1 1 
        4 13374 2 1  60 GLU OE2  O  25.313  11.857 -17.410 1.00 . B B .  60 GLU OE2  1 1 
        4 13375 2 1  61 GLY C    C  20.599  11.196  -9.754 1.00 . B B .  61 GLY C    1 1 
        4 13376 2 1  61 GLY CA   C  20.288  11.818 -11.100 1.00 . B B .  61 GLY CA   1 1 
        4 13377 2 1  61 GLY H    H  21.681  13.356 -11.501 1.00 . B B .  61 GLY H    1 1 
        4 13378 2 1  61 GLY HA2  H  19.528  12.571 -10.965 1.00 . B B .  61 GLY HA2  1 1 
        4 13379 2 1  61 GLY HA3  H  19.907  11.052 -11.757 1.00 . B B .  61 GLY HA3  1 1 
        4 13380 2 1  61 GLY N    N  21.446  12.428 -11.717 1.00 . B B .  61 GLY N    1 1 
        4 13381 2 1  61 GLY O    O  19.754  10.527  -9.166 1.00 . B B .  61 GLY O    1 1 
        4 13382 2 1  62 TYR C    C  22.145  11.902  -6.850 1.00 . B B .  62 TYR C    1 1 
        4 13383 2 1  62 TYR CA   C  22.211  10.867  -7.970 1.00 . B B .  62 TYR CA   1 1 
        4 13384 2 1  62 TYR CB   C  23.627  10.292  -8.059 1.00 . B B .  62 TYR CB   1 1 
        4 13385 2 1  62 TYR CD1  C  22.723   8.022  -8.701 1.00 . B B .  62 TYR CD1  1 1 
        4 13386 2 1  62 TYR CD2  C  24.663   8.110  -7.318 1.00 . B B .  62 TYR CD2  1 1 
        4 13387 2 1  62 TYR CE1  C  22.760   6.644  -8.671 1.00 . B B .  62 TYR CE1  1 1 
        4 13388 2 1  62 TYR CE2  C  24.705   6.728  -7.285 1.00 . B B .  62 TYR CE2  1 1 
        4 13389 2 1  62 TYR CG   C  23.672   8.779  -8.026 1.00 . B B .  62 TYR CG   1 1 
        4 13390 2 1  62 TYR CZ   C  23.747   6.002  -7.965 1.00 . B B .  62 TYR CZ   1 1 
        4 13391 2 1  62 TYR H    H  22.435  11.989  -9.758 1.00 . B B .  62 TYR H    1 1 
        4 13392 2 1  62 TYR HA   H  21.526  10.064  -7.737 1.00 . B B .  62 TYR HA   1 1 
        4 13393 2 1  62 TYR HB2  H  24.086  10.620  -8.981 1.00 . B B .  62 TYR HB2  1 1 
        4 13394 2 1  62 TYR HB3  H  24.209  10.661  -7.226 1.00 . B B .  62 TYR HB3  1 1 
        4 13395 2 1  62 TYR HD1  H  21.949   8.525  -9.256 1.00 . B B .  62 TYR HD1  1 1 
        4 13396 2 1  62 TYR HD2  H  25.409   8.684  -6.788 1.00 . B B .  62 TYR HD2  1 1 
        4 13397 2 1  62 TYR HE1  H  22.012   6.073  -9.201 1.00 . B B .  62 TYR HE1  1 1 
        4 13398 2 1  62 TYR HE2  H  25.482   6.223  -6.729 1.00 . B B .  62 TYR HE2  1 1 
        4 13399 2 1  62 TYR HH   H  23.574   4.294  -8.821 1.00 . B B .  62 TYR HH   1 1 
        4 13400 2 1  62 TYR N    N  21.803  11.431  -9.253 1.00 . B B .  62 TYR N    1 1 
        4 13401 2 1  62 TYR O    O  22.469  11.602  -5.703 1.00 . B B .  62 TYR O    1 1 
        4 13402 2 1  62 TYR OH   O  23.778   4.629  -7.941 1.00 . B B .  62 TYR OH   1 1 
        4 13403 2 1  63 THR C    C  20.401  13.981  -5.282 1.00 . B B .  63 THR C    1 1 
        4 13404 2 1  63 THR CA   C  21.613  14.182  -6.191 1.00 . B B .  63 THR CA   1 1 
        4 13405 2 1  63 THR CB   C  21.500  15.548  -6.882 1.00 . B B .  63 THR CB   1 1 
        4 13406 2 1  63 THR CG2  C  22.438  16.560  -6.242 1.00 . B B .  63 THR CG2  1 1 
        4 13407 2 1  63 THR H    H  21.484  13.307  -8.110 1.00 . B B .  63 THR H    1 1 
        4 13408 2 1  63 THR HA   H  22.511  14.177  -5.589 1.00 . B B .  63 THR HA   1 1 
        4 13409 2 1  63 THR HB   H  20.487  15.902  -6.778 1.00 . B B .  63 THR HB   1 1 
        4 13410 2 1  63 THR HG1  H  21.093  15.799  -8.800 1.00 . B B .  63 THR HG1  1 1 
        4 13411 2 1  63 THR HG21 H  23.459  16.314  -6.495 1.00 . B B .  63 THR HG21 1 1 
        4 13412 2 1  63 THR HG22 H  22.318  16.533  -5.168 1.00 . B B .  63 THR HG22 1 1 
        4 13413 2 1  63 THR HG23 H  22.205  17.549  -6.605 1.00 . B B .  63 THR HG23 1 1 
        4 13414 2 1  63 THR N    N  21.719  13.114  -7.179 1.00 . B B .  63 THR N    1 1 
        4 13415 2 1  63 THR O    O  20.196  14.726  -4.320 1.00 . B B .  63 THR O    1 1 
        4 13416 2 1  63 THR OG1  O  21.810  15.418  -8.280 1.00 . B B .  63 THR OG1  1 1 
        4 13417 2 1  64 TYR C    C  18.690  11.579  -3.791 1.00 . B B .  64 TYR C    1 1 
        4 13418 2 1  64 TYR CA   C  18.408  12.674  -4.814 1.00 . B B .  64 TYR CA   1 1 
        4 13419 2 1  64 TYR CB   C  17.272  12.244  -5.743 1.00 . B B .  64 TYR CB   1 1 
        4 13420 2 1  64 TYR CD1  C  16.659  14.484  -6.736 1.00 . B B .  64 TYR CD1  1 1 
        4 13421 2 1  64 TYR CD2  C  17.324  12.739  -8.217 1.00 . B B .  64 TYR CD2  1 1 
        4 13422 2 1  64 TYR CE1  C  16.494  15.338  -7.808 1.00 . B B .  64 TYR CE1  1 1 
        4 13423 2 1  64 TYR CE2  C  17.164  13.589  -9.294 1.00 . B B .  64 TYR CE2  1 1 
        4 13424 2 1  64 TYR CG   C  17.077  13.172  -6.922 1.00 . B B .  64 TYR CG   1 1 
        4 13425 2 1  64 TYR CZ   C  16.748  14.888  -9.084 1.00 . B B .  64 TYR CZ   1 1 
        4 13426 2 1  64 TYR H    H  19.828  12.402  -6.353 1.00 . B B .  64 TYR H    1 1 
        4 13427 2 1  64 TYR HA   H  18.118  13.575  -4.295 1.00 . B B .  64 TYR HA   1 1 
        4 13428 2 1  64 TYR HB2  H  17.487  11.259  -6.129 1.00 . B B .  64 TYR HB2  1 1 
        4 13429 2 1  64 TYR HB3  H  16.348  12.213  -5.183 1.00 . B B .  64 TYR HB3  1 1 
        4 13430 2 1  64 TYR HD1  H  16.462  14.835  -5.733 1.00 . B B .  64 TYR HD1  1 1 
        4 13431 2 1  64 TYR HD2  H  17.647  11.722  -8.378 1.00 . B B .  64 TYR HD2  1 1 
        4 13432 2 1  64 TYR HE1  H  16.167  16.353  -7.644 1.00 . B B .  64 TYR HE1  1 1 
        4 13433 2 1  64 TYR HE2  H  17.361  13.232 -10.295 1.00 . B B .  64 TYR HE2  1 1 
        4 13434 2 1  64 TYR HH   H  16.029  15.332 -10.812 1.00 . B B .  64 TYR HH   1 1 
        4 13435 2 1  64 TYR N    N  19.603  12.971  -5.590 1.00 . B B .  64 TYR N    1 1 
        4 13436 2 1  64 TYR O    O  19.540  10.713  -4.014 1.00 . B B .  64 TYR O    1 1 
        4 13437 2 1  64 TYR OH   O  16.601  15.742 -10.152 1.00 . B B .  64 TYR OH   1 1 
        4 13438 2 1  65 GLY C    C  17.470  11.017  -0.333 1.00 . B B .  65 GLY C    1 1 
        4 13439 2 1  65 GLY CA   C  18.165  10.635  -1.626 1.00 . B B .  65 GLY CA   1 1 
        4 13440 2 1  65 GLY H    H  17.329  12.349  -2.550 1.00 . B B .  65 GLY H    1 1 
        4 13441 2 1  65 GLY HA2  H  17.768   9.691  -1.966 1.00 . B B .  65 GLY HA2  1 1 
        4 13442 2 1  65 GLY HA3  H  19.222  10.520  -1.435 1.00 . B B .  65 GLY HA3  1 1 
        4 13443 2 1  65 GLY N    N  17.981  11.627  -2.671 1.00 . B B .  65 GLY N    1 1 
        4 13444 2 1  65 GLY O    O  17.414  10.224   0.608 1.00 . B B .  65 GLY O    1 1 
        4 13445 2 1  66 GLU C    C  14.915  13.369   0.492 1.00 . B B .  66 GLU C    1 1 
        4 13446 2 1  66 GLU CA   C  16.250  12.735   0.891 1.00 . B B .  66 GLU CA   1 1 
        4 13447 2 1  66 GLU CB   C  17.130  13.753   1.629 1.00 . B B .  66 GLU CB   1 1 
        4 13448 2 1  66 GLU CD   C  19.382  14.123   2.703 1.00 . B B .  66 GLU CD   1 1 
        4 13449 2 1  66 GLU CG   C  18.287  13.125   2.390 1.00 . B B .  66 GLU CG   1 1 
        4 13450 2 1  66 GLU H    H  17.031  12.817  -1.068 1.00 . B B .  66 GLU H    1 1 
        4 13451 2 1  66 GLU HA   H  16.056  11.898   1.545 1.00 . B B .  66 GLU HA   1 1 
        4 13452 2 1  66 GLU HB2  H  17.542  14.446   0.909 1.00 . B B .  66 GLU HB2  1 1 
        4 13453 2 1  66 GLU HB3  H  16.520  14.299   2.333 1.00 . B B .  66 GLU HB3  1 1 
        4 13454 2 1  66 GLU HG2  H  17.913  12.717   3.317 1.00 . B B .  66 GLU HG2  1 1 
        4 13455 2 1  66 GLU HG3  H  18.705  12.330   1.791 1.00 . B B .  66 GLU HG3  1 1 
        4 13456 2 1  66 GLU N    N  16.944  12.233  -0.286 1.00 . B B .  66 GLU N    1 1 
        4 13457 2 1  66 GLU O    O  14.492  14.368   1.075 1.00 . B B .  66 GLU O    1 1 
        4 13458 2 1  66 GLU OE1  O  19.095  15.139   3.375 1.00 . B B .  66 GLU OE1  1 1 
        4 13459 2 1  66 GLU OE2  O  20.535  13.898   2.275 1.00 . B B .  66 GLU OE2  1 1 
        4 13460 2 1  67 GLU C    C  11.812  12.792  -0.073 1.00 . B B .  67 GLU C    1 1 
        4 13461 2 1  67 GLU CA   C  12.953  13.285  -0.964 1.00 . B B .  67 GLU CA   1 1 
        4 13462 2 1  67 GLU CB   C  12.670  12.858  -2.414 1.00 . B B .  67 GLU CB   1 1 
        4 13463 2 1  67 GLU CD   C  13.584  11.305  -4.165 1.00 . B B .  67 GLU CD   1 1 
        4 13464 2 1  67 GLU CG   C  13.893  12.447  -3.219 1.00 . B B .  67 GLU CG   1 1 
        4 13465 2 1  67 GLU H    H  14.592  11.937  -0.874 1.00 . B B .  67 GLU H    1 1 
        4 13466 2 1  67 GLU HA   H  12.989  14.363  -0.913 1.00 . B B .  67 GLU HA   1 1 
        4 13467 2 1  67 GLU HB2  H  11.988  12.022  -2.399 1.00 . B B .  67 GLU HB2  1 1 
        4 13468 2 1  67 GLU HB3  H  12.195  13.680  -2.928 1.00 . B B .  67 GLU HB3  1 1 
        4 13469 2 1  67 GLU HG2  H  14.233  13.294  -3.797 1.00 . B B .  67 GLU HG2  1 1 
        4 13470 2 1  67 GLU HG3  H  14.672  12.135  -2.542 1.00 . B B .  67 GLU HG3  1 1 
        4 13471 2 1  67 GLU N    N  14.236  12.766  -0.485 1.00 . B B .  67 GLU N    1 1 
        4 13472 2 1  67 GLU O    O  11.024  11.943  -0.477 1.00 . B B .  67 GLU O    1 1 
        4 13473 2 1  67 GLU OE1  O  13.064  11.559  -5.270 1.00 . B B .  67 GLU OE1  1 1 
        4 13474 2 1  67 GLU OE2  O  13.840  10.137  -3.800 1.00 . B B .  67 GLU OE2  1 1 
        4 13475 2 1  68 ARG C    C   9.571  13.969   2.137 1.00 . B B .  68 ARG C    1 1 
        4 13476 2 1  68 ARG CA   C  10.681  12.923   2.072 1.00 . B B .  68 ARG CA   1 1 
        4 13477 2 1  68 ARG CB   C  11.293  12.698   3.461 1.00 . B B .  68 ARG CB   1 1 
        4 13478 2 1  68 ARG CD   C  13.191  11.660   4.745 1.00 . B B .  68 ARG CD   1 1 
        4 13479 2 1  68 ARG CG   C  12.360  11.619   3.471 1.00 . B B .  68 ARG CG   1 1 
        4 13480 2 1  68 ARG CZ   C  14.318   9.545   5.367 1.00 . B B .  68 ARG CZ   1 1 
        4 13481 2 1  68 ARG H    H  12.373  14.014   1.402 1.00 . B B .  68 ARG H    1 1 
        4 13482 2 1  68 ARG HA   H  10.263  11.993   1.721 1.00 . B B .  68 ARG HA   1 1 
        4 13483 2 1  68 ARG HB2  H  11.738  13.620   3.800 1.00 . B B .  68 ARG HB2  1 1 
        4 13484 2 1  68 ARG HB3  H  10.510  12.409   4.149 1.00 . B B .  68 ARG HB3  1 1 
        4 13485 2 1  68 ARG HD2  H  13.588  12.657   4.868 1.00 . B B .  68 ARG HD2  1 1 
        4 13486 2 1  68 ARG HD3  H  12.555  11.420   5.582 1.00 . B B .  68 ARG HD3  1 1 
        4 13487 2 1  68 ARG HE   H  15.086  10.956   4.157 1.00 . B B .  68 ARG HE   1 1 
        4 13488 2 1  68 ARG HG2  H  11.884  10.652   3.397 1.00 . B B .  68 ARG HG2  1 1 
        4 13489 2 1  68 ARG HG3  H  13.011  11.765   2.621 1.00 . B B .  68 ARG HG3  1 1 
        4 13490 2 1  68 ARG HH11 H  12.460   9.767   6.158 1.00 . B B .  68 ARG HH11 1 1 
        4 13491 2 1  68 ARG HH12 H  13.277   8.301   6.595 1.00 . B B .  68 ARG HH12 1 1 
        4 13492 2 1  68 ARG HH21 H  16.171   9.028   4.729 1.00 . B B .  68 ARG HH21 1 1 
        4 13493 2 1  68 ARG HH22 H  15.403   7.877   5.774 1.00 . B B .  68 ARG HH22 1 1 
        4 13494 2 1  68 ARG N    N  11.722  13.328   1.133 1.00 . B B .  68 ARG N    1 1 
        4 13495 2 1  68 ARG NE   N  14.303  10.710   4.706 1.00 . B B .  68 ARG NE   1 1 
        4 13496 2 1  68 ARG NH1  N  13.269   9.177   6.099 1.00 . B B .  68 ARG NH1  1 1 
        4 13497 2 1  68 ARG NH2  N  15.380   8.755   5.285 1.00 . B B .  68 ARG NH2  1 1 
        4 13498 2 1  68 ARG O    O   9.285  14.519   3.197 1.00 . B B .  68 ARG O    1 1 
        4 13499 2 1  69 LYS C    C   6.579  14.584   0.424 1.00 . B B .  69 LYS C    1 1 
        4 13500 2 1  69 LYS CA   C   7.871  15.218   0.930 1.00 . B B .  69 LYS CA   1 1 
        4 13501 2 1  69 LYS CB   C   8.268  16.389   0.026 1.00 . B B .  69 LYS CB   1 1 
        4 13502 2 1  69 LYS CD   C   7.409  18.337  -1.313 1.00 . B B .  69 LYS CD   1 1 
        4 13503 2 1  69 LYS CE   C   6.206  19.225  -1.583 1.00 . B B .  69 LYS CE   1 1 
        4 13504 2 1  69 LYS CG   C   7.198  17.469  -0.084 1.00 . B B .  69 LYS CG   1 1 
        4 13505 2 1  69 LYS H    H   9.228  13.777   0.176 1.00 . B B .  69 LYS H    1 1 
        4 13506 2 1  69 LYS HA   H   7.704  15.592   1.927 1.00 . B B .  69 LYS HA   1 1 
        4 13507 2 1  69 LYS HB2  H   9.165  16.841   0.421 1.00 . B B .  69 LYS HB2  1 1 
        4 13508 2 1  69 LYS HB3  H   8.472  16.008  -0.964 1.00 . B B .  69 LYS HB3  1 1 
        4 13509 2 1  69 LYS HD2  H   8.277  18.959  -1.154 1.00 . B B .  69 LYS HD2  1 1 
        4 13510 2 1  69 LYS HD3  H   7.575  17.697  -2.170 1.00 . B B .  69 LYS HD3  1 1 
        4 13511 2 1  69 LYS HE2  H   6.247  19.562  -2.606 1.00 . B B .  69 LYS HE2  1 1 
        4 13512 2 1  69 LYS HE3  H   5.306  18.645  -1.434 1.00 . B B .  69 LYS HE3  1 1 
        4 13513 2 1  69 LYS HG2  H   6.229  17.001  -0.154 1.00 . B B .  69 LYS HG2  1 1 
        4 13514 2 1  69 LYS HG3  H   7.237  18.094   0.797 1.00 . B B .  69 LYS HG3  1 1 
        4 13515 2 1  69 LYS HZ1  H   5.214  20.826  -0.687 1.00 . B B .  69 LYS HZ1  1 1 
        4 13516 2 1  69 LYS HZ2  H   6.841  21.130  -1.022 1.00 . B B .  69 LYS HZ2  1 1 
        4 13517 2 1  69 LYS HZ3  H   6.418  20.144   0.281 1.00 . B B .  69 LYS HZ3  1 1 
        4 13518 2 1  69 LYS N    N   8.949  14.239   0.996 1.00 . B B .  69 LYS N    1 1 
        4 13519 2 1  69 LYS NZ   N   6.168  20.413  -0.691 1.00 . B B .  69 LYS NZ   1 1 
        4 13520 2 1  69 LYS O    O   5.636  14.390   1.186 1.00 . B B .  69 LYS O    1 1 
        4 13521 2 1  70 LEU C    C   5.118  12.215  -0.959 1.00 . B B .  70 LEU C    1 1 
        4 13522 2 1  70 LEU CA   C   5.370  13.631  -1.471 1.00 . B B .  70 LEU CA   1 1 
        4 13523 2 1  70 LEU CB   C   5.509  13.620  -2.997 1.00 . B B .  70 LEU CB   1 1 
        4 13524 2 1  70 LEU CD1  C   6.079  14.811  -5.126 1.00 . B B .  70 LEU CD1  1 1 
        4 13525 2 1  70 LEU CD2  C   4.697  15.963  -3.384 1.00 . B B .  70 LEU CD2  1 1 
        4 13526 2 1  70 LEU CG   C   5.827  14.973  -3.635 1.00 . B B .  70 LEU CG   1 1 
        4 13527 2 1  70 LEU H    H   7.364  14.346  -1.404 1.00 . B B .  70 LEU H    1 1 
        4 13528 2 1  70 LEU HA   H   4.523  14.246  -1.204 1.00 . B B .  70 LEU HA   1 1 
        4 13529 2 1  70 LEU HB2  H   6.296  12.930  -3.259 1.00 . B B .  70 LEU HB2  1 1 
        4 13530 2 1  70 LEU HB3  H   4.582  13.259  -3.420 1.00 . B B .  70 LEU HB3  1 1 
        4 13531 2 1  70 LEU HD11 H   5.241  14.297  -5.575 1.00 . B B .  70 LEU HD11 1 1 
        4 13532 2 1  70 LEU HD12 H   6.980  14.236  -5.281 1.00 . B B .  70 LEU HD12 1 1 
        4 13533 2 1  70 LEU HD13 H   6.191  15.785  -5.580 1.00 . B B .  70 LEU HD13 1 1 
        4 13534 2 1  70 LEU HD21 H   4.533  16.058  -2.322 1.00 . B B .  70 LEU HD21 1 1 
        4 13535 2 1  70 LEU HD22 H   3.791  15.609  -3.856 1.00 . B B .  70 LEU HD22 1 1 
        4 13536 2 1  70 LEU HD23 H   4.967  16.924  -3.794 1.00 . B B .  70 LEU HD23 1 1 
        4 13537 2 1  70 LEU HG   H   6.727  15.371  -3.187 1.00 . B B .  70 LEU HG   1 1 
        4 13538 2 1  70 LEU N    N   6.558  14.222  -0.856 1.00 . B B .  70 LEU N    1 1 
        4 13539 2 1  70 LEU O    O   4.108  11.593  -1.289 1.00 . B B .  70 LEU O    1 1 
        4 13540 2 1  71 TYR C    C   5.240  10.455   1.754 1.00 . B B .  71 TYR C    1 1 
        4 13541 2 1  71 TYR CA   C   5.905  10.365   0.385 1.00 . B B .  71 TYR CA   1 1 
        4 13542 2 1  71 TYR CB   C   7.263   9.667   0.476 1.00 . B B .  71 TYR CB   1 1 
        4 13543 2 1  71 TYR CD1  C   7.422   8.261  -1.620 1.00 . B B .  71 TYR CD1  1 1 
        4 13544 2 1  71 TYR CD2  C   8.864  10.146  -1.418 1.00 . B B .  71 TYR CD2  1 1 
        4 13545 2 1  71 TYR CE1  C   7.960   7.979  -2.862 1.00 . B B .  71 TYR CE1  1 1 
        4 13546 2 1  71 TYR CE2  C   9.409   9.869  -2.657 1.00 . B B .  71 TYR CE2  1 1 
        4 13547 2 1  71 TYR CG   C   7.863   9.349  -0.877 1.00 . B B .  71 TYR CG   1 1 
        4 13548 2 1  71 TYR CZ   C   8.955   8.787  -3.374 1.00 . B B .  71 TYR CZ   1 1 
        4 13549 2 1  71 TYR H    H   6.856  12.215   0.018 1.00 . B B .  71 TYR H    1 1 
        4 13550 2 1  71 TYR HA   H   5.263   9.798  -0.275 1.00 . B B .  71 TYR HA   1 1 
        4 13551 2 1  71 TYR HB2  H   7.955  10.305   1.004 1.00 . B B .  71 TYR HB2  1 1 
        4 13552 2 1  71 TYR HB3  H   7.148   8.738   1.016 1.00 . B B .  71 TYR HB3  1 1 
        4 13553 2 1  71 TYR HD1  H   6.644   7.628  -1.214 1.00 . B B .  71 TYR HD1  1 1 
        4 13554 2 1  71 TYR HD2  H   9.222  10.991  -0.854 1.00 . B B .  71 TYR HD2  1 1 
        4 13555 2 1  71 TYR HE1  H   7.604   7.129  -3.425 1.00 . B B .  71 TYR HE1  1 1 
        4 13556 2 1  71 TYR HE2  H  10.188  10.502  -3.059 1.00 . B B .  71 TYR HE2  1 1 
        4 13557 2 1  71 TYR HH   H   8.771   8.568  -5.278 1.00 . B B .  71 TYR HH   1 1 
        4 13558 2 1  71 TYR N    N   6.050  11.696  -0.177 1.00 . B B .  71 TYR N    1 1 
        4 13559 2 1  71 TYR O    O   4.675   9.482   2.252 1.00 . B B .  71 TYR O    1 1 
        4 13560 2 1  71 TYR OH   O   9.486   8.516  -4.616 1.00 . B B .  71 TYR OH   1 1 
        4 13561 2 1  72 ASP C    C   3.175  12.084   3.493 1.00 . B B .  72 ASP C    1 1 
        4 13562 2 1  72 ASP CA   C   4.678  11.885   3.650 1.00 . B B .  72 ASP CA   1 1 
        4 13563 2 1  72 ASP CB   C   5.311  13.106   4.321 1.00 . B B .  72 ASP CB   1 1 
        4 13564 2 1  72 ASP CG   C   4.582  13.529   5.585 1.00 . B B .  72 ASP CG   1 1 
        4 13565 2 1  72 ASP H    H   5.727  12.390   1.887 1.00 . B B .  72 ASP H    1 1 
        4 13566 2 1  72 ASP HA   H   4.853  11.013   4.265 1.00 . B B .  72 ASP HA   1 1 
        4 13567 2 1  72 ASP HB2  H   6.334  12.876   4.580 1.00 . B B .  72 ASP HB2  1 1 
        4 13568 2 1  72 ASP HB3  H   5.299  13.935   3.627 1.00 . B B .  72 ASP HB3  1 1 
        4 13569 2 1  72 ASP N    N   5.284  11.647   2.346 1.00 . B B .  72 ASP N    1 1 
        4 13570 2 1  72 ASP O    O   2.388  11.615   4.310 1.00 . B B .  72 ASP O    1 1 
        4 13571 2 1  72 ASP OD1  O   4.605  12.771   6.577 1.00 . B B .  72 ASP OD1  1 1 
        4 13572 2 1  72 ASP OD2  O   3.988  14.628   5.594 1.00 . B B .  72 ASP OD2  1 1 
        4 13573 2 1  73 SER C    C   0.666  11.688   1.836 1.00 . B B .  73 SER C    1 1 
        4 13574 2 1  73 SER CA   C   1.382  13.006   2.135 1.00 . B B .  73 SER CA   1 1 
        4 13575 2 1  73 SER CB   C   1.252  13.968   0.954 1.00 . B B .  73 SER CB   1 1 
        4 13576 2 1  73 SER H    H   3.469  13.132   1.815 1.00 . B B .  73 SER H    1 1 
        4 13577 2 1  73 SER HA   H   0.934  13.455   3.008 1.00 . B B .  73 SER HA   1 1 
        4 13578 2 1  73 SER HB2  H   1.313  13.416   0.029 1.00 . B B .  73 SER HB2  1 1 
        4 13579 2 1  73 SER HB3  H   0.301  14.476   1.012 1.00 . B B .  73 SER HB3  1 1 
        4 13580 2 1  73 SER HG   H   1.984  15.711   1.463 1.00 . B B .  73 SER HG   1 1 
        4 13581 2 1  73 SER N    N   2.788  12.763   2.420 1.00 . B B .  73 SER N    1 1 
        4 13582 2 1  73 SER O    O  -0.549  11.578   1.985 1.00 . B B .  73 SER O    1 1 
        4 13583 2 1  73 SER OG   O   2.286  14.936   0.979 1.00 . B B .  73 SER OG   1 1 
        4 13584 2 1  74 ALA C    C   0.542   8.650   2.420 1.00 . B B .  74 ALA C    1 1 
        4 13585 2 1  74 ALA CA   C   0.894   9.372   1.124 1.00 . B B .  74 ALA CA   1 1 
        4 13586 2 1  74 ALA CB   C   1.889   8.564   0.301 1.00 . B B .  74 ALA CB   1 1 
        4 13587 2 1  74 ALA H    H   2.403  10.833   1.329 1.00 . B B .  74 ALA H    1 1 
        4 13588 2 1  74 ALA HA   H  -0.005   9.505   0.538 1.00 . B B .  74 ALA HA   1 1 
        4 13589 2 1  74 ALA HB1  H   2.762   8.352   0.899 1.00 . B B .  74 ALA HB1  1 1 
        4 13590 2 1  74 ALA HB2  H   2.179   9.131  -0.573 1.00 . B B .  74 ALA HB2  1 1 
        4 13591 2 1  74 ALA HB3  H   1.432   7.636  -0.010 1.00 . B B .  74 ALA HB3  1 1 
        4 13592 2 1  74 ALA N    N   1.440  10.687   1.424 1.00 . B B .  74 ALA N    1 1 
        4 13593 2 1  74 ALA O    O  -0.409   7.872   2.474 1.00 . B B .  74 ALA O    1 1 
        4 13594 2 1  75 LEU C    C  -0.257   8.802   5.337 1.00 . B B .  75 LEU C    1 1 
        4 13595 2 1  75 LEU CA   C   1.083   8.341   4.781 1.00 . B B .  75 LEU CA   1 1 
        4 13596 2 1  75 LEU CB   C   2.215   8.721   5.747 1.00 . B B .  75 LEU CB   1 1 
        4 13597 2 1  75 LEU CD1  C   1.947   6.737   7.264 1.00 . B B .  75 LEU CD1  1 1 
        4 13598 2 1  75 LEU CD2  C   3.623   6.670   5.403 1.00 . B B .  75 LEU CD2  1 1 
        4 13599 2 1  75 LEU CG   C   2.927   7.551   6.433 1.00 . B B .  75 LEU CG   1 1 
        4 13600 2 1  75 LEU H    H   2.035   9.587   3.365 1.00 . B B .  75 LEU H    1 1 
        4 13601 2 1  75 LEU HA   H   1.062   7.268   4.658 1.00 . B B .  75 LEU HA   1 1 
        4 13602 2 1  75 LEU HB2  H   2.950   9.287   5.197 1.00 . B B .  75 LEU HB2  1 1 
        4 13603 2 1  75 LEU HB3  H   1.801   9.359   6.518 1.00 . B B .  75 LEU HB3  1 1 
        4 13604 2 1  75 LEU HD11 H   1.186   6.322   6.620 1.00 . B B .  75 LEU HD11 1 1 
        4 13605 2 1  75 LEU HD12 H   1.483   7.377   8.001 1.00 . B B .  75 LEU HD12 1 1 
        4 13606 2 1  75 LEU HD13 H   2.472   5.934   7.763 1.00 . B B .  75 LEU HD13 1 1 
        4 13607 2 1  75 LEU HD21 H   4.408   7.233   4.922 1.00 . B B .  75 LEU HD21 1 1 
        4 13608 2 1  75 LEU HD22 H   2.907   6.347   4.663 1.00 . B B .  75 LEU HD22 1 1 
        4 13609 2 1  75 LEU HD23 H   4.048   5.806   5.895 1.00 . B B .  75 LEU HD23 1 1 
        4 13610 2 1  75 LEU HG   H   3.682   7.942   7.100 1.00 . B B .  75 LEU HG   1 1 
        4 13611 2 1  75 LEU N    N   1.306   8.942   3.472 1.00 . B B .  75 LEU N    1 1 
        4 13612 2 1  75 LEU O    O  -0.941   8.063   6.048 1.00 . B B .  75 LEU O    1 1 
        4 13613 2 1  76 SER C    C  -3.063   9.797   4.847 1.00 . B B .  76 SER C    1 1 
        4 13614 2 1  76 SER CA   C  -1.893  10.599   5.425 1.00 . B B .  76 SER CA   1 1 
        4 13615 2 1  76 SER CB   C  -1.978  12.059   4.987 1.00 . B B .  76 SER CB   1 1 
        4 13616 2 1  76 SER H    H  -0.034  10.566   4.428 1.00 . B B .  76 SER H    1 1 
        4 13617 2 1  76 SER HA   H  -1.928  10.549   6.505 1.00 . B B .  76 SER HA   1 1 
        4 13618 2 1  76 SER HB2  H  -2.215  12.105   3.935 1.00 . B B .  76 SER HB2  1 1 
        4 13619 2 1  76 SER HB3  H  -2.748  12.561   5.551 1.00 . B B .  76 SER HB3  1 1 
        4 13620 2 1  76 SER HG   H  -0.385  12.455   6.064 1.00 . B B .  76 SER HG   1 1 
        4 13621 2 1  76 SER N    N  -0.631  10.027   4.988 1.00 . B B .  76 SER N    1 1 
        4 13622 2 1  76 SER O    O  -4.083   9.593   5.507 1.00 . B B .  76 SER O    1 1 
        4 13623 2 1  76 SER OG   O  -0.743  12.723   5.207 1.00 . B B .  76 SER OG   1 1 
        4 13624 2 1  77 LYS C    C  -4.086   7.199   3.632 1.00 . B B .  77 LYS C    1 1 
        4 13625 2 1  77 LYS CA   C  -3.912   8.537   2.934 1.00 . B B .  77 LYS CA   1 1 
        4 13626 2 1  77 LYS CB   C  -3.518   8.293   1.480 1.00 . B B .  77 LYS CB   1 1 
        4 13627 2 1  77 LYS CD   C  -3.002   9.266  -0.769 1.00 . B B .  77 LYS CD   1 1 
        4 13628 2 1  77 LYS CE   C  -3.702  10.070  -1.851 1.00 . B B .  77 LYS CE   1 1 
        4 13629 2 1  77 LYS CG   C  -3.613   9.522   0.596 1.00 . B B .  77 LYS CG   1 1 
        4 13630 2 1  77 LYS H    H  -2.051   9.519   3.146 1.00 . B B .  77 LYS H    1 1 
        4 13631 2 1  77 LYS HA   H  -4.845   9.082   2.968 1.00 . B B .  77 LYS HA   1 1 
        4 13632 2 1  77 LYS HB2  H  -2.500   7.940   1.455 1.00 . B B .  77 LYS HB2  1 1 
        4 13633 2 1  77 LYS HB3  H  -4.162   7.531   1.067 1.00 . B B .  77 LYS HB3  1 1 
        4 13634 2 1  77 LYS HD2  H  -1.959   9.549  -0.742 1.00 . B B .  77 LYS HD2  1 1 
        4 13635 2 1  77 LYS HD3  H  -3.086   8.213  -0.998 1.00 . B B .  77 LYS HD3  1 1 
        4 13636 2 1  77 LYS HE2  H  -4.760   9.854  -1.815 1.00 . B B .  77 LYS HE2  1 1 
        4 13637 2 1  77 LYS HE3  H  -3.545  11.122  -1.659 1.00 . B B .  77 LYS HE3  1 1 
        4 13638 2 1  77 LYS HG2  H  -4.653   9.786   0.471 1.00 . B B .  77 LYS HG2  1 1 
        4 13639 2 1  77 LYS HG3  H  -3.088  10.339   1.071 1.00 . B B .  77 LYS HG3  1 1 
        4 13640 2 1  77 LYS HZ1  H  -3.693  10.317  -3.923 1.00 . B B .  77 LYS HZ1  1 1 
        4 13641 2 1  77 LYS HZ2  H  -3.351   8.736  -3.418 1.00 . B B .  77 LYS HZ2  1 1 
        4 13642 2 1  77 LYS HZ3  H  -2.178   9.947  -3.268 1.00 . B B .  77 LYS HZ3  1 1 
        4 13643 2 1  77 LYS N    N  -2.891   9.329   3.612 1.00 . B B .  77 LYS N    1 1 
        4 13644 2 1  77 LYS NZ   N  -3.193   9.744  -3.208 1.00 . B B .  77 LYS NZ   1 1 
        4 13645 2 1  77 LYS O    O  -5.195   6.668   3.727 1.00 . B B .  77 LYS O    1 1 
        4 13646 2 1  78 ILE C    C  -3.831   5.470   6.078 1.00 . B B .  78 ILE C    1 1 
        4 13647 2 1  78 ILE CA   C  -2.982   5.378   4.813 1.00 . B B .  78 ILE CA   1 1 
        4 13648 2 1  78 ILE CB   C  -1.543   4.935   5.165 1.00 . B B .  78 ILE CB   1 1 
        4 13649 2 1  78 ILE CD1  C  -1.352   4.118   2.731 1.00 . B B .  78 ILE CD1  1 1 
        4 13650 2 1  78 ILE CG1  C  -0.680   4.830   3.895 1.00 . B B .  78 ILE CG1  1 1 
        4 13651 2 1  78 ILE CG2  C  -1.544   3.615   5.922 1.00 . B B .  78 ILE CG2  1 1 
        4 13652 2 1  78 ILE H    H  -2.127   7.133   4.002 1.00 . B B .  78 ILE H    1 1 
        4 13653 2 1  78 ILE HA   H  -3.414   4.640   4.152 1.00 . B B .  78 ILE HA   1 1 
        4 13654 2 1  78 ILE HB   H  -1.114   5.685   5.813 1.00 . B B .  78 ILE HB   1 1 
        4 13655 2 1  78 ILE HD11 H  -1.813   3.205   3.082 1.00 . B B .  78 ILE HD11 1 1 
        4 13656 2 1  78 ILE HD12 H  -0.614   3.882   1.977 1.00 . B B .  78 ILE HD12 1 1 
        4 13657 2 1  78 ILE HD13 H  -2.108   4.759   2.303 1.00 . B B .  78 ILE HD13 1 1 
        4 13658 2 1  78 ILE HG12 H  -0.424   5.824   3.565 1.00 . B B .  78 ILE HG12 1 1 
        4 13659 2 1  78 ILE HG13 H   0.225   4.292   4.132 1.00 . B B .  78 ILE HG13 1 1 
        4 13660 2 1  78 ILE HG21 H  -0.528   3.284   6.072 1.00 . B B .  78 ILE HG21 1 1 
        4 13661 2 1  78 ILE HG22 H  -2.084   2.875   5.353 1.00 . B B .  78 ILE HG22 1 1 
        4 13662 2 1  78 ILE HG23 H  -2.023   3.753   6.881 1.00 . B B .  78 ILE HG23 1 1 
        4 13663 2 1  78 ILE N    N  -2.976   6.657   4.117 1.00 . B B .  78 ILE N    1 1 
        4 13664 2 1  78 ILE O    O  -4.513   4.512   6.450 1.00 . B B .  78 ILE O    1 1 
        4 13665 2 1  79 GLU C    C  -6.072   6.688   7.603 1.00 . B B .  79 GLU C    1 1 
        4 13666 2 1  79 GLU CA   C  -4.596   6.843   7.933 1.00 . B B .  79 GLU CA   1 1 
        4 13667 2 1  79 GLU CB   C  -4.363   8.236   8.509 1.00 . B B .  79 GLU CB   1 1 
        4 13668 2 1  79 GLU CD   C  -3.017   9.544  10.165 1.00 . B B .  79 GLU CD   1 1 
        4 13669 2 1  79 GLU CG   C  -3.005   8.422   9.151 1.00 . B B .  79 GLU CG   1 1 
        4 13670 2 1  79 GLU H    H  -3.214   7.349   6.404 1.00 . B B .  79 GLU H    1 1 
        4 13671 2 1  79 GLU HA   H  -4.313   6.099   8.662 1.00 . B B .  79 GLU HA   1 1 
        4 13672 2 1  79 GLU HB2  H  -4.460   8.960   7.715 1.00 . B B .  79 GLU HB2  1 1 
        4 13673 2 1  79 GLU HB3  H  -5.119   8.436   9.255 1.00 . B B .  79 GLU HB3  1 1 
        4 13674 2 1  79 GLU HG2  H  -2.726   7.507   9.650 1.00 . B B .  79 GLU HG2  1 1 
        4 13675 2 1  79 GLU HG3  H  -2.283   8.654   8.384 1.00 . B B .  79 GLU HG3  1 1 
        4 13676 2 1  79 GLU N    N  -3.797   6.629   6.733 1.00 . B B .  79 GLU N    1 1 
        4 13677 2 1  79 GLU O    O  -6.831   6.081   8.356 1.00 . B B .  79 GLU O    1 1 
        4 13678 2 1  79 GLU OE1  O  -3.363  10.684   9.795 1.00 . B B .  79 GLU OE1  1 1 
        4 13679 2 1  79 GLU OE2  O  -2.696   9.290  11.344 1.00 . B B .  79 GLU OE2  1 1 
        4 13680 2 1  80 LYS C    C  -8.251   5.739   5.725 1.00 . B B .  80 LYS C    1 1 
        4 13681 2 1  80 LYS CA   C  -7.835   7.182   5.990 1.00 . B B .  80 LYS CA   1 1 
        4 13682 2 1  80 LYS CB   C  -8.003   8.022   4.723 1.00 . B B .  80 LYS CB   1 1 
        4 13683 2 1  80 LYS CD   C  -7.787  10.282   3.633 1.00 . B B .  80 LYS CD   1 1 
        4 13684 2 1  80 LYS CE   C  -9.270  10.566   3.447 1.00 . B B .  80 LYS CE   1 1 
        4 13685 2 1  80 LYS CG   C  -7.519   9.452   4.881 1.00 . B B .  80 LYS CG   1 1 
        4 13686 2 1  80 LYS H    H  -5.788   7.706   5.910 1.00 . B B .  80 LYS H    1 1 
        4 13687 2 1  80 LYS HA   H  -8.466   7.588   6.766 1.00 . B B .  80 LYS HA   1 1 
        4 13688 2 1  80 LYS HB2  H  -7.443   7.560   3.920 1.00 . B B .  80 LYS HB2  1 1 
        4 13689 2 1  80 LYS HB3  H  -9.048   8.043   4.458 1.00 . B B .  80 LYS HB3  1 1 
        4 13690 2 1  80 LYS HD2  H  -7.262  11.221   3.722 1.00 . B B .  80 LYS HD2  1 1 
        4 13691 2 1  80 LYS HD3  H  -7.421   9.745   2.773 1.00 . B B .  80 LYS HD3  1 1 
        4 13692 2 1  80 LYS HE2  H  -9.399  11.153   2.550 1.00 . B B .  80 LYS HE2  1 1 
        4 13693 2 1  80 LYS HE3  H  -9.794   9.628   3.339 1.00 . B B .  80 LYS HE3  1 1 
        4 13694 2 1  80 LYS HG2  H  -8.032   9.903   5.717 1.00 . B B .  80 LYS HG2  1 1 
        4 13695 2 1  80 LYS HG3  H  -6.456   9.443   5.073 1.00 . B B .  80 LYS HG3  1 1 
        4 13696 2 1  80 LYS HZ1  H  -9.884  10.700   5.437 1.00 . B B .  80 LYS HZ1  1 1 
        4 13697 2 1  80 LYS HZ2  H -10.798  11.638   4.374 1.00 . B B .  80 LYS HZ2  1 1 
        4 13698 2 1  80 LYS HZ3  H  -9.250  12.138   4.816 1.00 . B B .  80 LYS HZ3  1 1 
        4 13699 2 1  80 LYS N    N  -6.458   7.241   6.456 1.00 . B B .  80 LYS N    1 1 
        4 13700 2 1  80 LYS NZ   N  -9.840  11.313   4.598 1.00 . B B .  80 LYS NZ   1 1 
        4 13701 2 1  80 LYS O    O  -9.418   5.379   5.878 1.00 . B B .  80 LYS O    1 1 
        4 13702 2 1  81 LEU C    C  -7.897   2.811   6.397 1.00 . B B .  81 LEU C    1 1 
        4 13703 2 1  81 LEU CA   C  -7.555   3.504   5.078 1.00 . B B .  81 LEU CA   1 1 
        4 13704 2 1  81 LEU CB   C  -6.339   2.841   4.411 1.00 . B B .  81 LEU CB   1 1 
        4 13705 2 1  81 LEU CD1  C  -6.593   0.332   4.491 1.00 . B B .  81 LEU CD1  1 1 
        4 13706 2 1  81 LEU CD2  C  -7.958   1.666   2.881 1.00 . B B .  81 LEU CD2  1 1 
        4 13707 2 1  81 LEU CG   C  -6.621   1.564   3.599 1.00 . B B .  81 LEU CG   1 1 
        4 13708 2 1  81 LEU H    H  -6.378   5.257   5.216 1.00 . B B .  81 LEU H    1 1 
        4 13709 2 1  81 LEU HA   H  -8.407   3.441   4.415 1.00 . B B .  81 LEU HA   1 1 
        4 13710 2 1  81 LEU HB2  H  -5.882   3.565   3.751 1.00 . B B .  81 LEU HB2  1 1 
        4 13711 2 1  81 LEU HB3  H  -5.628   2.593   5.186 1.00 . B B .  81 LEU HB3  1 1 
        4 13712 2 1  81 LEU HD11 H  -5.614   0.231   4.938 1.00 . B B .  81 LEU HD11 1 1 
        4 13713 2 1  81 LEU HD12 H  -6.811  -0.546   3.902 1.00 . B B .  81 LEU HD12 1 1 
        4 13714 2 1  81 LEU HD13 H  -7.335   0.435   5.270 1.00 . B B .  81 LEU HD13 1 1 
        4 13715 2 1  81 LEU HD21 H  -8.758   1.570   3.598 1.00 . B B .  81 LEU HD21 1 1 
        4 13716 2 1  81 LEU HD22 H  -8.035   0.876   2.150 1.00 . B B .  81 LEU HD22 1 1 
        4 13717 2 1  81 LEU HD23 H  -8.030   2.623   2.387 1.00 . B B .  81 LEU HD23 1 1 
        4 13718 2 1  81 LEU HG   H  -5.850   1.446   2.850 1.00 . B B .  81 LEU HG   1 1 
        4 13719 2 1  81 LEU N    N  -7.289   4.912   5.334 1.00 . B B .  81 LEU N    1 1 
        4 13720 2 1  81 LEU O    O  -8.853   2.036   6.474 1.00 . B B .  81 LEU O    1 1 
        4 13721 2 1  82 ILE C    C  -8.684   3.060   9.296 1.00 . B B .  82 ILE C    1 1 
        4 13722 2 1  82 ILE CA   C  -7.346   2.561   8.763 1.00 . B B .  82 ILE CA   1 1 
        4 13723 2 1  82 ILE CB   C  -6.214   2.956   9.743 1.00 . B B .  82 ILE CB   1 1 
        4 13724 2 1  82 ILE CD1  C  -3.669   2.967  10.009 1.00 . B B .  82 ILE CD1  1 1 
        4 13725 2 1  82 ILE CG1  C  -4.856   2.513   9.184 1.00 . B B .  82 ILE CG1  1 1 
        4 13726 2 1  82 ILE CG2  C  -6.454   2.339  11.117 1.00 . B B .  82 ILE CG2  1 1 
        4 13727 2 1  82 ILE H    H  -6.369   3.741   7.298 1.00 . B B .  82 ILE H    1 1 
        4 13728 2 1  82 ILE HA   H  -7.374   1.485   8.681 1.00 . B B .  82 ILE HA   1 1 
        4 13729 2 1  82 ILE HB   H  -6.219   4.031   9.851 1.00 . B B .  82 ILE HB   1 1 
        4 13730 2 1  82 ILE HD11 H  -3.556   4.035   9.920 1.00 . B B .  82 ILE HD11 1 1 
        4 13731 2 1  82 ILE HD12 H  -2.776   2.480   9.651 1.00 . B B .  82 ILE HD12 1 1 
        4 13732 2 1  82 ILE HD13 H  -3.830   2.706  11.045 1.00 . B B .  82 ILE HD13 1 1 
        4 13733 2 1  82 ILE HG12 H  -4.833   1.436   9.142 1.00 . B B .  82 ILE HG12 1 1 
        4 13734 2 1  82 ILE HG13 H  -4.738   2.908   8.183 1.00 . B B .  82 ILE HG13 1 1 
        4 13735 2 1  82 ILE HG21 H  -7.396   2.694  11.512 1.00 . B B .  82 ILE HG21 1 1 
        4 13736 2 1  82 ILE HG22 H  -5.657   2.625  11.784 1.00 . B B .  82 ILE HG22 1 1 
        4 13737 2 1  82 ILE HG23 H  -6.483   1.262  11.032 1.00 . B B .  82 ILE HG23 1 1 
        4 13738 2 1  82 ILE N    N  -7.119   3.119   7.434 1.00 . B B .  82 ILE N    1 1 
        4 13739 2 1  82 ILE O    O  -9.427   2.328   9.953 1.00 . B B .  82 ILE O    1 1 
        4 13740 2 1  83 GLU C    C -11.409   4.224   8.734 1.00 . B B .  83 GLU C    1 1 
        4 13741 2 1  83 GLU CA   C -10.230   4.944   9.386 1.00 . B B .  83 GLU CA   1 1 
        4 13742 2 1  83 GLU CB   C -10.213   6.422   8.982 1.00 . B B .  83 GLU CB   1 1 
        4 13743 2 1  83 GLU CD   C -11.689   7.242  10.858 1.00 . B B .  83 GLU CD   1 1 
        4 13744 2 1  83 GLU CG   C -11.468   7.183   9.363 1.00 . B B .  83 GLU CG   1 1 
        4 13745 2 1  83 GLU H    H  -8.328   4.846   8.469 1.00 . B B .  83 GLU H    1 1 
        4 13746 2 1  83 GLU HA   H -10.314   4.867  10.461 1.00 . B B .  83 GLU HA   1 1 
        4 13747 2 1  83 GLU HB2  H  -9.368   6.904   9.452 1.00 . B B .  83 GLU HB2  1 1 
        4 13748 2 1  83 GLU HB3  H -10.097   6.483   7.911 1.00 . B B .  83 GLU HB3  1 1 
        4 13749 2 1  83 GLU HG2  H -11.387   8.194   8.986 1.00 . B B .  83 GLU HG2  1 1 
        4 13750 2 1  83 GLU HG3  H -12.316   6.700   8.906 1.00 . B B .  83 GLU HG3  1 1 
        4 13751 2 1  83 GLU N    N  -8.981   4.316   8.983 1.00 . B B .  83 GLU N    1 1 
        4 13752 2 1  83 GLU O    O -12.417   3.939   9.378 1.00 . B B .  83 GLU O    1 1 
        4 13753 2 1  83 GLU OE1  O -10.776   7.684  11.585 1.00 . B B .  83 GLU OE1  1 1 
        4 13754 2 1  83 GLU OE2  O -12.792   6.869  11.310 1.00 . B B .  83 GLU OE2  1 1 
        4 13755 2 1  84 THR C    C -12.546   1.824   7.248 1.00 . B B .  84 THR C    1 1 
        4 13756 2 1  84 THR CA   C -12.288   3.224   6.684 1.00 . B B .  84 THR CA   1 1 
        4 13757 2 1  84 THR CB   C -11.891   3.120   5.190 1.00 . B B .  84 THR CB   1 1 
        4 13758 2 1  84 THR CG2  C -13.011   2.504   4.357 1.00 . B B .  84 THR CG2  1 1 
        4 13759 2 1  84 THR H    H -10.419   4.169   7.001 1.00 . B B .  84 THR H    1 1 
        4 13760 2 1  84 THR HA   H -13.195   3.803   6.753 1.00 . B B .  84 THR HA   1 1 
        4 13761 2 1  84 THR HB   H -11.014   2.492   5.111 1.00 . B B .  84 THR HB   1 1 
        4 13762 2 1  84 THR HG1  H -10.771   4.750   5.098 1.00 . B B .  84 THR HG1  1 1 
        4 13763 2 1  84 THR HG21 H -13.902   3.106   4.450 1.00 . B B .  84 THR HG21 1 1 
        4 13764 2 1  84 THR HG22 H -13.214   1.503   4.708 1.00 . B B .  84 THR HG22 1 1 
        4 13765 2 1  84 THR HG23 H -12.707   2.466   3.320 1.00 . B B .  84 THR HG23 1 1 
        4 13766 2 1  84 THR N    N -11.254   3.915   7.450 1.00 . B B .  84 THR N    1 1 
        4 13767 2 1  84 THR O    O -13.662   1.311   7.184 1.00 . B B .  84 THR O    1 1 
        4 13768 2 1  84 THR OG1  O -11.580   4.424   4.677 1.00 . B B .  84 THR OG1  1 1 
        4 13769 2 1  85 LEU C    C -12.239  -0.042   9.807 1.00 . B B .  85 LEU C    1 1 
        4 13770 2 1  85 LEU CA   C -11.620  -0.103   8.410 1.00 . B B .  85 LEU CA   1 1 
        4 13771 2 1  85 LEU CB   C -10.241  -0.762   8.473 1.00 . B B .  85 LEU CB   1 1 
        4 13772 2 1  85 LEU CD1  C  -8.234  -1.669   7.269 1.00 . B B .  85 LEU CD1  1 1 
        4 13773 2 1  85 LEU CD2  C -10.537  -2.319   6.526 1.00 . B B .  85 LEU CD2  1 1 
        4 13774 2 1  85 LEU CG   C  -9.677  -1.211   7.121 1.00 . B B .  85 LEU CG   1 1 
        4 13775 2 1  85 LEU H    H -10.650   1.699   7.870 1.00 . B B .  85 LEU H    1 1 
        4 13776 2 1  85 LEU HA   H -12.261  -0.692   7.770 1.00 . B B .  85 LEU HA   1 1 
        4 13777 2 1  85 LEU HB2  H  -9.548  -0.058   8.915 1.00 . B B .  85 LEU HB2  1 1 
        4 13778 2 1  85 LEU HB3  H -10.309  -1.627   9.116 1.00 . B B .  85 LEU HB3  1 1 
        4 13779 2 1  85 LEU HD11 H  -7.635  -0.853   7.644 1.00 . B B .  85 LEU HD11 1 1 
        4 13780 2 1  85 LEU HD12 H  -7.853  -1.982   6.308 1.00 . B B .  85 LEU HD12 1 1 
        4 13781 2 1  85 LEU HD13 H  -8.188  -2.495   7.961 1.00 . B B .  85 LEU HD13 1 1 
        4 13782 2 1  85 LEU HD21 H -11.465  -1.901   6.166 1.00 . B B .  85 LEU HD21 1 1 
        4 13783 2 1  85 LEU HD22 H -10.744  -3.063   7.284 1.00 . B B .  85 LEU HD22 1 1 
        4 13784 2 1  85 LEU HD23 H -10.008  -2.782   5.705 1.00 . B B .  85 LEU HD23 1 1 
        4 13785 2 1  85 LEU HG   H  -9.688  -0.374   6.437 1.00 . B B .  85 LEU HG   1 1 
        4 13786 2 1  85 LEU N    N -11.512   1.229   7.829 1.00 . B B .  85 LEU N    1 1 
        4 13787 2 1  85 LEU O    O -12.349  -1.059  10.498 1.00 . B B .  85 LEU O    1 1 
        4 13788 2 1  86 SER C    C -14.571   2.124  11.355 1.00 . B B .  86 SER C    1 1 
        4 13789 2 1  86 SER CA   C -13.248   1.368  11.514 1.00 . B B .  86 SER CA   1 1 
        4 13790 2 1  86 SER CB   C -12.289   2.148  12.412 1.00 . B B .  86 SER CB   1 1 
        4 13791 2 1  86 SER H    H -12.512   1.926   9.619 1.00 . B B .  86 SER H    1 1 
        4 13792 2 1  86 SER HA   H -13.444   0.403  11.956 1.00 . B B .  86 SER HA   1 1 
        4 13793 2 1  86 SER HB2  H -12.205   3.165  12.054 1.00 . B B .  86 SER HB2  1 1 
        4 13794 2 1  86 SER HB3  H -12.670   2.155  13.423 1.00 . B B .  86 SER HB3  1 1 
        4 13795 2 1  86 SER HG   H -10.484   1.901  11.671 1.00 . B B .  86 SER HG   1 1 
        4 13796 2 1  86 SER N    N -12.634   1.154  10.214 1.00 . B B .  86 SER N    1 1 
        4 13797 2 1  86 SER O    O -14.588   3.351  11.252 1.00 . B B .  86 SER O    1 1 
        4 13798 2 1  86 SER OG   O -10.997   1.554  12.413 1.00 . B B .  86 SER OG   1 1 
        4 13799 2 1  87 PRO C    C -17.417   2.969  12.258 1.00 . B B .  87 PRO C    1 1 
        4 13800 2 1  87 PRO CA   C -17.040   1.985  11.156 1.00 . B B .  87 PRO CA   1 1 
        4 13801 2 1  87 PRO CB   C -17.980   0.771  11.194 1.00 . B B .  87 PRO CB   1 1 
        4 13802 2 1  87 PRO CD   C -15.765  -0.072  11.445 1.00 . B B .  87 PRO CD   1 1 
        4 13803 2 1  87 PRO CG   C -17.114  -0.400  10.877 1.00 . B B .  87 PRO CG   1 1 
        4 13804 2 1  87 PRO HA   H -17.135   2.475  10.198 1.00 . B B .  87 PRO HA   1 1 
        4 13805 2 1  87 PRO HB2  H -18.417   0.685  12.178 1.00 . B B .  87 PRO HB2  1 1 
        4 13806 2 1  87 PRO HB3  H -18.761   0.895  10.458 1.00 . B B .  87 PRO HB3  1 1 
        4 13807 2 1  87 PRO HD2  H -15.709  -0.376  12.480 1.00 . B B .  87 PRO HD2  1 1 
        4 13808 2 1  87 PRO HD3  H -14.984  -0.543  10.865 1.00 . B B .  87 PRO HD3  1 1 
        4 13809 2 1  87 PRO HG2  H -17.513  -1.287  11.346 1.00 . B B .  87 PRO HG2  1 1 
        4 13810 2 1  87 PRO HG3  H -17.048  -0.533   9.808 1.00 . B B .  87 PRO HG3  1 1 
        4 13811 2 1  87 PRO N    N -15.701   1.393  11.323 1.00 . B B .  87 PRO N    1 1 
        4 13812 2 1  87 PRO O    O -18.280   3.826  12.054 1.00 . B B .  87 PRO O    1 1 
        4 13813 2 1  88 ALA C    C -18.412   3.447  15.141 1.00 . B B .  88 ALA C    1 1 
        4 13814 2 1  88 ALA CA   C -17.020   3.701  14.570 1.00 . B B .  88 ALA CA   1 1 
        4 13815 2 1  88 ALA CB   C -16.834   5.174  14.220 1.00 . B B .  88 ALA CB   1 1 
        4 13816 2 1  88 ALA H    H -16.088   2.138  13.494 1.00 . B B .  88 ALA H    1 1 
        4 13817 2 1  88 ALA HA   H -16.291   3.449  15.328 1.00 . B B .  88 ALA HA   1 1 
        4 13818 2 1  88 ALA HB1  H -15.852   5.320  13.799 1.00 . B B .  88 ALA HB1  1 1 
        4 13819 2 1  88 ALA HB2  H -16.937   5.772  15.115 1.00 . B B .  88 ALA HB2  1 1 
        4 13820 2 1  88 ALA HB3  H -17.583   5.471  13.499 1.00 . B B .  88 ALA HB3  1 1 
        4 13821 2 1  88 ALA N    N -16.766   2.841  13.415 1.00 . B B .  88 ALA N    1 1 
        4 13822 2 1  88 ALA O    O -18.570   2.680  16.089 1.00 . B B .  88 ALA O    1 1 
        4 13823 2 1  89 ARG C    C -21.620   3.287  13.886 1.00 . B B .  89 ARG C    1 1 
        4 13824 2 1  89 ARG CA   C -20.788   3.902  15.004 1.00 . B B .  89 ARG CA   1 1 
        4 13825 2 1  89 ARG CB   C -21.398   5.230  15.491 1.00 . B B .  89 ARG CB   1 1 
        4 13826 2 1  89 ARG CD   C -20.434   7.016  13.984 1.00 . B B .  89 ARG CD   1 1 
        4 13827 2 1  89 ARG CG   C -21.684   6.256  14.398 1.00 . B B .  89 ARG CG   1 1 
        4 13828 2 1  89 ARG CZ   C -18.675   8.399  15.012 1.00 . B B .  89 ARG CZ   1 1 
        4 13829 2 1  89 ARG H    H -19.237   4.653  13.781 1.00 . B B .  89 ARG H    1 1 
        4 13830 2 1  89 ARG HA   H -20.766   3.208  15.831 1.00 . B B .  89 ARG HA   1 1 
        4 13831 2 1  89 ARG HB2  H -22.328   5.014  15.993 1.00 . B B .  89 ARG HB2  1 1 
        4 13832 2 1  89 ARG HB3  H -20.717   5.677  16.202 1.00 . B B .  89 ARG HB3  1 1 
        4 13833 2 1  89 ARG HD2  H -19.737   6.321  13.542 1.00 . B B .  89 ARG HD2  1 1 
        4 13834 2 1  89 ARG HD3  H -20.710   7.760  13.253 1.00 . B B .  89 ARG HD3  1 1 
        4 13835 2 1  89 ARG HE   H -20.211   7.580  15.996 1.00 . B B .  89 ARG HE   1 1 
        4 13836 2 1  89 ARG HG2  H -22.081   5.744  13.534 1.00 . B B .  89 ARG HG2  1 1 
        4 13837 2 1  89 ARG HG3  H -22.416   6.961  14.768 1.00 . B B .  89 ARG HG3  1 1 
        4 13838 2 1  89 ARG HH11 H -18.467   8.124  13.013 1.00 . B B .  89 ARG HH11 1 1 
        4 13839 2 1  89 ARG HH12 H -17.246   9.102  13.764 1.00 . B B .  89 ARG HH12 1 1 
        4 13840 2 1  89 ARG HH21 H -18.587   8.862  16.987 1.00 . B B .  89 ARG HH21 1 1 
        4 13841 2 1  89 ARG HH22 H -17.305   9.514  16.012 1.00 . B B .  89 ARG HH22 1 1 
        4 13842 2 1  89 ARG N    N -19.419   4.077  14.553 1.00 . B B .  89 ARG N    1 1 
        4 13843 2 1  89 ARG NE   N -19.788   7.679  15.113 1.00 . B B .  89 ARG NE   1 1 
        4 13844 2 1  89 ARG NH1  N -18.082   8.551  13.835 1.00 . B B .  89 ARG NH1  1 1 
        4 13845 2 1  89 ARG NH2  N -18.148   8.969  16.089 1.00 . B B .  89 ARG NH2  1 1 
        4 13846 2 1  89 ARG O    O -21.691   3.818  12.776 1.00 . B B .  89 ARG O    1 1 
        4 13847 2 1  90 SER C    C -24.227   0.825  13.911 1.00 . B B .  90 SER C    1 1 
        4 13848 2 1  90 SER CA   C -23.034   1.449  13.205 1.00 . B B .  90 SER CA   1 1 
        4 13849 2 1  90 SER CB   C -22.213   0.376  12.486 1.00 . B B .  90 SER CB   1 1 
        4 13850 2 1  90 SER H    H -22.104   1.760  15.066 1.00 . B B .  90 SER H    1 1 
        4 13851 2 1  90 SER HA   H -23.391   2.170  12.482 1.00 . B B .  90 SER HA   1 1 
        4 13852 2 1  90 SER HB2  H -21.249   0.787  12.221 1.00 . B B .  90 SER HB2  1 1 
        4 13853 2 1  90 SER HB3  H -22.075  -0.467  13.144 1.00 . B B .  90 SER HB3  1 1 
        4 13854 2 1  90 SER HG   H -23.255   0.692  10.855 1.00 . B B .  90 SER HG   1 1 
        4 13855 2 1  90 SER N    N -22.213   2.146  14.172 1.00 . B B .  90 SER N    1 1 
        4 13856 2 1  90 SER O    O -24.110   0.365  15.048 1.00 . B B .  90 SER O    1 1 
        4 13857 2 1  90 SER OG   O -22.857  -0.064  11.305 1.00 . B B .  90 SER OG   1 1 
        4 13858 2 1  91 LYS C    C -26.864  -1.114  13.264 1.00 . B B .  91 LYS C    1 1 
        4 13859 2 1  91 LYS CA   C -26.570   0.269  13.831 1.00 . B B .  91 LYS CA   1 1 
        4 13860 2 1  91 LYS CB   C -27.752   1.204  13.575 1.00 . B B .  91 LYS CB   1 1 
        4 13861 2 1  91 LYS CD   C -29.277   2.295  11.899 1.00 . B B .  91 LYS CD   1 1 
        4 13862 2 1  91 LYS CE   C -29.750   2.274  10.458 1.00 . B B .  91 LYS CE   1 1 
        4 13863 2 1  91 LYS CG   C -28.111   1.346  12.105 1.00 . B B .  91 LYS CG   1 1 
        4 13864 2 1  91 LYS H    H -25.391   1.181  12.336 1.00 . B B .  91 LYS H    1 1 
        4 13865 2 1  91 LYS HA   H -26.412   0.185  14.894 1.00 . B B .  91 LYS HA   1 1 
        4 13866 2 1  91 LYS HB2  H -28.617   0.825  14.099 1.00 . B B .  91 LYS HB2  1 1 
        4 13867 2 1  91 LYS HB3  H -27.509   2.184  13.959 1.00 . B B .  91 LYS HB3  1 1 
        4 13868 2 1  91 LYS HD2  H -30.092   1.996  12.540 1.00 . B B .  91 LYS HD2  1 1 
        4 13869 2 1  91 LYS HD3  H -28.964   3.298  12.152 1.00 . B B .  91 LYS HD3  1 1 
        4 13870 2 1  91 LYS HE2  H -28.919   2.522   9.814 1.00 . B B .  91 LYS HE2  1 1 
        4 13871 2 1  91 LYS HE3  H -30.100   1.279  10.224 1.00 . B B .  91 LYS HE3  1 1 
        4 13872 2 1  91 LYS HG2  H -27.254   1.724  11.570 1.00 . B B .  91 LYS HG2  1 1 
        4 13873 2 1  91 LYS HG3  H -28.378   0.374  11.719 1.00 . B B .  91 LYS HG3  1 1 
        4 13874 2 1  91 LYS HZ1  H -31.730   2.890  10.655 1.00 . B B .  91 LYS HZ1  1 1 
        4 13875 2 1  91 LYS HZ2  H -31.011   3.363   9.202 1.00 . B B .  91 LYS HZ2  1 1 
        4 13876 2 1  91 LYS HZ3  H -30.617   4.164  10.640 1.00 . B B .  91 LYS HZ3  1 1 
        4 13877 2 1  91 LYS N    N -25.364   0.820  13.248 1.00 . B B .  91 LYS N    1 1 
        4 13878 2 1  91 LYS NZ   N -30.852   3.241  10.222 1.00 . B B .  91 LYS NZ   1 1 
        4 13879 2 1  91 LYS O    O -26.451  -1.436  12.148 1.00 . B B .  91 LYS O    1 1 
        4 13880 2 1  92 SER C    C -29.121  -3.192  12.661 1.00 . B B .  92 SER C    1 1 
        4 13881 2 1  92 SER CA   C -27.922  -3.261  13.600 1.00 . B B .  92 SER CA   1 1 
        4 13882 2 1  92 SER CB   C -28.228  -4.137  14.813 1.00 . B B .  92 SER CB   1 1 
        4 13883 2 1  92 SER H    H -27.830  -1.627  14.931 1.00 . B B .  92 SER H    1 1 
        4 13884 2 1  92 SER HA   H -27.082  -3.676  13.063 1.00 . B B .  92 SER HA   1 1 
        4 13885 2 1  92 SER HB2  H -29.128  -3.779  15.293 1.00 . B B .  92 SER HB2  1 1 
        4 13886 2 1  92 SER HB3  H -28.370  -5.157  14.490 1.00 . B B .  92 SER HB3  1 1 
        4 13887 2 1  92 SER HG   H -26.320  -4.036  15.271 1.00 . B B .  92 SER HG   1 1 
        4 13888 2 1  92 SER N    N -27.558  -1.927  14.038 1.00 . B B .  92 SER N    1 1 
        4 13889 2 1  92 SER O    O -30.247  -2.931  13.086 1.00 . B B .  92 SER O    1 1 
        4 13890 2 1  92 SER OG   O -27.160  -4.093  15.747 1.00 . B B .  92 SER OG   1 1 
        4 13891 2 1  93 GLN C    C -30.394  -4.753  10.027 1.00 . B B .  93 GLN C    1 1 
        4 13892 2 1  93 GLN CA   C -29.916  -3.349  10.370 1.00 . B B .  93 GLN CA   1 1 
        4 13893 2 1  93 GLN CB   C -29.420  -2.652   9.105 1.00 . B B .  93 GLN CB   1 1 
        4 13894 2 1  93 GLN CD   C -29.050  -0.474   7.880 1.00 . B B .  93 GLN CD   1 1 
        4 13895 2 1  93 GLN CG   C -29.435  -1.136   9.190 1.00 . B B .  93 GLN CG   1 1 
        4 13896 2 1  93 GLN H    H -27.948  -3.586  11.099 1.00 . B B .  93 GLN H    1 1 
        4 13897 2 1  93 GLN HA   H -30.745  -2.791  10.777 1.00 . B B .  93 GLN HA   1 1 
        4 13898 2 1  93 GLN HB2  H -28.405  -2.967   8.906 1.00 . B B .  93 GLN HB2  1 1 
        4 13899 2 1  93 GLN HB3  H -30.049  -2.950   8.281 1.00 . B B .  93 GLN HB3  1 1 
        4 13900 2 1  93 GLN HE21 H -29.817  -1.992   6.857 1.00 . B B .  93 GLN HE21 1 1 
        4 13901 2 1  93 GLN HE22 H -29.124  -0.727   5.910 1.00 . B B .  93 GLN HE22 1 1 
        4 13902 2 1  93 GLN HG2  H -30.427  -0.815   9.462 1.00 . B B .  93 GLN HG2  1 1 
        4 13903 2 1  93 GLN HG3  H -28.734  -0.824   9.952 1.00 . B B .  93 GLN HG3  1 1 
        4 13904 2 1  93 GLN N    N -28.866  -3.391  11.376 1.00 . B B .  93 GLN N    1 1 
        4 13905 2 1  93 GLN NE2  N -29.362  -1.129   6.771 1.00 . B B .  93 GLN NE2  1 1 
        4 13906 2 1  93 GLN O    O -29.777  -5.742  10.429 1.00 . B B .  93 GLN O    1 1 
        4 13907 2 1  93 GLN OE1  O -28.489   0.619   7.866 1.00 . B B .  93 GLN OE1  1 1 
        4 13908 2 1  94 SER C    C -32.537  -6.936  10.049 1.00 . B B .  94 SER C    1 1 
        4 13909 2 1  94 SER CA   C -32.089  -6.080   8.857 1.00 . B B .  94 SER CA   1 1 
        4 13910 2 1  94 SER CB   C -31.105  -6.848   7.975 1.00 . B B .  94 SER CB   1 1 
        4 13911 2 1  94 SER H    H -31.925  -3.979   9.008 1.00 . B B .  94 SER H    1 1 
        4 13912 2 1  94 SER HA   H -32.961  -5.839   8.267 1.00 . B B .  94 SER HA   1 1 
        4 13913 2 1  94 SER HB2  H -30.157  -6.938   8.486 1.00 . B B .  94 SER HB2  1 1 
        4 13914 2 1  94 SER HB3  H -31.501  -7.829   7.766 1.00 . B B .  94 SER HB3  1 1 
        4 13915 2 1  94 SER HG   H -31.732  -6.151   6.254 1.00 . B B .  94 SER HG   1 1 
        4 13916 2 1  94 SER N    N -31.498  -4.817   9.286 1.00 . B B .  94 SER N    1 1 
        4 13917 2 1  94 SER O    O -32.612  -8.164   9.953 1.00 . B B .  94 SER O    1 1 
        4 13918 2 1  94 SER OG   O -30.900  -6.166   6.750 1.00 . B B .  94 SER OG   1 1 
        4 13919 2 1  95 THR C    C -34.476  -6.232  13.000 1.00 . B B .  95 THR C    1 1 
        4 13920 2 1  95 THR CA   C -33.313  -6.981  12.350 1.00 . B B .  95 THR CA   1 1 
        4 13921 2 1  95 THR CB   C -32.151  -7.150  13.356 1.00 . B B .  95 THR CB   1 1 
        4 13922 2 1  95 THR CG2  C -31.702  -5.809  13.922 1.00 . B B .  95 THR CG2  1 1 
        4 13923 2 1  95 THR H    H -32.821  -5.304  11.169 1.00 . B B .  95 THR H    1 1 
        4 13924 2 1  95 THR HA   H -33.652  -7.963  12.051 1.00 . B B .  95 THR HA   1 1 
        4 13925 2 1  95 THR HB   H -31.317  -7.595  12.836 1.00 . B B .  95 THR HB   1 1 
        4 13926 2 1  95 THR HG1  H -33.010  -8.781  14.074 1.00 . B B .  95 THR HG1  1 1 
        4 13927 2 1  95 THR HG21 H -32.527  -5.341  14.440 1.00 . B B .  95 THR HG21 1 1 
        4 13928 2 1  95 THR HG22 H -31.370  -5.172  13.119 1.00 . B B .  95 THR HG22 1 1 
        4 13929 2 1  95 THR HG23 H -30.889  -5.968  14.615 1.00 . B B .  95 THR HG23 1 1 
        4 13930 2 1  95 THR N    N -32.870  -6.282  11.155 1.00 . B B .  95 THR N    1 1 
        4 13931 2 1  95 THR O    O -34.672  -5.040  12.747 1.00 . B B .  95 THR O    1 1 
        4 13932 2 1  95 THR OG1  O -32.538  -8.018  14.431 1.00 . B B .  95 THR OG1  1 1 
        4 13933 2 1  96 MET C    C -35.960  -5.577  15.741 1.00 . B B .  96 MET C    1 1 
        4 13934 2 1  96 MET CA   C -36.396  -6.336  14.493 1.00 . B B .  96 MET CA   1 1 
        4 13935 2 1  96 MET CB   C -37.418  -7.411  14.868 1.00 . B B .  96 MET CB   1 1 
        4 13936 2 1  96 MET CE   C -39.952  -7.724  11.563 1.00 . B B .  96 MET CE   1 1 
        4 13937 2 1  96 MET CG   C -38.182  -7.978  13.682 1.00 . B B .  96 MET CG   1 1 
        4 13938 2 1  96 MET H    H -35.034  -7.877  13.985 1.00 . B B .  96 MET H    1 1 
        4 13939 2 1  96 MET HA   H -36.856  -5.639  13.807 1.00 . B B .  96 MET HA   1 1 
        4 13940 2 1  96 MET HB2  H -36.905  -8.226  15.356 1.00 . B B .  96 MET HB2  1 1 
        4 13941 2 1  96 MET HB3  H -38.133  -6.987  15.557 1.00 . B B .  96 MET HB3  1 1 
        4 13942 2 1  96 MET HE1  H -40.733  -8.320  12.009 1.00 . B B .  96 MET HE1  1 1 
        4 13943 2 1  96 MET HE2  H -39.221  -8.373  11.106 1.00 . B B .  96 MET HE2  1 1 
        4 13944 2 1  96 MET HE3  H -40.379  -7.077  10.811 1.00 . B B .  96 MET HE3  1 1 
        4 13945 2 1  96 MET HG2  H -37.472  -8.396  12.984 1.00 . B B .  96 MET HG2  1 1 
        4 13946 2 1  96 MET HG3  H -38.840  -8.758  14.034 1.00 . B B .  96 MET HG3  1 1 
        4 13947 2 1  96 MET N    N -35.250  -6.933  13.819 1.00 . B B .  96 MET N    1 1 
        4 13948 2 1  96 MET O    O -36.087  -6.071  16.865 1.00 . B B .  96 MET O    1 1 
        4 13949 2 1  96 MET SD   S -39.165  -6.730  12.829 1.00 . B B .  96 MET SD   1 1 
        4 13950 2 1  97 ASN C    C -36.174  -2.871  17.351 1.00 . B B .  97 ASN C    1 1 
        4 13951 2 1  97 ASN CA   C -34.997  -3.539  16.649 1.00 . B B .  97 ASN CA   1 1 
        4 13952 2 1  97 ASN CB   C -34.004  -2.484  16.152 1.00 . B B .  97 ASN CB   1 1 
        4 13953 2 1  97 ASN CG   C -32.582  -2.781  16.594 1.00 . B B .  97 ASN CG   1 1 
        4 13954 2 1  97 ASN H    H -35.386  -4.026  14.622 1.00 . B B .  97 ASN H    1 1 
        4 13955 2 1  97 ASN HA   H -34.495  -4.186  17.356 1.00 . B B .  97 ASN HA   1 1 
        4 13956 2 1  97 ASN HB2  H -34.028  -2.454  15.074 1.00 . B B .  97 ASN HB2  1 1 
        4 13957 2 1  97 ASN HB3  H -34.287  -1.518  16.543 1.00 . B B .  97 ASN HB3  1 1 
        4 13958 2 1  97 ASN HD21 H -32.039  -0.908  16.214 1.00 . B B .  97 ASN HD21 1 1 
        4 13959 2 1  97 ASN HD22 H -30.792  -1.949  16.803 1.00 . B B .  97 ASN HD22 1 1 
        4 13960 2 1  97 ASN N    N -35.457  -4.369  15.540 1.00 . B B .  97 ASN N    1 1 
        4 13961 2 1  97 ASN ND2  N -31.719  -1.778  16.532 1.00 . B B .  97 ASN ND2  1 1 
        4 13962 2 1  97 ASN O    O -35.997  -2.128  18.314 1.00 . B B .  97 ASN O    1 1 
        4 13963 2 1  97 ASN OD1  O -32.257  -3.902  16.979 1.00 . B B .  97 ASN OD1  1 1 
        4 13964 2 1  98 GLN C    C -39.016  -3.404  18.660 1.00 . B B .  98 GLN C    1 1 
        4 13965 2 1  98 GLN CA   C -38.590  -2.591  17.441 1.00 . B B .  98 GLN CA   1 1 
        4 13966 2 1  98 GLN CB   C -39.725  -2.579  16.410 1.00 . B B .  98 GLN CB   1 1 
        4 13967 2 1  98 GLN CD   C -38.500  -2.229  14.209 1.00 . B B .  98 GLN CD   1 1 
        4 13968 2 1  98 GLN CG   C -39.480  -1.660  15.220 1.00 . B B .  98 GLN CG   1 1 
        4 13969 2 1  98 GLN H    H -37.447  -3.738  16.081 1.00 . B B .  98 GLN H    1 1 
        4 13970 2 1  98 GLN HA   H -38.380  -1.576  17.748 1.00 . B B .  98 GLN HA   1 1 
        4 13971 2 1  98 GLN HB2  H -39.862  -3.583  16.036 1.00 . B B .  98 GLN HB2  1 1 
        4 13972 2 1  98 GLN HB3  H -40.634  -2.261  16.901 1.00 . B B .  98 GLN HB3  1 1 
        4 13973 2 1  98 GLN HE21 H -38.079  -0.402  13.555 1.00 . B B .  98 GLN HE21 1 1 
        4 13974 2 1  98 GLN HE22 H -37.242  -1.694  12.765 1.00 . B B .  98 GLN HE22 1 1 
        4 13975 2 1  98 GLN HG2  H -40.421  -1.481  14.721 1.00 . B B .  98 GLN HG2  1 1 
        4 13976 2 1  98 GLN HG3  H -39.089  -0.722  15.586 1.00 . B B .  98 GLN HG3  1 1 
        4 13977 2 1  98 GLN N    N -37.376  -3.150  16.862 1.00 . B B .  98 GLN N    1 1 
        4 13978 2 1  98 GLN NE2  N -37.877  -1.356  13.434 1.00 . B B .  98 GLN NE2  1 1 
        4 13979 2 1  98 GLN O    O -39.931  -3.018  19.387 1.00 . B B .  98 GLN O    1 1 
        4 13980 2 1  98 GLN OE1  O -38.315  -3.443  14.114 1.00 . B B .  98 GLN OE1  1 1 
        4 13981 2 1  99 ARG C    C -40.077  -5.920  19.936 1.00 . B B .  99 ARG C    1 1 
        4 13982 2 1  99 ARG CA   C -38.624  -5.446  19.986 1.00 . B B .  99 ARG CA   1 1 
        4 13983 2 1  99 ARG CB   C -38.331  -4.772  21.337 1.00 . B B .  99 ARG CB   1 1 
        4 13984 2 1  99 ARG CD   C -35.820  -4.775  21.031 1.00 . B B .  99 ARG CD   1 1 
        4 13985 2 1  99 ARG CG   C -37.051  -3.946  21.368 1.00 . B B .  99 ARG CG   1 1 
        4 13986 2 1  99 ARG CZ   C -33.590  -4.263  20.089 1.00 . B B .  99 ARG CZ   1 1 
        4 13987 2 1  99 ARG H    H -37.621  -4.774  18.240 1.00 . B B .  99 ARG H    1 1 
        4 13988 2 1  99 ARG HA   H -37.980  -6.306  19.880 1.00 . B B .  99 ARG HA   1 1 
        4 13989 2 1  99 ARG HB2  H -39.156  -4.118  21.582 1.00 . B B .  99 ARG HB2  1 1 
        4 13990 2 1  99 ARG HB3  H -38.258  -5.537  22.096 1.00 . B B .  99 ARG HB3  1 1 
        4 13991 2 1  99 ARG HD2  H -35.627  -5.459  21.846 1.00 . B B .  99 ARG HD2  1 1 
        4 13992 2 1  99 ARG HD3  H -36.011  -5.334  20.129 1.00 . B B .  99 ARG HD3  1 1 
        4 13993 2 1  99 ARG HE   H -34.660  -3.039  21.256 1.00 . B B .  99 ARG HE   1 1 
        4 13994 2 1  99 ARG HG2  H -37.135  -3.144  20.650 1.00 . B B .  99 ARG HG2  1 1 
        4 13995 2 1  99 ARG HG3  H -36.931  -3.530  22.357 1.00 . B B .  99 ARG HG3  1 1 
        4 13996 2 1  99 ARG HH11 H -34.245  -6.134  19.661 1.00 . B B .  99 ARG HH11 1 1 
        4 13997 2 1  99 ARG HH12 H -32.715  -5.705  18.969 1.00 . B B .  99 ARG HH12 1 1 
        4 13998 2 1  99 ARG HH21 H -32.644  -2.487  20.337 1.00 . B B .  99 ARG HH21 1 1 
        4 13999 2 1  99 ARG HH22 H -31.802  -3.645  19.356 1.00 . B B .  99 ARG HH22 1 1 
        4 14000 2 1  99 ARG N    N -38.341  -4.540  18.865 1.00 . B B .  99 ARG N    1 1 
        4 14001 2 1  99 ARG NE   N -34.645  -3.928  20.833 1.00 . B B .  99 ARG NE   1 1 
        4 14002 2 1  99 ARG NH1  N -33.510  -5.466  19.532 1.00 . B B .  99 ARG NH1  1 1 
        4 14003 2 1  99 ARG NH2  N -32.598  -3.397  19.918 1.00 . B B .  99 ARG NH2  1 1 
        4 14004 2 1  99 ARG O    O -40.710  -6.151  20.970 1.00 . B B .  99 ARG O    1 1 
        4 14005 2 1 100 ASN C    C -42.098  -8.024  18.744 1.00 . B B . 100 ASN C    1 1 
        4 14006 2 1 100 ASN CA   C -41.970  -6.518  18.515 1.00 . B B . 100 ASN CA   1 1 
        4 14007 2 1 100 ASN CB   C -42.453  -6.161  17.100 1.00 . B B . 100 ASN CB   1 1 
        4 14008 2 1 100 ASN CG   C -41.448  -6.527  16.016 1.00 . B B . 100 ASN CG   1 1 
        4 14009 2 1 100 ASN H    H -40.033  -5.886  17.941 1.00 . B B . 100 ASN H    1 1 
        4 14010 2 1 100 ASN HA   H -42.592  -6.009  19.235 1.00 . B B . 100 ASN HA   1 1 
        4 14011 2 1 100 ASN HB2  H -43.373  -6.679  16.902 1.00 . B B . 100 ASN HB2  1 1 
        4 14012 2 1 100 ASN HB3  H -42.630  -5.094  17.051 1.00 . B B . 100 ASN HB3  1 1 
        4 14013 2 1 100 ASN HD21 H -42.386  -5.362  14.704 1.00 . B B . 100 ASN HD21 1 1 
        4 14014 2 1 100 ASN HD22 H -40.988  -6.197  14.110 1.00 . B B . 100 ASN HD22 1 1 
        4 14015 2 1 100 ASN N    N -40.594  -6.074  18.723 1.00 . B B . 100 ASN N    1 1 
        4 14016 2 1 100 ASN ND2  N -41.629  -5.979  14.823 1.00 . B B . 100 ASN ND2  1 1 
        4 14017 2 1 100 ASN O    O -43.195  -8.550  18.936 1.00 . B B . 100 ASN O    1 1 
        4 14018 2 1 100 ASN OD1  O -40.520  -7.306  16.242 1.00 . B B . 100 ASN OD1  1 1 
        4 14019 2 1 101 ARG C    C -40.910 -10.475  20.444 1.00 . B B . 101 ARG C    1 1 
        4 14020 2 1 101 ARG CA   C -40.925 -10.147  18.948 1.00 . B B . 101 ARG CA   1 1 
        4 14021 2 1 101 ARG CB   C -39.693 -10.729  18.248 1.00 . B B . 101 ARG CB   1 1 
        4 14022 2 1 101 ARG CD   C -38.364 -12.839  18.020 1.00 . B B . 101 ARG CD   1 1 
        4 14023 2 1 101 ARG CG   C -39.756 -12.231  18.019 1.00 . B B . 101 ARG CG   1 1 
        4 14024 2 1 101 ARG CZ   C -37.457 -13.433  20.248 1.00 . B B . 101 ARG CZ   1 1 
        4 14025 2 1 101 ARG H    H -40.122  -8.229  18.592 1.00 . B B . 101 ARG H    1 1 
        4 14026 2 1 101 ARG HA   H -41.814 -10.572  18.505 1.00 . B B . 101 ARG HA   1 1 
        4 14027 2 1 101 ARG HB2  H -39.584 -10.251  17.288 1.00 . B B . 101 ARG HB2  1 1 
        4 14028 2 1 101 ARG HB3  H -38.819 -10.517  18.847 1.00 . B B . 101 ARG HB3  1 1 
        4 14029 2 1 101 ARG HD2  H -38.450 -13.908  17.898 1.00 . B B . 101 ARG HD2  1 1 
        4 14030 2 1 101 ARG HD3  H -37.806 -12.423  17.194 1.00 . B B . 101 ARG HD3  1 1 
        4 14031 2 1 101 ARG HE   H -37.327 -11.629  19.395 1.00 . B B . 101 ARG HE   1 1 
        4 14032 2 1 101 ARG HG2  H -40.337 -12.683  18.808 1.00 . B B . 101 ARG HG2  1 1 
        4 14033 2 1 101 ARG HG3  H -40.225 -12.425  17.066 1.00 . B B . 101 ARG HG3  1 1 
        4 14034 2 1 101 ARG HH11 H -38.266 -14.999  19.249 1.00 . B B . 101 ARG HH11 1 1 
        4 14035 2 1 101 ARG HH12 H -37.700 -15.348  20.851 1.00 . B B . 101 ARG HH12 1 1 
        4 14036 2 1 101 ARG HH21 H -36.544 -12.108  21.491 1.00 . B B . 101 ARG HH21 1 1 
        4 14037 2 1 101 ARG HH22 H -36.724 -13.718  22.118 1.00 . B B . 101 ARG HH22 1 1 
        4 14038 2 1 101 ARG N    N -40.963  -8.707  18.744 1.00 . B B . 101 ARG N    1 1 
        4 14039 2 1 101 ARG NE   N -37.655 -12.549  19.269 1.00 . B B . 101 ARG NE   1 1 
        4 14040 2 1 101 ARG NH1  N -37.835 -14.694  20.101 1.00 . B B . 101 ARG NH1  1 1 
        4 14041 2 1 101 ARG NH2  N -36.857 -13.058  21.374 1.00 . B B . 101 ARG NH2  1 1 
        4 14042 2 1 101 ARG O    O -40.096 -11.265  20.918 1.00 . B B . 101 ARG O    1 1 
        4 14043 2 1 102 ASN C    C -42.904 -11.216  22.913 1.00 . B B . 102 ASN C    1 1 
        4 14044 2 1 102 ASN CA   C -41.921 -10.089  22.626 1.00 . B B . 102 ASN CA   1 1 
        4 14045 2 1 102 ASN CB   C -42.352  -8.809  23.359 1.00 . B B . 102 ASN CB   1 1 
        4 14046 2 1 102 ASN CG   C -43.551  -8.141  22.716 1.00 . B B . 102 ASN CG   1 1 
        4 14047 2 1 102 ASN H    H -42.441  -9.231  20.759 1.00 . B B . 102 ASN H    1 1 
        4 14048 2 1 102 ASN HA   H -40.943 -10.384  22.982 1.00 . B B . 102 ASN HA   1 1 
        4 14049 2 1 102 ASN HB2  H -42.605  -9.054  24.382 1.00 . B B . 102 ASN HB2  1 1 
        4 14050 2 1 102 ASN HB3  H -41.529  -8.109  23.360 1.00 . B B . 102 ASN HB3  1 1 
        4 14051 2 1 102 ASN HD21 H -42.368  -6.792  21.853 1.00 . B B . 102 ASN HD21 1 1 
        4 14052 2 1 102 ASN HD22 H -44.067  -6.626  21.537 1.00 . B B . 102 ASN HD22 1 1 
        4 14053 2 1 102 ASN N    N -41.821  -9.858  21.189 1.00 . B B . 102 ASN N    1 1 
        4 14054 2 1 102 ASN ND2  N -43.304  -7.083  21.959 1.00 . B B . 102 ASN ND2  1 1 
        4 14055 2 1 102 ASN O    O -42.997 -11.695  24.039 1.00 . B B . 102 ASN O    1 1 
        4 14056 2 1 102 ASN OD1  O -44.690  -8.567  22.910 1.00 . B B . 102 ASN OD1  1 1 
        4 14057 2 1 103 ASN C    C -45.734 -12.385  22.965 1.00 . B B . 103 ASN C    1 1 
        4 14058 2 1 103 ASN CA   C -44.611 -12.719  21.983 1.00 . B B . 103 ASN CA   1 1 
        4 14059 2 1 103 ASN CB   C -43.927 -14.026  22.399 1.00 . B B . 103 ASN CB   1 1 
        4 14060 2 1 103 ASN CG   C -43.782 -14.994  21.241 1.00 . B B . 103 ASN CG   1 1 
        4 14061 2 1 103 ASN H    H -43.499 -11.200  21.008 1.00 . B B . 103 ASN H    1 1 
        4 14062 2 1 103 ASN HA   H -45.046 -12.852  21.007 1.00 . B B . 103 ASN HA   1 1 
        4 14063 2 1 103 ASN HB2  H -42.941 -13.803  22.784 1.00 . B B . 103 ASN HB2  1 1 
        4 14064 2 1 103 ASN HB3  H -44.514 -14.500  23.173 1.00 . B B . 103 ASN HB3  1 1 
        4 14065 2 1 103 ASN HD21 H -45.511 -15.855  21.706 1.00 . B B . 103 ASN HD21 1 1 
        4 14066 2 1 103 ASN HD22 H -44.695 -16.510  20.331 1.00 . B B . 103 ASN HD22 1 1 
        4 14067 2 1 103 ASN N    N -43.632 -11.632  21.878 1.00 . B B . 103 ASN N    1 1 
        4 14068 2 1 103 ASN ND2  N -44.759 -15.875  21.077 1.00 . B B . 103 ASN ND2  1 1 
        4 14069 2 1 103 ASN O    O -46.170 -13.243  23.737 1.00 . B B . 103 ASN O    1 1 
        4 14070 2 1 103 ASN OD1  O -42.796 -14.957  20.505 1.00 . B B . 103 ASN OD1  1 1 
        4 14071 2 1 104 ARG C    C -46.880 -10.716  25.263 1.00 . B B . 104 ARG C    1 1 
        4 14072 2 1 104 ARG CA   C -47.283 -10.660  23.790 1.00 . B B . 104 ARG CA   1 1 
        4 14073 2 1 104 ARG CB   C -48.550 -11.485  23.552 1.00 . B B . 104 ARG CB   1 1 
        4 14074 2 1 104 ARG CD   C -50.995 -11.758  24.040 1.00 . B B . 104 ARG CD   1 1 
        4 14075 2 1 104 ARG CG   C -49.827 -10.791  24.001 1.00 . B B . 104 ARG CG   1 1 
        4 14076 2 1 104 ARG CZ   C -51.684 -13.600  25.531 1.00 . B B . 104 ARG CZ   1 1 
        4 14077 2 1 104 ARG H    H -45.787 -10.499  22.301 1.00 . B B . 104 ARG H    1 1 
        4 14078 2 1 104 ARG HA   H -47.485  -9.631  23.529 1.00 . B B . 104 ARG HA   1 1 
        4 14079 2 1 104 ARG HB2  H -48.633 -11.696  22.496 1.00 . B B . 104 ARG HB2  1 1 
        4 14080 2 1 104 ARG HB3  H -48.465 -12.419  24.089 1.00 . B B . 104 ARG HB3  1 1 
        4 14081 2 1 104 ARG HD2  H -51.870 -11.233  24.388 1.00 . B B . 104 ARG HD2  1 1 
        4 14082 2 1 104 ARG HD3  H -51.170 -12.129  23.041 1.00 . B B . 104 ARG HD3  1 1 
        4 14083 2 1 104 ARG HE   H -49.794 -13.147  25.073 1.00 . B B . 104 ARG HE   1 1 
        4 14084 2 1 104 ARG HG2  H -49.676 -10.381  24.989 1.00 . B B . 104 ARG HG2  1 1 
        4 14085 2 1 104 ARG HG3  H -50.054  -9.993  23.309 1.00 . B B . 104 ARG HG3  1 1 
        4 14086 2 1 104 ARG HH11 H -53.216 -12.480  24.823 1.00 . B B . 104 ARG HH11 1 1 
        4 14087 2 1 104 ARG HH12 H -53.678 -13.806  25.839 1.00 . B B . 104 ARG HH12 1 1 
        4 14088 2 1 104 ARG HH21 H -50.391 -14.885  26.407 1.00 . B B . 104 ARG HH21 1 1 
        4 14089 2 1 104 ARG HH22 H -52.067 -15.183  26.735 1.00 . B B . 104 ARG HH22 1 1 
        4 14090 2 1 104 ARG N    N -46.195 -11.132  22.927 1.00 . B B . 104 ARG N    1 1 
        4 14091 2 1 104 ARG NE   N -50.735 -12.894  24.928 1.00 . B B . 104 ARG NE   1 1 
        4 14092 2 1 104 ARG NH1  N -52.960 -13.270  25.386 1.00 . B B . 104 ARG NH1  1 1 
        4 14093 2 1 104 ARG NH2  N -51.355 -14.637  26.287 1.00 . B B . 104 ARG NH2  1 1 
        4 14094 2 1 104 ARG O    O -47.713 -10.924  26.150 1.00 . B B . 104 ARG O    1 1 
        4 14095 2 1 105 LYS C    C -45.138  -9.155  27.480 1.00 . B B . 105 LYS C    1 1 
        4 14096 2 1 105 LYS CA   C -45.089 -10.549  26.877 1.00 . B B . 105 LYS CA   1 1 
        4 14097 2 1 105 LYS CB   C -43.657 -11.082  26.890 1.00 . B B . 105 LYS CB   1 1 
        4 14098 2 1 105 LYS CD   C -41.689 -11.898  28.203 1.00 . B B . 105 LYS CD   1 1 
        4 14099 2 1 105 LYS CE   C -40.744 -11.124  29.114 1.00 . B B . 105 LYS CE   1 1 
        4 14100 2 1 105 LYS CG   C -43.112 -11.368  28.277 1.00 . B B . 105 LYS CG   1 1 
        4 14101 2 1 105 LYS H    H -44.978 -10.367  24.777 1.00 . B B . 105 LYS H    1 1 
        4 14102 2 1 105 LYS HA   H -45.717 -11.205  27.459 1.00 . B B . 105 LYS HA   1 1 
        4 14103 2 1 105 LYS HB2  H -43.625 -11.997  26.319 1.00 . B B . 105 LYS HB2  1 1 
        4 14104 2 1 105 LYS HB3  H -43.014 -10.355  26.419 1.00 . B B . 105 LYS HB3  1 1 
        4 14105 2 1 105 LYS HD2  H -41.688 -12.936  28.500 1.00 . B B . 105 LYS HD2  1 1 
        4 14106 2 1 105 LYS HD3  H -41.340 -11.817  27.183 1.00 . B B . 105 LYS HD3  1 1 
        4 14107 2 1 105 LYS HE2  H -39.727 -11.354  28.836 1.00 . B B . 105 LYS HE2  1 1 
        4 14108 2 1 105 LYS HE3  H -40.925 -10.068  28.978 1.00 . B B . 105 LYS HE3  1 1 
        4 14109 2 1 105 LYS HG2  H -43.118 -10.455  28.854 1.00 . B B . 105 LYS HG2  1 1 
        4 14110 2 1 105 LYS HG3  H -43.740 -12.105  28.758 1.00 . B B . 105 LYS HG3  1 1 
        4 14111 2 1 105 LYS HZ1  H -40.090 -11.216  31.092 1.00 . B B . 105 LYS HZ1  1 1 
        4 14112 2 1 105 LYS HZ2  H -41.120 -12.482  30.658 1.00 . B B . 105 LYS HZ2  1 1 
        4 14113 2 1 105 LYS HZ3  H -41.749 -10.931  30.944 1.00 . B B . 105 LYS HZ3  1 1 
        4 14114 2 1 105 LYS N    N -45.598 -10.525  25.520 1.00 . B B . 105 LYS N    1 1 
        4 14115 2 1 105 LYS NZ   N -40.940 -11.464  30.549 1.00 . B B . 105 LYS NZ   1 1 
        4 14116 2 1 105 LYS O    O -44.319  -8.295  27.158 1.00 . B B . 105 LYS O    1 1 
        4 14117 2 1 106 ILE C    C -45.373  -7.572  30.207 1.00 . B B . 106 ILE C    1 1 
        4 14118 2 1 106 ILE CA   C -46.283  -7.638  28.988 1.00 . B B . 106 ILE CA   1 1 
        4 14119 2 1 106 ILE CB   C -47.750  -7.396  29.409 1.00 . B B . 106 ILE CB   1 1 
        4 14120 2 1 106 ILE CD1  C -50.157  -7.828  28.670 1.00 . B B . 106 ILE CD1  1 1 
        4 14121 2 1 106 ILE CG1  C -48.699  -7.763  28.263 1.00 . B B . 106 ILE CG1  1 1 
        4 14122 2 1 106 ILE CG2  C -47.952  -5.943  29.815 1.00 . B B . 106 ILE CG2  1 1 
        4 14123 2 1 106 ILE H    H -46.757  -9.648  28.529 1.00 . B B . 106 ILE H    1 1 
        4 14124 2 1 106 ILE HA   H -45.991  -6.867  28.289 1.00 . B B . 106 ILE HA   1 1 
        4 14125 2 1 106 ILE HB   H -47.968  -8.020  30.266 1.00 . B B . 106 ILE HB   1 1 
        4 14126 2 1 106 ILE HD11 H -50.414  -6.942  29.229 1.00 . B B . 106 ILE HD11 1 1 
        4 14127 2 1 106 ILE HD12 H -50.321  -8.702  29.286 1.00 . B B . 106 ILE HD12 1 1 
        4 14128 2 1 106 ILE HD13 H -50.775  -7.889  27.787 1.00 . B B . 106 ILE HD13 1 1 
        4 14129 2 1 106 ILE HG12 H -48.611  -7.025  27.480 1.00 . B B . 106 ILE HG12 1 1 
        4 14130 2 1 106 ILE HG13 H -48.419  -8.730  27.873 1.00 . B B . 106 ILE HG13 1 1 
        4 14131 2 1 106 ILE HG21 H -47.469  -5.302  29.094 1.00 . B B . 106 ILE HG21 1 1 
        4 14132 2 1 106 ILE HG22 H -47.524  -5.777  30.790 1.00 . B B . 106 ILE HG22 1 1 
        4 14133 2 1 106 ILE HG23 H -49.010  -5.720  29.841 1.00 . B B . 106 ILE HG23 1 1 
        4 14134 2 1 106 ILE N    N -46.122  -8.927  28.333 1.00 . B B . 106 ILE N    1 1 
        4 14135 2 1 106 ILE O    O -44.767  -6.541  30.502 1.00 . B B . 106 ILE O    1 1 
        4 14136 2 1 107 VAL C    C -43.443  -9.952  31.868 1.00 . B B . 107 VAL C    1 1 
        4 14137 2 1 107 VAL CA   C -44.423  -8.803  32.062 1.00 . B B . 107 VAL CA   1 1 
        4 14138 2 1 107 VAL CB   C -45.248  -9.008  33.360 1.00 . B B . 107 VAL CB   1 1 
        4 14139 2 1 107 VAL CG1  C -46.279 -10.115  33.190 1.00 . B B . 107 VAL CG1  1 1 
        4 14140 2 1 107 VAL CG2  C -44.334  -9.301  34.543 1.00 . B B . 107 VAL CG2  1 1 
        4 14141 2 1 107 VAL H    H -45.759  -9.483  30.592 1.00 . B B . 107 VAL H    1 1 
        4 14142 2 1 107 VAL HA   H -43.863  -7.884  32.156 1.00 . B B . 107 VAL HA   1 1 
        4 14143 2 1 107 VAL HB   H -45.777  -8.088  33.567 1.00 . B B . 107 VAL HB   1 1 
        4 14144 2 1 107 VAL HG11 H -45.791 -11.009  32.834 1.00 . B B . 107 VAL HG11 1 1 
        4 14145 2 1 107 VAL HG12 H -47.031  -9.800  32.478 1.00 . B B . 107 VAL HG12 1 1 
        4 14146 2 1 107 VAL HG13 H -46.745 -10.321  34.143 1.00 . B B . 107 VAL HG13 1 1 
        4 14147 2 1 107 VAL HG21 H -43.798 -10.221  34.367 1.00 . B B . 107 VAL HG21 1 1 
        4 14148 2 1 107 VAL HG22 H -44.926  -9.399  35.440 1.00 . B B . 107 VAL HG22 1 1 
        4 14149 2 1 107 VAL HG23 H -43.629  -8.489  34.662 1.00 . B B . 107 VAL HG23 1 1 
        4 14150 2 1 107 VAL N    N -45.266  -8.693  30.891 1.00 . B B . 107 VAL N    1 1 
        4 14151 2 1 107 VAL O    O -43.888 -11.065  31.504 1.00 . B B . 107 VAL O    1 1 
        4 14152 2 1 107 VAL OXT  O -42.229  -9.732  32.042 1.00 . B B . 107 VAL OXT  1 1 
        5 14153 1 1   1 MET C    C  27.942  10.990 -12.718 1.00 . A A .   1 MET C    1 1 
        5 14154 1 1   1 MET CA   C  28.759  11.980 -11.898 1.00 . A A .   1 MET CA   1 1 
        5 14155 1 1   1 MET CB   C  28.326  13.407 -12.238 1.00 . A A .   1 MET CB   1 1 
        5 14156 1 1   1 MET CE   C  25.694  14.421  -9.178 1.00 . A A .   1 MET CE   1 1 
        5 14157 1 1   1 MET CG   C  27.675  14.137 -11.075 1.00 . A A .   1 MET CG   1 1 
        5 14158 1 1   1 MET H1   H  30.493  10.837 -11.923 1.00 . A A .   1 MET H1   1 1 
        5 14159 1 1   1 MET H2   H  30.757  12.468 -11.584 1.00 . A A .   1 MET H2   1 1 
        5 14160 1 1   1 MET HA   H  28.581  11.798 -10.847 1.00 . A A .   1 MET HA   1 1 
        5 14161 1 1   1 MET HB2  H  29.193  13.969 -12.550 1.00 . A A .   1 MET HB2  1 1 
        5 14162 1 1   1 MET HB3  H  27.619  13.371 -13.054 1.00 . A A .   1 MET HB3  1 1 
        5 14163 1 1   1 MET HE1  H  26.459  14.587  -8.434 1.00 . A A .   1 MET HE1  1 1 
        5 14164 1 1   1 MET HE2  H  24.803  14.038  -8.699 1.00 . A A .   1 MET HE2  1 1 
        5 14165 1 1   1 MET HE3  H  25.466  15.352  -9.674 1.00 . A A .   1 MET HE3  1 1 
        5 14166 1 1   1 MET HG2  H  28.412  14.280 -10.299 1.00 . A A .   1 MET HG2  1 1 
        5 14167 1 1   1 MET HG3  H  27.324  15.098 -11.421 1.00 . A A .   1 MET HG3  1 1 
        5 14168 1 1   1 MET N    N  30.204  11.805 -12.161 1.00 . A A .   1 MET N    1 1 
        5 14169 1 1   1 MET O    O  28.446  10.399 -13.674 1.00 . A A .   1 MET O    1 1 
        5 14170 1 1   1 MET SD   S  26.282  13.231 -10.379 1.00 . A A .   1 MET SD   1 1 
        5 14171 1 1   2 SER C    C  24.452  10.570 -13.303 1.00 . A A .   2 SER C    1 1 
        5 14172 1 1   2 SER CA   C  25.785   9.907 -13.045 1.00 . A A .   2 SER CA   1 1 
        5 14173 1 1   2 SER CB   C  25.619   8.578 -12.265 1.00 . A A .   2 SER CB   1 1 
        5 14174 1 1   2 SER H    H  26.354  11.307 -11.558 1.00 . A A .   2 SER H    1 1 
        5 14175 1 1   2 SER HA   H  26.228   9.681 -14.032 1.00 . A A .   2 SER HA   1 1 
        5 14176 1 1   2 SER HB2  H  25.230   8.788 -11.250 1.00 . A A .   2 SER HB2  1 1 
        5 14177 1 1   2 SER HB3  H  24.852   7.933 -12.735 1.00 . A A .   2 SER HB3  1 1 
        5 14178 1 1   2 SER HG   H  27.131   7.612 -13.023 1.00 . A A .   2 SER HG   1 1 
        5 14179 1 1   2 SER N    N  26.690  10.812 -12.342 1.00 . A A .   2 SER N    1 1 
        5 14180 1 1   2 SER O    O  24.000  11.380 -12.495 1.00 . A A .   2 SER O    1 1 
        5 14181 1 1   2 SER OG   O  26.845   7.851 -12.138 1.00 . A A .   2 SER OG   1 1 
        5 14182 1 1   3 ILE C    C  21.610   9.717 -15.374 1.00 . A A .   3 ILE C    1 1 
        5 14183 1 1   3 ILE CA   C  22.527  10.778 -14.762 1.00 . A A .   3 ILE CA   1 1 
        5 14184 1 1   3 ILE CB   C  22.693  11.969 -15.746 1.00 . A A .   3 ILE CB   1 1 
        5 14185 1 1   3 ILE CD1  C  21.436  13.584 -17.267 1.00 . A A .   3 ILE CD1  1 1 
        5 14186 1 1   3 ILE CG1  C  21.342  12.400 -16.327 1.00 . A A .   3 ILE CG1  1 1 
        5 14187 1 1   3 ILE CG2  C  23.675  11.622 -16.862 1.00 . A A .   3 ILE CG2  1 1 
        5 14188 1 1   3 ILE H    H  24.240   9.558 -15.003 1.00 . A A .   3 ILE H    1 1 
        5 14189 1 1   3 ILE HA   H  22.069  11.151 -13.858 1.00 . A A .   3 ILE HA   1 1 
        5 14190 1 1   3 ILE HB   H  23.112  12.797 -15.193 1.00 . A A .   3 ILE HB   1 1 
        5 14191 1 1   3 ILE HD11 H  22.056  14.348 -16.821 1.00 . A A .   3 ILE HD11 1 1 
        5 14192 1 1   3 ILE HD12 H  20.449  13.980 -17.452 1.00 . A A .   3 ILE HD12 1 1 
        5 14193 1 1   3 ILE HD13 H  21.876  13.266 -18.202 1.00 . A A .   3 ILE HD13 1 1 
        5 14194 1 1   3 ILE HG12 H  20.914  11.573 -16.878 1.00 . A A .   3 ILE HG12 1 1 
        5 14195 1 1   3 ILE HG13 H  20.677  12.668 -15.520 1.00 . A A .   3 ILE HG13 1 1 
        5 14196 1 1   3 ILE HG21 H  23.761  12.463 -17.533 1.00 . A A .   3 ILE HG21 1 1 
        5 14197 1 1   3 ILE HG22 H  23.318  10.759 -17.406 1.00 . A A .   3 ILE HG22 1 1 
        5 14198 1 1   3 ILE HG23 H  24.643  11.406 -16.433 1.00 . A A .   3 ILE HG23 1 1 
        5 14199 1 1   3 ILE N    N  23.822  10.212 -14.405 1.00 . A A .   3 ILE N    1 1 
        5 14200 1 1   3 ILE O    O  20.407   9.696 -15.117 1.00 . A A .   3 ILE O    1 1 
        5 14201 1 1   4 VAL C    C  20.958   6.699 -15.803 1.00 . A A .   4 VAL C    1 1 
        5 14202 1 1   4 VAL CA   C  21.407   7.766 -16.805 1.00 . A A .   4 VAL CA   1 1 
        5 14203 1 1   4 VAL CB   C  22.207   7.111 -17.964 1.00 . A A .   4 VAL CB   1 1 
        5 14204 1 1   4 VAL CG1  C  23.089   5.969 -17.472 1.00 . A A .   4 VAL CG1  1 1 
        5 14205 1 1   4 VAL CG2  C  21.266   6.636 -19.062 1.00 . A A .   4 VAL CG2  1 1 
        5 14206 1 1   4 VAL H    H  23.160   8.842 -16.289 1.00 . A A .   4 VAL H    1 1 
        5 14207 1 1   4 VAL HA   H  20.527   8.230 -17.226 1.00 . A A .   4 VAL HA   1 1 
        5 14208 1 1   4 VAL HB   H  22.855   7.865 -18.388 1.00 . A A .   4 VAL HB   1 1 
        5 14209 1 1   4 VAL HG11 H  23.853   6.361 -16.820 1.00 . A A .   4 VAL HG11 1 1 
        5 14210 1 1   4 VAL HG12 H  23.553   5.483 -18.313 1.00 . A A .   4 VAL HG12 1 1 
        5 14211 1 1   4 VAL HG13 H  22.487   5.257 -16.931 1.00 . A A .   4 VAL HG13 1 1 
        5 14212 1 1   4 VAL HG21 H  21.841   6.204 -19.867 1.00 . A A .   4 VAL HG21 1 1 
        5 14213 1 1   4 VAL HG22 H  20.700   7.476 -19.436 1.00 . A A .   4 VAL HG22 1 1 
        5 14214 1 1   4 VAL HG23 H  20.589   5.895 -18.662 1.00 . A A .   4 VAL HG23 1 1 
        5 14215 1 1   4 VAL N    N  22.188   8.811 -16.151 1.00 . A A .   4 VAL N    1 1 
        5 14216 1 1   4 VAL O    O  19.985   5.983 -16.037 1.00 . A A .   4 VAL O    1 1 
        5 14217 1 1   5 SER C    C  20.095   6.047 -12.856 1.00 . A A .   5 SER C    1 1 
        5 14218 1 1   5 SER CA   C  21.332   5.645 -13.627 1.00 . A A .   5 SER CA   1 1 
        5 14219 1 1   5 SER CB   C  22.547   5.440 -12.687 1.00 . A A .   5 SER CB   1 1 
        5 14220 1 1   5 SER H    H  22.383   7.252 -14.519 1.00 . A A .   5 SER H    1 1 
        5 14221 1 1   5 SER HA   H  21.103   4.682 -14.119 1.00 . A A .   5 SER HA   1 1 
        5 14222 1 1   5 SER HB2  H  22.330   4.622 -11.972 1.00 . A A .   5 SER HB2  1 1 
        5 14223 1 1   5 SER HB3  H  23.435   5.098 -13.251 1.00 . A A .   5 SER HB3  1 1 
        5 14224 1 1   5 SER HG   H  23.135   7.294 -12.571 1.00 . A A .   5 SER HG   1 1 
        5 14225 1 1   5 SER N    N  21.638   6.622 -14.667 1.00 . A A .   5 SER N    1 1 
        5 14226 1 1   5 SER O    O  19.352   5.176 -12.376 1.00 . A A .   5 SER O    1 1 
        5 14227 1 1   5 SER OG   O  22.878   6.616 -11.941 1.00 . A A .   5 SER OG   1 1 
        5 14228 1 1   6 GLN C    C  17.932   8.814 -12.633 1.00 . A A .   6 GLN C    1 1 
        5 14229 1 1   6 GLN CA   C  18.769   7.809 -11.862 1.00 . A A .   6 GLN CA   1 1 
        5 14230 1 1   6 GLN CB   C  19.242   8.417 -10.541 1.00 . A A .   6 GLN CB   1 1 
        5 14231 1 1   6 GLN CD   C  17.940   6.774  -9.133 1.00 . A A .   6 GLN CD   1 1 
        5 14232 1 1   6 GLN CG   C  19.288   7.416  -9.399 1.00 . A A .   6 GLN CG   1 1 
        5 14233 1 1   6 GLN H    H  20.514   7.986 -13.045 1.00 . A A .   6 GLN H    1 1 
        5 14234 1 1   6 GLN HA   H  18.149   6.951 -11.641 1.00 . A A .   6 GLN HA   1 1 
        5 14235 1 1   6 GLN HB2  H  20.235   8.818 -10.678 1.00 . A A .   6 GLN HB2  1 1 
        5 14236 1 1   6 GLN HB3  H  18.572   9.217 -10.263 1.00 . A A .   6 GLN HB3  1 1 
        5 14237 1 1   6 GLN HE21 H  18.387   5.269 -10.350 1.00 . A A .   6 GLN HE21 1 1 
        5 14238 1 1   6 GLN HE22 H  16.831   5.184  -9.591 1.00 . A A .   6 GLN HE22 1 1 
        5 14239 1 1   6 GLN HG2  H  19.995   6.639  -9.650 1.00 . A A .   6 GLN HG2  1 1 
        5 14240 1 1   6 GLN HG3  H  19.614   7.925  -8.504 1.00 . A A .   6 GLN HG3  1 1 
        5 14241 1 1   6 GLN N    N  19.902   7.336 -12.643 1.00 . A A .   6 GLN N    1 1 
        5 14242 1 1   6 GLN NE2  N  17.695   5.630  -9.755 1.00 . A A .   6 GLN NE2  1 1 
        5 14243 1 1   6 GLN O    O  18.075  10.024 -12.465 1.00 . A A .   6 GLN O    1 1 
        5 14244 1 1   6 GLN OE1  O  17.128   7.303  -8.375 1.00 . A A .   6 GLN OE1  1 1 
        5 14245 1 1   7 THR C    C  14.848   8.446 -14.490 1.00 . A A .   7 THR C    1 1 
        5 14246 1 1   7 THR CA   C  16.190   9.140 -14.284 1.00 . A A .   7 THR CA   1 1 
        5 14247 1 1   7 THR CB   C  16.817   9.494 -15.644 1.00 . A A .   7 THR CB   1 1 
        5 14248 1 1   7 THR CG2  C  17.292  10.938 -15.654 1.00 . A A .   7 THR CG2  1 1 
        5 14249 1 1   7 THR H    H  17.044   7.332 -13.622 1.00 . A A .   7 THR H    1 1 
        5 14250 1 1   7 THR HA   H  16.026  10.057 -13.737 1.00 . A A .   7 THR HA   1 1 
        5 14251 1 1   7 THR HB   H  16.070   9.369 -16.416 1.00 . A A .   7 THR HB   1 1 
        5 14252 1 1   7 THR HG1  H  18.741   9.047 -15.607 1.00 . A A .   7 THR HG1  1 1 
        5 14253 1 1   7 THR HG21 H  16.486  11.585 -15.340 1.00 . A A .   7 THR HG21 1 1 
        5 14254 1 1   7 THR HG22 H  17.604  11.207 -16.651 1.00 . A A .   7 THR HG22 1 1 
        5 14255 1 1   7 THR HG23 H  18.125  11.047 -14.977 1.00 . A A .   7 THR HG23 1 1 
        5 14256 1 1   7 THR N    N  17.072   8.303 -13.497 1.00 . A A .   7 THR N    1 1 
        5 14257 1 1   7 THR O    O  13.844   8.839 -13.902 1.00 . A A .   7 THR O    1 1 
        5 14258 1 1   7 THR OG1  O  17.927   8.623 -15.913 1.00 . A A .   7 THR OG1  1 1 
        5 14259 1 1   8 ARG C    C  13.248   5.772 -14.377 1.00 . A A .   8 ARG C    1 1 
        5 14260 1 1   8 ARG CA   C  13.615   6.643 -15.566 1.00 . A A .   8 ARG CA   1 1 
        5 14261 1 1   8 ARG CB   C  13.762   5.771 -16.816 1.00 . A A .   8 ARG CB   1 1 
        5 14262 1 1   8 ARG CD   C  14.420   7.510 -18.505 1.00 . A A .   8 ARG CD   1 1 
        5 14263 1 1   8 ARG CG   C  13.387   6.474 -18.112 1.00 . A A .   8 ARG CG   1 1 
        5 14264 1 1   8 ARG CZ   C  16.777   7.599 -19.219 1.00 . A A .   8 ARG CZ   1 1 
        5 14265 1 1   8 ARG H    H  15.684   7.097 -15.710 1.00 . A A .   8 ARG H    1 1 
        5 14266 1 1   8 ARG HA   H  12.825   7.360 -15.727 1.00 . A A .   8 ARG HA   1 1 
        5 14267 1 1   8 ARG HB2  H  14.790   5.448 -16.895 1.00 . A A .   8 ARG HB2  1 1 
        5 14268 1 1   8 ARG HB3  H  13.129   4.903 -16.708 1.00 . A A .   8 ARG HB3  1 1 
        5 14269 1 1   8 ARG HD2  H  14.073   8.028 -19.385 1.00 . A A .   8 ARG HD2  1 1 
        5 14270 1 1   8 ARG HD3  H  14.533   8.214 -17.694 1.00 . A A .   8 ARG HD3  1 1 
        5 14271 1 1   8 ARG HE   H  15.803   5.932 -18.678 1.00 . A A .   8 ARG HE   1 1 
        5 14272 1 1   8 ARG HG2  H  13.316   5.739 -18.899 1.00 . A A .   8 ARG HG2  1 1 
        5 14273 1 1   8 ARG HG3  H  12.433   6.961 -17.985 1.00 . A A .   8 ARG HG3  1 1 
        5 14274 1 1   8 ARG HH11 H  15.820   9.389 -19.232 1.00 . A A .   8 ARG HH11 1 1 
        5 14275 1 1   8 ARG HH12 H  17.484   9.435 -19.723 1.00 . A A .   8 ARG HH12 1 1 
        5 14276 1 1   8 ARG HH21 H  18.002   5.991 -19.332 1.00 . A A .   8 ARG HH21 1 1 
        5 14277 1 1   8 ARG HH22 H  18.714   7.502 -19.792 1.00 . A A .   8 ARG HH22 1 1 
        5 14278 1 1   8 ARG N    N  14.843   7.388 -15.294 1.00 . A A .   8 ARG N    1 1 
        5 14279 1 1   8 ARG NE   N  15.719   6.907 -18.797 1.00 . A A .   8 ARG NE   1 1 
        5 14280 1 1   8 ARG NH1  N  16.686   8.913 -19.406 1.00 . A A .   8 ARG NH1  1 1 
        5 14281 1 1   8 ARG NH2  N  17.924   6.981 -19.465 1.00 . A A .   8 ARG NH2  1 1 
        5 14282 1 1   8 ARG O    O  12.077   5.661 -14.019 1.00 . A A .   8 ARG O    1 1 
        5 14283 1 1   9 ASN C    C  13.366   5.079 -11.490 1.00 . A A .   9 ASN C    1 1 
        5 14284 1 1   9 ASN CA   C  14.041   4.297 -12.611 1.00 . A A .   9 ASN CA   1 1 
        5 14285 1 1   9 ASN CB   C  15.377   3.715 -12.136 1.00 . A A .   9 ASN CB   1 1 
        5 14286 1 1   9 ASN CG   C  15.285   3.063 -10.769 1.00 . A A .   9 ASN CG   1 1 
        5 14287 1 1   9 ASN H    H  15.165   5.280 -14.116 1.00 . A A .   9 ASN H    1 1 
        5 14288 1 1   9 ASN HA   H  13.391   3.491 -12.913 1.00 . A A .   9 ASN HA   1 1 
        5 14289 1 1   9 ASN HB2  H  15.706   2.969 -12.844 1.00 . A A .   9 ASN HB2  1 1 
        5 14290 1 1   9 ASN HB3  H  16.112   4.508 -12.090 1.00 . A A .   9 ASN HB3  1 1 
        5 14291 1 1   9 ASN HD21 H  14.804   1.322 -11.596 1.00 . A A .   9 ASN HD21 1 1 
        5 14292 1 1   9 ASN HD22 H  14.904   1.334  -9.869 1.00 . A A .   9 ASN HD22 1 1 
        5 14293 1 1   9 ASN N    N  14.255   5.158 -13.771 1.00 . A A .   9 ASN N    1 1 
        5 14294 1 1   9 ASN ND2  N  14.964   1.778 -10.742 1.00 . A A .   9 ASN ND2  1 1 
        5 14295 1 1   9 ASN O    O  12.432   4.595 -10.848 1.00 . A A .   9 ASN O    1 1 
        5 14296 1 1   9 ASN OD1  O  15.513   3.710  -9.745 1.00 . A A .   9 ASN OD1  1 1 
        5 14297 1 1  10 LYS C    C  11.808   7.500 -10.508 1.00 . A A .  10 LYS C    1 1 
        5 14298 1 1  10 LYS CA   C  13.291   7.197 -10.275 1.00 . A A .  10 LYS CA   1 1 
        5 14299 1 1  10 LYS CB   C  14.101   8.498 -10.252 1.00 . A A .  10 LYS CB   1 1 
        5 14300 1 1  10 LYS CD   C  13.919   9.182  -7.832 1.00 . A A .  10 LYS CD   1 1 
        5 14301 1 1  10 LYS CE   C  12.691   8.702  -7.067 1.00 . A A .  10 LYS CE   1 1 
        5 14302 1 1  10 LYS CG   C  13.583   9.538  -9.271 1.00 . A A .  10 LYS CG   1 1 
        5 14303 1 1  10 LYS H    H  14.530   6.645 -11.890 1.00 . A A .  10 LYS H    1 1 
        5 14304 1 1  10 LYS HA   H  13.400   6.699  -9.323 1.00 . A A .  10 LYS HA   1 1 
        5 14305 1 1  10 LYS HB2  H  15.122   8.268  -9.988 1.00 . A A .  10 LYS HB2  1 1 
        5 14306 1 1  10 LYS HB3  H  14.087   8.932 -11.242 1.00 . A A .  10 LYS HB3  1 1 
        5 14307 1 1  10 LYS HD2  H  14.664   8.399  -7.830 1.00 . A A .  10 LYS HD2  1 1 
        5 14308 1 1  10 LYS HD3  H  14.318  10.057  -7.340 1.00 . A A .  10 LYS HD3  1 1 
        5 14309 1 1  10 LYS HE2  H  12.306   7.813  -7.548 1.00 . A A .  10 LYS HE2  1 1 
        5 14310 1 1  10 LYS HE3  H  12.982   8.462  -6.056 1.00 . A A .  10 LYS HE3  1 1 
        5 14311 1 1  10 LYS HG2  H  14.027  10.493  -9.509 1.00 . A A .  10 LYS HG2  1 1 
        5 14312 1 1  10 LYS HG3  H  12.510   9.605  -9.373 1.00 . A A .  10 LYS HG3  1 1 
        5 14313 1 1  10 LYS HZ1  H  11.341  10.001  -7.993 1.00 . A A .  10 LYS HZ1  1 1 
        5 14314 1 1  10 LYS HZ2  H  11.952  10.585  -6.521 1.00 . A A .  10 LYS HZ2  1 1 
        5 14315 1 1  10 LYS HZ3  H  10.777   9.357  -6.530 1.00 . A A .  10 LYS HZ3  1 1 
        5 14316 1 1  10 LYS N    N  13.819   6.314 -11.307 1.00 . A A .  10 LYS N    1 1 
        5 14317 1 1  10 LYS NZ   N  11.616   9.730  -7.027 1.00 . A A .  10 LYS NZ   1 1 
        5 14318 1 1  10 LYS O    O  11.033   7.613  -9.559 1.00 . A A .  10 LYS O    1 1 
        5 14319 1 1  11 GLU C    C   9.168   6.668 -12.081 1.00 . A A .  11 GLU C    1 1 
        5 14320 1 1  11 GLU CA   C  10.037   7.922 -12.122 1.00 . A A .  11 GLU CA   1 1 
        5 14321 1 1  11 GLU CB   C   9.970   8.565 -13.511 1.00 . A A .  11 GLU CB   1 1 
        5 14322 1 1  11 GLU CD   C   7.814   8.404 -14.847 1.00 . A A .  11 GLU CD   1 1 
        5 14323 1 1  11 GLU CG   C   8.620   9.193 -13.829 1.00 . A A .  11 GLU CG   1 1 
        5 14324 1 1  11 GLU H    H  12.079   7.494 -12.487 1.00 . A A .  11 GLU H    1 1 
        5 14325 1 1  11 GLU HA   H   9.662   8.626 -11.394 1.00 . A A .  11 GLU HA   1 1 
        5 14326 1 1  11 GLU HB2  H  10.723   9.338 -13.573 1.00 . A A .  11 GLU HB2  1 1 
        5 14327 1 1  11 GLU HB3  H  10.177   7.812 -14.255 1.00 . A A .  11 GLU HB3  1 1 
        5 14328 1 1  11 GLU HG2  H   8.047   9.258 -12.915 1.00 . A A .  11 GLU HG2  1 1 
        5 14329 1 1  11 GLU HG3  H   8.784  10.188 -14.216 1.00 . A A .  11 GLU HG3  1 1 
        5 14330 1 1  11 GLU N    N  11.421   7.619 -11.771 1.00 . A A .  11 GLU N    1 1 
        5 14331 1 1  11 GLU O    O   8.030   6.705 -11.612 1.00 . A A .  11 GLU O    1 1 
        5 14332 1 1  11 GLU OE1  O   7.920   7.162 -14.876 1.00 . A A .  11 GLU OE1  1 1 
        5 14333 1 1  11 GLU OE2  O   7.064   9.027 -15.627 1.00 . A A .  11 GLU OE2  1 1 
        5 14334 1 1  12 LEU C    C   8.523   3.856 -11.221 1.00 . A A .  12 LEU C    1 1 
        5 14335 1 1  12 LEU CA   C   8.997   4.292 -12.604 1.00 . A A .  12 LEU CA   1 1 
        5 14336 1 1  12 LEU CB   C   9.885   3.208 -13.215 1.00 . A A .  12 LEU CB   1 1 
        5 14337 1 1  12 LEU CD1  C   8.246   1.814 -14.508 1.00 . A A .  12 LEU CD1  1 1 
        5 14338 1 1  12 LEU CD2  C  10.292   0.755 -13.536 1.00 . A A .  12 LEU CD2  1 1 
        5 14339 1 1  12 LEU CG   C   9.231   1.830 -13.351 1.00 . A A .  12 LEU CG   1 1 
        5 14340 1 1  12 LEU H    H  10.634   5.601 -12.918 1.00 . A A .  12 LEU H    1 1 
        5 14341 1 1  12 LEU HA   H   8.132   4.430 -13.237 1.00 . A A .  12 LEU HA   1 1 
        5 14342 1 1  12 LEU HB2  H  10.193   3.537 -14.198 1.00 . A A .  12 LEU HB2  1 1 
        5 14343 1 1  12 LEU HB3  H  10.764   3.104 -12.599 1.00 . A A .  12 LEU HB3  1 1 
        5 14344 1 1  12 LEU HD11 H   7.706   0.879 -14.504 1.00 . A A .  12 LEU HD11 1 1 
        5 14345 1 1  12 LEU HD12 H   8.782   1.917 -15.438 1.00 . A A .  12 LEU HD12 1 1 
        5 14346 1 1  12 LEU HD13 H   7.549   2.634 -14.398 1.00 . A A .  12 LEU HD13 1 1 
        5 14347 1 1  12 LEU HD21 H  10.932   1.018 -14.366 1.00 . A A .  12 LEU HD21 1 1 
        5 14348 1 1  12 LEU HD22 H   9.809  -0.190 -13.737 1.00 . A A .  12 LEU HD22 1 1 
        5 14349 1 1  12 LEU HD23 H  10.882   0.676 -12.635 1.00 . A A .  12 LEU HD23 1 1 
        5 14350 1 1  12 LEU HG   H   8.685   1.611 -12.447 1.00 . A A .  12 LEU HG   1 1 
        5 14351 1 1  12 LEU N    N   9.717   5.560 -12.563 1.00 . A A .  12 LEU N    1 1 
        5 14352 1 1  12 LEU O    O   7.370   3.454 -11.057 1.00 . A A .  12 LEU O    1 1 
        5 14353 1 1  13 LEU C    C   7.934   4.434  -8.328 1.00 . A A .  13 LEU C    1 1 
        5 14354 1 1  13 LEU CA   C   9.042   3.530  -8.874 1.00 . A A .  13 LEU CA   1 1 
        5 14355 1 1  13 LEU CB   C  10.271   3.531  -7.949 1.00 . A A .  13 LEU CB   1 1 
        5 14356 1 1  13 LEU CD1  C  10.395   5.509  -6.402 1.00 . A A .  13 LEU CD1  1 1 
        5 14357 1 1  13 LEU CD2  C  12.436   4.747  -7.630 1.00 . A A .  13 LEU CD2  1 1 
        5 14358 1 1  13 LEU CG   C  10.922   4.891  -7.692 1.00 . A A .  13 LEU CG   1 1 
        5 14359 1 1  13 LEU H    H  10.315   4.261 -10.410 1.00 . A A .  13 LEU H    1 1 
        5 14360 1 1  13 LEU HA   H   8.655   2.524  -8.932 1.00 . A A .  13 LEU HA   1 1 
        5 14361 1 1  13 LEU HB2  H   9.976   3.114  -6.998 1.00 . A A .  13 LEU HB2  1 1 
        5 14362 1 1  13 LEU HB3  H  11.017   2.882  -8.387 1.00 . A A .  13 LEU HB3  1 1 
        5 14363 1 1  13 LEU HD11 H  10.705   4.903  -5.562 1.00 . A A .  13 LEU HD11 1 1 
        5 14364 1 1  13 LEU HD12 H   9.313   5.549  -6.438 1.00 . A A .  13 LEU HD12 1 1 
        5 14365 1 1  13 LEU HD13 H  10.789   6.508  -6.292 1.00 . A A .  13 LEU HD13 1 1 
        5 14366 1 1  13 LEU HD21 H  12.877   5.684  -7.325 1.00 . A A .  13 LEU HD21 1 1 
        5 14367 1 1  13 LEU HD22 H  12.812   4.468  -8.602 1.00 . A A .  13 LEU HD22 1 1 
        5 14368 1 1  13 LEU HD23 H  12.692   3.980  -6.915 1.00 . A A .  13 LEU HD23 1 1 
        5 14369 1 1  13 LEU HG   H  10.681   5.560  -8.508 1.00 . A A .  13 LEU HG   1 1 
        5 14370 1 1  13 LEU N    N   9.406   3.932 -10.227 1.00 . A A .  13 LEU N    1 1 
        5 14371 1 1  13 LEU O    O   7.058   3.978  -7.598 1.00 . A A .  13 LEU O    1 1 
        5 14372 1 1  14 ASP C    C   5.613   6.322  -8.903 1.00 . A A .  14 ASP C    1 1 
        5 14373 1 1  14 ASP CA   C   6.957   6.668  -8.279 1.00 . A A .  14 ASP CA   1 1 
        5 14374 1 1  14 ASP CB   C   7.358   8.090  -8.688 1.00 . A A .  14 ASP CB   1 1 
        5 14375 1 1  14 ASP CG   C   6.573   9.159  -7.952 1.00 . A A .  14 ASP CG   1 1 
        5 14376 1 1  14 ASP H    H   8.681   6.005  -9.318 1.00 . A A .  14 ASP H    1 1 
        5 14377 1 1  14 ASP HA   H   6.876   6.613  -7.206 1.00 . A A .  14 ASP HA   1 1 
        5 14378 1 1  14 ASP HB2  H   8.406   8.234  -8.482 1.00 . A A .  14 ASP HB2  1 1 
        5 14379 1 1  14 ASP HB3  H   7.184   8.211  -9.747 1.00 . A A .  14 ASP HB3  1 1 
        5 14380 1 1  14 ASP N    N   7.966   5.708  -8.715 1.00 . A A .  14 ASP N    1 1 
        5 14381 1 1  14 ASP O    O   4.586   6.256  -8.226 1.00 . A A .  14 ASP O    1 1 
        5 14382 1 1  14 ASP OD1  O   5.347   9.280  -8.170 1.00 . A A .  14 ASP OD1  1 1 
        5 14383 1 1  14 ASP OD2  O   7.181   9.891  -7.148 1.00 . A A .  14 ASP OD2  1 1 
        5 14384 1 1  15 LYS C    C   3.786   4.496 -10.415 1.00 . A A .  15 LYS C    1 1 
        5 14385 1 1  15 LYS CA   C   4.468   5.736 -10.985 1.00 . A A .  15 LYS CA   1 1 
        5 14386 1 1  15 LYS CB   C   4.884   5.494 -12.435 1.00 . A A .  15 LYS CB   1 1 
        5 14387 1 1  15 LYS CD   C   4.231   5.880 -14.827 1.00 . A A .  15 LYS CD   1 1 
        5 14388 1 1  15 LYS CE   C   5.293   4.912 -15.335 1.00 . A A .  15 LYS CE   1 1 
        5 14389 1 1  15 LYS CG   C   3.740   5.504 -13.435 1.00 . A A .  15 LYS CG   1 1 
        5 14390 1 1  15 LYS H    H   6.516   6.150 -10.674 1.00 . A A .  15 LYS H    1 1 
        5 14391 1 1  15 LYS HA   H   3.783   6.566 -10.945 1.00 . A A .  15 LYS HA   1 1 
        5 14392 1 1  15 LYS HB2  H   5.587   6.262 -12.724 1.00 . A A .  15 LYS HB2  1 1 
        5 14393 1 1  15 LYS HB3  H   5.375   4.534 -12.493 1.00 . A A .  15 LYS HB3  1 1 
        5 14394 1 1  15 LYS HD2  H   3.394   5.869 -15.508 1.00 . A A .  15 LYS HD2  1 1 
        5 14395 1 1  15 LYS HD3  H   4.651   6.876 -14.792 1.00 . A A .  15 LYS HD3  1 1 
        5 14396 1 1  15 LYS HE2  H   5.802   4.478 -14.488 1.00 . A A .  15 LYS HE2  1 1 
        5 14397 1 1  15 LYS HE3  H   4.806   4.127 -15.897 1.00 . A A .  15 LYS HE3  1 1 
        5 14398 1 1  15 LYS HG2  H   3.294   4.520 -13.472 1.00 . A A .  15 LYS HG2  1 1 
        5 14399 1 1  15 LYS HG3  H   3.002   6.223 -13.115 1.00 . A A .  15 LYS HG3  1 1 
        5 14400 1 1  15 LYS HZ1  H   6.859   6.268 -15.650 1.00 . A A .  15 LYS HZ1  1 1 
        5 14401 1 1  15 LYS HZ2  H   5.811   6.094 -16.972 1.00 . A A .  15 LYS HZ2  1 1 
        5 14402 1 1  15 LYS HZ3  H   6.935   4.884 -16.624 1.00 . A A .  15 LYS HZ3  1 1 
        5 14403 1 1  15 LYS N    N   5.651   6.083 -10.209 1.00 . A A .  15 LYS N    1 1 
        5 14404 1 1  15 LYS NZ   N   6.291   5.586 -16.207 1.00 . A A .  15 LYS NZ   1 1 
        5 14405 1 1  15 LYS O    O   2.562   4.446 -10.298 1.00 . A A .  15 LYS O    1 1 
        5 14406 1 1  16 LYS C    C   3.431   2.491  -8.124 1.00 . A A .  16 LYS C    1 1 
        5 14407 1 1  16 LYS CA   C   4.052   2.262  -9.499 1.00 . A A .  16 LYS CA   1 1 
        5 14408 1 1  16 LYS CB   C   5.149   1.193  -9.403 1.00 . A A .  16 LYS CB   1 1 
        5 14409 1 1  16 LYS CD   C   3.961  -0.711 -10.553 1.00 . A A .  16 LYS CD   1 1 
        5 14410 1 1  16 LYS CE   C   4.186  -1.917  -9.645 1.00 . A A .  16 LYS CE   1 1 
        5 14411 1 1  16 LYS CG   C   5.168   0.220 -10.572 1.00 . A A .  16 LYS CG   1 1 
        5 14412 1 1  16 LYS H    H   5.561   3.595 -10.170 1.00 . A A .  16 LYS H    1 1 
        5 14413 1 1  16 LYS HA   H   3.281   1.912 -10.166 1.00 . A A .  16 LYS HA   1 1 
        5 14414 1 1  16 LYS HB2  H   6.112   1.682  -9.359 1.00 . A A .  16 LYS HB2  1 1 
        5 14415 1 1  16 LYS HB3  H   5.003   0.626  -8.496 1.00 . A A .  16 LYS HB3  1 1 
        5 14416 1 1  16 LYS HD2  H   3.103  -0.161 -10.195 1.00 . A A .  16 LYS HD2  1 1 
        5 14417 1 1  16 LYS HD3  H   3.774  -1.057 -11.557 1.00 . A A .  16 LYS HD3  1 1 
        5 14418 1 1  16 LYS HE2  H   4.943  -2.546 -10.087 1.00 . A A .  16 LYS HE2  1 1 
        5 14419 1 1  16 LYS HE3  H   4.529  -1.567  -8.681 1.00 . A A .  16 LYS HE3  1 1 
        5 14420 1 1  16 LYS HG2  H   5.163   0.782 -11.495 1.00 . A A .  16 LYS HG2  1 1 
        5 14421 1 1  16 LYS HG3  H   6.070  -0.373 -10.518 1.00 . A A .  16 LYS HG3  1 1 
        5 14422 1 1  16 LYS HZ1  H   2.509  -2.931 -10.376 1.00 . A A .  16 LYS HZ1  1 1 
        5 14423 1 1  16 LYS HZ2  H   2.255  -2.185  -8.873 1.00 . A A .  16 LYS HZ2  1 1 
        5 14424 1 1  16 LYS HZ3  H   3.162  -3.615  -8.975 1.00 . A A .  16 LYS HZ3  1 1 
        5 14425 1 1  16 LYS N    N   4.584   3.500 -10.054 1.00 . A A .  16 LYS N    1 1 
        5 14426 1 1  16 LYS NZ   N   2.944  -2.719  -9.457 1.00 . A A .  16 LYS NZ   1 1 
        5 14427 1 1  16 LYS O    O   2.233   2.291  -7.951 1.00 . A A .  16 LYS O    1 1 
        5 14428 1 1  17 ILE C    C   2.511   4.019  -5.734 1.00 . A A .  17 ILE C    1 1 
        5 14429 1 1  17 ILE CA   C   3.792   3.184  -5.787 1.00 . A A .  17 ILE CA   1 1 
        5 14430 1 1  17 ILE CB   C   4.891   3.885  -4.942 1.00 . A A .  17 ILE CB   1 1 
        5 14431 1 1  17 ILE CD1  C   7.194   3.536  -3.896 1.00 . A A .  17 ILE CD1  1 1 
        5 14432 1 1  17 ILE CG1  C   6.081   2.944  -4.737 1.00 . A A .  17 ILE CG1  1 1 
        5 14433 1 1  17 ILE CG2  C   4.336   4.342  -3.595 1.00 . A A .  17 ILE CG2  1 1 
        5 14434 1 1  17 ILE H    H   5.180   3.151  -7.400 1.00 . A A .  17 ILE H    1 1 
        5 14435 1 1  17 ILE HA   H   3.593   2.222  -5.342 1.00 . A A .  17 ILE HA   1 1 
        5 14436 1 1  17 ILE HB   H   5.221   4.761  -5.481 1.00 . A A .  17 ILE HB   1 1 
        5 14437 1 1  17 ILE HD11 H   7.552   4.443  -4.359 1.00 . A A .  17 ILE HD11 1 1 
        5 14438 1 1  17 ILE HD12 H   8.006   2.829  -3.818 1.00 . A A .  17 ILE HD12 1 1 
        5 14439 1 1  17 ILE HD13 H   6.817   3.762  -2.909 1.00 . A A .  17 ILE HD13 1 1 
        5 14440 1 1  17 ILE HG12 H   5.740   2.045  -4.248 1.00 . A A .  17 ILE HG12 1 1 
        5 14441 1 1  17 ILE HG13 H   6.498   2.686  -5.703 1.00 . A A .  17 ILE HG13 1 1 
        5 14442 1 1  17 ILE HG21 H   3.615   5.131  -3.755 1.00 . A A .  17 ILE HG21 1 1 
        5 14443 1 1  17 ILE HG22 H   5.141   4.708  -2.977 1.00 . A A .  17 ILE HG22 1 1 
        5 14444 1 1  17 ILE HG23 H   3.854   3.508  -3.103 1.00 . A A .  17 ILE HG23 1 1 
        5 14445 1 1  17 ILE N    N   4.245   2.950  -7.167 1.00 . A A .  17 ILE N    1 1 
        5 14446 1 1  17 ILE O    O   1.593   3.716  -4.970 1.00 . A A .  17 ILE O    1 1 
        5 14447 1 1  18 ARG C    C   0.030   5.168  -7.036 1.00 . A A .  18 ARG C    1 1 
        5 14448 1 1  18 ARG CA   C   1.285   5.928  -6.601 1.00 . A A .  18 ARG CA   1 1 
        5 14449 1 1  18 ARG CB   C   1.538   7.096  -7.552 1.00 . A A .  18 ARG CB   1 1 
        5 14450 1 1  18 ARG CD   C   1.350   9.071  -6.002 1.00 . A A .  18 ARG CD   1 1 
        5 14451 1 1  18 ARG CG   C   0.756   8.351  -7.206 1.00 . A A .  18 ARG CG   1 1 
        5 14452 1 1  18 ARG CZ   C   3.527   9.992  -5.273 1.00 . A A .  18 ARG CZ   1 1 
        5 14453 1 1  18 ARG H    H   3.212   5.240  -7.158 1.00 . A A .  18 ARG H    1 1 
        5 14454 1 1  18 ARG HA   H   1.127   6.314  -5.605 1.00 . A A .  18 ARG HA   1 1 
        5 14455 1 1  18 ARG HB2  H   2.590   7.340  -7.529 1.00 . A A .  18 ARG HB2  1 1 
        5 14456 1 1  18 ARG HB3  H   1.270   6.797  -8.554 1.00 . A A .  18 ARG HB3  1 1 
        5 14457 1 1  18 ARG HD2  H   0.802   9.986  -5.841 1.00 . A A .  18 ARG HD2  1 1 
        5 14458 1 1  18 ARG HD3  H   1.251   8.434  -5.136 1.00 . A A .  18 ARG HD3  1 1 
        5 14459 1 1  18 ARG HE   H   3.175   9.144  -7.053 1.00 . A A .  18 ARG HE   1 1 
        5 14460 1 1  18 ARG HG2  H   0.771   9.018  -8.054 1.00 . A A .  18 ARG HG2  1 1 
        5 14461 1 1  18 ARG HG3  H  -0.263   8.076  -6.979 1.00 . A A .  18 ARG HG3  1 1 
        5 14462 1 1  18 ARG HH11 H   2.024  10.221  -3.931 1.00 . A A .  18 ARG HH11 1 1 
        5 14463 1 1  18 ARG HH12 H   3.568  10.826  -3.419 1.00 . A A .  18 ARG HH12 1 1 
        5 14464 1 1  18 ARG HH21 H   5.212   9.943  -6.413 1.00 . A A .  18 ARG HH21 1 1 
        5 14465 1 1  18 ARG HH22 H   5.389  10.669  -4.844 1.00 . A A .  18 ARG HH22 1 1 
        5 14466 1 1  18 ARG N    N   2.448   5.053  -6.562 1.00 . A A .  18 ARG N    1 1 
        5 14467 1 1  18 ARG NE   N   2.767   9.394  -6.193 1.00 . A A .  18 ARG NE   1 1 
        5 14468 1 1  18 ARG NH1  N   2.996  10.377  -4.115 1.00 . A A .  18 ARG NH1  1 1 
        5 14469 1 1  18 ARG NH2  N   4.810  10.222  -5.525 1.00 . A A .  18 ARG NH2  1 1 
        5 14470 1 1  18 ARG O    O  -1.060   5.425  -6.537 1.00 . A A .  18 ARG O    1 1 
        5 14471 1 1  19 SER C    C  -1.308   2.292  -7.529 1.00 . A A .  19 SER C    1 1 
        5 14472 1 1  19 SER CA   C  -0.919   3.439  -8.460 1.00 . A A .  19 SER CA   1 1 
        5 14473 1 1  19 SER CB   C  -0.567   2.887  -9.845 1.00 . A A .  19 SER CB   1 1 
        5 14474 1 1  19 SER H    H   1.107   4.020  -8.263 1.00 . A A .  19 SER H    1 1 
        5 14475 1 1  19 SER HA   H  -1.761   4.103  -8.559 1.00 . A A .  19 SER HA   1 1 
        5 14476 1 1  19 SER HB2  H   0.172   2.107  -9.741 1.00 . A A .  19 SER HB2  1 1 
        5 14477 1 1  19 SER HB3  H  -1.458   2.481 -10.300 1.00 . A A .  19 SER HB3  1 1 
        5 14478 1 1  19 SER HG   H   0.861   4.116 -10.421 1.00 . A A .  19 SER HG   1 1 
        5 14479 1 1  19 SER N    N   0.201   4.216  -7.942 1.00 . A A .  19 SER N    1 1 
        5 14480 1 1  19 SER O    O  -2.486   1.936  -7.437 1.00 . A A .  19 SER O    1 1 
        5 14481 1 1  19 SER OG   O  -0.045   3.904 -10.693 1.00 . A A .  19 SER OG   1 1 
        5 14482 1 1  20 GLU C    C  -1.648   0.932  -4.907 1.00 . A A .  20 GLU C    1 1 
        5 14483 1 1  20 GLU CA   C  -0.566   0.597  -5.933 1.00 . A A .  20 GLU CA   1 1 
        5 14484 1 1  20 GLU CB   C   0.713   0.206  -5.186 1.00 . A A .  20 GLU CB   1 1 
        5 14485 1 1  20 GLU CD   C   1.873  -1.191  -6.965 1.00 . A A .  20 GLU CD   1 1 
        5 14486 1 1  20 GLU CG   C   1.944   0.019  -6.064 1.00 . A A .  20 GLU CG   1 1 
        5 14487 1 1  20 GLU H    H   0.596   2.044  -6.963 1.00 . A A .  20 GLU H    1 1 
        5 14488 1 1  20 GLU HA   H  -0.897  -0.243  -6.523 1.00 . A A .  20 GLU HA   1 1 
        5 14489 1 1  20 GLU HB2  H   0.935   0.973  -4.461 1.00 . A A .  20 GLU HB2  1 1 
        5 14490 1 1  20 GLU HB3  H   0.531  -0.721  -4.664 1.00 . A A .  20 GLU HB3  1 1 
        5 14491 1 1  20 GLU HG2  H   2.062   0.894  -6.683 1.00 . A A .  20 GLU HG2  1 1 
        5 14492 1 1  20 GLU HG3  H   2.811  -0.080  -5.426 1.00 . A A .  20 GLU HG3  1 1 
        5 14493 1 1  20 GLU N    N  -0.323   1.718  -6.844 1.00 . A A .  20 GLU N    1 1 
        5 14494 1 1  20 GLU O    O  -2.684   0.263  -4.828 1.00 . A A .  20 GLU O    1 1 
        5 14495 1 1  20 GLU OE1  O   1.366  -1.068  -8.100 1.00 . A A .  20 GLU OE1  1 1 
        5 14496 1 1  20 GLU OE2  O   2.376  -2.261  -6.568 1.00 . A A .  20 GLU OE2  1 1 
        5 14497 1 1  21 ILE C    C  -3.647   2.966  -3.672 1.00 . A A .  21 ILE C    1 1 
        5 14498 1 1  21 ILE CA   C  -2.353   2.398  -3.095 1.00 . A A .  21 ILE CA   1 1 
        5 14499 1 1  21 ILE CB   C  -1.716   3.405  -2.111 1.00 . A A .  21 ILE CB   1 1 
        5 14500 1 1  21 ILE CD1  C  -1.155   5.860  -1.762 1.00 . A A .  21 ILE CD1  1 1 
        5 14501 1 1  21 ILE CG1  C  -1.530   4.781  -2.757 1.00 . A A .  21 ILE CG1  1 1 
        5 14502 1 1  21 ILE CG2  C  -0.382   2.869  -1.615 1.00 . A A .  21 ILE CG2  1 1 
        5 14503 1 1  21 ILE H    H  -0.593   2.508  -4.277 1.00 . A A .  21 ILE H    1 1 
        5 14504 1 1  21 ILE HA   H  -2.604   1.508  -2.532 1.00 . A A .  21 ILE HA   1 1 
        5 14505 1 1  21 ILE HB   H  -2.373   3.503  -1.258 1.00 . A A .  21 ILE HB   1 1 
        5 14506 1 1  21 ILE HD11 H  -0.261   5.568  -1.235 1.00 . A A .  21 ILE HD11 1 1 
        5 14507 1 1  21 ILE HD12 H  -1.962   5.992  -1.057 1.00 . A A .  21 ILE HD12 1 1 
        5 14508 1 1  21 ILE HD13 H  -0.980   6.786  -2.288 1.00 . A A .  21 ILE HD13 1 1 
        5 14509 1 1  21 ILE HG12 H  -0.748   4.726  -3.501 1.00 . A A .  21 ILE HG12 1 1 
        5 14510 1 1  21 ILE HG13 H  -2.454   5.075  -3.232 1.00 . A A .  21 ILE HG13 1 1 
        5 14511 1 1  21 ILE HG21 H   0.302   2.788  -2.447 1.00 . A A .  21 ILE HG21 1 1 
        5 14512 1 1  21 ILE HG22 H  -0.527   1.893  -1.174 1.00 . A A .  21 ILE HG22 1 1 
        5 14513 1 1  21 ILE HG23 H   0.026   3.542  -0.876 1.00 . A A .  21 ILE HG23 1 1 
        5 14514 1 1  21 ILE N    N  -1.416   1.991  -4.140 1.00 . A A .  21 ILE N    1 1 
        5 14515 1 1  21 ILE O    O  -4.641   3.103  -2.960 1.00 . A A .  21 ILE O    1 1 
        5 14516 1 1  22 GLU C    C  -5.822   2.676  -5.866 1.00 . A A .  22 GLU C    1 1 
        5 14517 1 1  22 GLU CA   C  -4.840   3.806  -5.613 1.00 . A A .  22 GLU CA   1 1 
        5 14518 1 1  22 GLU CB   C  -4.498   4.494  -6.932 1.00 . A A .  22 GLU CB   1 1 
        5 14519 1 1  22 GLU CD   C  -3.812   6.618  -8.095 1.00 . A A .  22 GLU CD   1 1 
        5 14520 1 1  22 GLU CG   C  -4.041   5.930  -6.770 1.00 . A A .  22 GLU CG   1 1 
        5 14521 1 1  22 GLU H    H  -2.829   3.147  -5.491 1.00 . A A .  22 GLU H    1 1 
        5 14522 1 1  22 GLU HA   H  -5.294   4.523  -4.947 1.00 . A A .  22 GLU HA   1 1 
        5 14523 1 1  22 GLU HB2  H  -3.712   3.939  -7.423 1.00 . A A .  22 GLU HB2  1 1 
        5 14524 1 1  22 GLU HB3  H  -5.376   4.489  -7.560 1.00 . A A .  22 GLU HB3  1 1 
        5 14525 1 1  22 GLU HG2  H  -4.793   6.477  -6.224 1.00 . A A .  22 GLU HG2  1 1 
        5 14526 1 1  22 GLU HG3  H  -3.115   5.938  -6.213 1.00 . A A .  22 GLU HG3  1 1 
        5 14527 1 1  22 GLU N    N  -3.644   3.281  -4.963 1.00 . A A .  22 GLU N    1 1 
        5 14528 1 1  22 GLU O    O  -7.022   2.813  -5.630 1.00 . A A .  22 GLU O    1 1 
        5 14529 1 1  22 GLU OE1  O  -3.578   5.920  -9.105 1.00 . A A .  22 GLU OE1  1 1 
        5 14530 1 1  22 GLU OE2  O  -3.869   7.866  -8.137 1.00 . A A .  22 GLU OE2  1 1 
        5 14531 1 1  23 ALA C    C  -6.740  -0.129  -5.316 1.00 . A A .  23 ALA C    1 1 
        5 14532 1 1  23 ALA CA   C  -6.124   0.382  -6.607 1.00 . A A .  23 ALA CA   1 1 
        5 14533 1 1  23 ALA CB   C  -5.299  -0.709  -7.271 1.00 . A A .  23 ALA CB   1 1 
        5 14534 1 1  23 ALA H    H  -4.331   1.503  -6.509 1.00 . A A .  23 ALA H    1 1 
        5 14535 1 1  23 ALA HA   H  -6.913   0.674  -7.285 1.00 . A A .  23 ALA HA   1 1 
        5 14536 1 1  23 ALA HB1  H  -4.812  -0.310  -8.148 1.00 . A A .  23 ALA HB1  1 1 
        5 14537 1 1  23 ALA HB2  H  -5.947  -1.525  -7.557 1.00 . A A .  23 ALA HB2  1 1 
        5 14538 1 1  23 ALA HB3  H  -4.553  -1.069  -6.576 1.00 . A A .  23 ALA HB3  1 1 
        5 14539 1 1  23 ALA N    N  -5.300   1.549  -6.338 1.00 . A A .  23 ALA N    1 1 
        5 14540 1 1  23 ALA O    O  -7.918  -0.479  -5.266 1.00 . A A .  23 ALA O    1 1 
        5 14541 1 1  24 ILE C    C  -7.431   0.366  -2.396 1.00 . A A .  24 ILE C    1 1 
        5 14542 1 1  24 ILE CA   C  -6.372  -0.589  -2.954 1.00 . A A .  24 ILE CA   1 1 
        5 14543 1 1  24 ILE CB   C  -5.183  -0.703  -1.977 1.00 . A A .  24 ILE CB   1 1 
        5 14544 1 1  24 ILE CD1  C  -2.789  -1.587  -1.821 1.00 . A A .  24 ILE CD1  1 1 
        5 14545 1 1  24 ILE CG1  C  -4.088  -1.579  -2.597 1.00 . A A .  24 ILE CG1  1 1 
        5 14546 1 1  24 ILE CG2  C  -5.636  -1.278  -0.640 1.00 . A A .  24 ILE CG2  1 1 
        5 14547 1 1  24 ILE H    H  -5.001   0.163  -4.379 1.00 . A A .  24 ILE H    1 1 
        5 14548 1 1  24 ILE HA   H  -6.811  -1.570  -3.069 1.00 . A A .  24 ILE HA   1 1 
        5 14549 1 1  24 ILE HB   H  -4.788   0.287  -1.804 1.00 . A A .  24 ILE HB   1 1 
        5 14550 1 1  24 ILE HD11 H  -2.120  -2.315  -2.254 1.00 . A A .  24 ILE HD11 1 1 
        5 14551 1 1  24 ILE HD12 H  -2.986  -1.844  -0.793 1.00 . A A .  24 ILE HD12 1 1 
        5 14552 1 1  24 ILE HD13 H  -2.337  -0.608  -1.867 1.00 . A A .  24 ILE HD13 1 1 
        5 14553 1 1  24 ILE HG12 H  -4.443  -2.596  -2.658 1.00 . A A .  24 ILE HG12 1 1 
        5 14554 1 1  24 ILE HG13 H  -3.875  -1.220  -3.593 1.00 . A A .  24 ILE HG13 1 1 
        5 14555 1 1  24 ILE HG21 H  -4.810  -1.275   0.052 1.00 . A A .  24 ILE HG21 1 1 
        5 14556 1 1  24 ILE HG22 H  -5.981  -2.288  -0.782 1.00 . A A .  24 ILE HG22 1 1 
        5 14557 1 1  24 ILE HG23 H  -6.440  -0.677  -0.244 1.00 . A A .  24 ILE HG23 1 1 
        5 14558 1 1  24 ILE N    N  -5.930  -0.138  -4.264 1.00 . A A .  24 ILE N    1 1 
        5 14559 1 1  24 ILE O    O  -8.380  -0.059  -1.737 1.00 . A A .  24 ILE O    1 1 
        5 14560 1 1  25 LYS C    C  -9.569   2.422  -2.894 1.00 . A A .  25 LYS C    1 1 
        5 14561 1 1  25 LYS CA   C  -8.211   2.678  -2.245 1.00 . A A .  25 LYS CA   1 1 
        5 14562 1 1  25 LYS CB   C  -7.699   4.080  -2.616 1.00 . A A .  25 LYS CB   1 1 
        5 14563 1 1  25 LYS CD   C  -8.787   5.467  -0.816 1.00 . A A .  25 LYS CD   1 1 
        5 14564 1 1  25 LYS CE   C -10.030   6.275  -0.474 1.00 . A A .  25 LYS CE   1 1 
        5 14565 1 1  25 LYS CG   C  -8.683   5.203  -2.309 1.00 . A A .  25 LYS CG   1 1 
        5 14566 1 1  25 LYS H    H  -6.483   1.929  -3.213 1.00 . A A .  25 LYS H    1 1 
        5 14567 1 1  25 LYS HA   H  -8.311   2.604  -1.173 1.00 . A A .  25 LYS HA   1 1 
        5 14568 1 1  25 LYS HB2  H  -6.788   4.270  -2.070 1.00 . A A .  25 LYS HB2  1 1 
        5 14569 1 1  25 LYS HB3  H  -7.483   4.100  -3.674 1.00 . A A .  25 LYS HB3  1 1 
        5 14570 1 1  25 LYS HD2  H  -8.831   4.523  -0.294 1.00 . A A .  25 LYS HD2  1 1 
        5 14571 1 1  25 LYS HD3  H  -7.914   6.017  -0.496 1.00 . A A .  25 LYS HD3  1 1 
        5 14572 1 1  25 LYS HE2  H -10.900   5.739  -0.828 1.00 . A A .  25 LYS HE2  1 1 
        5 14573 1 1  25 LYS HE3  H -10.088   6.378   0.600 1.00 . A A .  25 LYS HE3  1 1 
        5 14574 1 1  25 LYS HG2  H  -8.349   6.102  -2.798 1.00 . A A .  25 LYS HG2  1 1 
        5 14575 1 1  25 LYS HG3  H  -9.656   4.924  -2.685 1.00 . A A .  25 LYS HG3  1 1 
        5 14576 1 1  25 LYS HZ1  H  -9.138   8.128  -0.839 1.00 . A A .  25 LYS HZ1  1 1 
        5 14577 1 1  25 LYS HZ2  H -10.826   8.182  -0.759 1.00 . A A .  25 LYS HZ2  1 1 
        5 14578 1 1  25 LYS HZ3  H -10.064   7.549  -2.127 1.00 . A A .  25 LYS HZ3  1 1 
        5 14579 1 1  25 LYS N    N  -7.263   1.658  -2.686 1.00 . A A .  25 LYS N    1 1 
        5 14580 1 1  25 LYS NZ   N -10.013   7.627  -1.091 1.00 . A A .  25 LYS NZ   1 1 
        5 14581 1 1  25 LYS O    O -10.619   2.616  -2.279 1.00 . A A .  25 LYS O    1 1 
        5 14582 1 1  26 LYS C    C -11.426   0.444  -4.309 1.00 . A A .  26 LYS C    1 1 
        5 14583 1 1  26 LYS CA   C -10.737   1.671  -4.893 1.00 . A A .  26 LYS CA   1 1 
        5 14584 1 1  26 LYS CB   C -10.398   1.435  -6.367 1.00 . A A .  26 LYS CB   1 1 
        5 14585 1 1  26 LYS CD   C -12.609   1.835  -7.499 1.00 . A A .  26 LYS CD   1 1 
        5 14586 1 1  26 LYS CE   C -13.420   2.797  -8.347 1.00 . A A .  26 LYS CE   1 1 
        5 14587 1 1  26 LYS CG   C -11.176   2.319  -7.327 1.00 . A A .  26 LYS CG   1 1 
        5 14588 1 1  26 LYS H    H  -8.656   1.849  -4.575 1.00 . A A .  26 LYS H    1 1 
        5 14589 1 1  26 LYS HA   H -11.398   2.518  -4.812 1.00 . A A .  26 LYS HA   1 1 
        5 14590 1 1  26 LYS HB2  H  -9.343   1.621  -6.516 1.00 . A A .  26 LYS HB2  1 1 
        5 14591 1 1  26 LYS HB3  H -10.608   0.403  -6.610 1.00 . A A .  26 LYS HB3  1 1 
        5 14592 1 1  26 LYS HD2  H -12.598   0.868  -7.983 1.00 . A A .  26 LYS HD2  1 1 
        5 14593 1 1  26 LYS HD3  H -13.070   1.748  -6.525 1.00 . A A .  26 LYS HD3  1 1 
        5 14594 1 1  26 LYS HE2  H -13.585   3.703  -7.784 1.00 . A A .  26 LYS HE2  1 1 
        5 14595 1 1  26 LYS HE3  H -12.856   3.027  -9.238 1.00 . A A .  26 LYS HE3  1 1 
        5 14596 1 1  26 LYS HG2  H -11.192   3.328  -6.939 1.00 . A A .  26 LYS HG2  1 1 
        5 14597 1 1  26 LYS HG3  H -10.682   2.308  -8.289 1.00 . A A .  26 LYS HG3  1 1 
        5 14598 1 1  26 LYS HZ1  H -15.359   2.971  -9.099 1.00 . A A .  26 LYS HZ1  1 1 
        5 14599 1 1  26 LYS HZ2  H -15.190   1.758  -7.921 1.00 . A A .  26 LYS HZ2  1 1 
        5 14600 1 1  26 LYS HZ3  H -14.598   1.511  -9.491 1.00 . A A .  26 LYS HZ3  1 1 
        5 14601 1 1  26 LYS N    N  -9.528   1.975  -4.142 1.00 . A A .  26 LYS N    1 1 
        5 14602 1 1  26 LYS NZ   N -14.731   2.220  -8.742 1.00 . A A .  26 LYS NZ   1 1 
        5 14603 1 1  26 LYS O    O -12.650   0.408  -4.190 1.00 . A A .  26 LYS O    1 1 
        5 14604 1 1  27 ILE C    C -11.980  -1.518  -2.115 1.00 . A A .  27 ILE C    1 1 
        5 14605 1 1  27 ILE CA   C -11.129  -1.794  -3.357 1.00 . A A .  27 ILE CA   1 1 
        5 14606 1 1  27 ILE CB   C  -9.970  -2.742  -2.965 1.00 . A A .  27 ILE CB   1 1 
        5 14607 1 1  27 ILE CD1  C  -9.816  -4.137  -5.113 1.00 . A A .  27 ILE CD1  1 1 
        5 14608 1 1  27 ILE CG1  C  -9.143  -3.131  -4.199 1.00 . A A .  27 ILE CG1  1 1 
        5 14609 1 1  27 ILE CG2  C -10.507  -3.986  -2.266 1.00 . A A .  27 ILE CG2  1 1 
        5 14610 1 1  27 ILE H    H  -9.658  -0.446  -4.061 1.00 . A A .  27 ILE H    1 1 
        5 14611 1 1  27 ILE HA   H -11.738  -2.286  -4.100 1.00 . A A .  27 ILE HA   1 1 
        5 14612 1 1  27 ILE HB   H  -9.333  -2.219  -2.269 1.00 . A A .  27 ILE HB   1 1 
        5 14613 1 1  27 ILE HD11 H -10.097  -5.013  -4.547 1.00 . A A .  27 ILE HD11 1 1 
        5 14614 1 1  27 ILE HD12 H  -9.134  -4.423  -5.901 1.00 . A A .  27 ILE HD12 1 1 
        5 14615 1 1  27 ILE HD13 H -10.700  -3.694  -5.548 1.00 . A A .  27 ILE HD13 1 1 
        5 14616 1 1  27 ILE HG12 H  -8.940  -2.243  -4.779 1.00 . A A .  27 ILE HG12 1 1 
        5 14617 1 1  27 ILE HG13 H  -8.207  -3.558  -3.870 1.00 . A A .  27 ILE HG13 1 1 
        5 14618 1 1  27 ILE HG21 H -11.340  -4.382  -2.826 1.00 . A A .  27 ILE HG21 1 1 
        5 14619 1 1  27 ILE HG22 H -10.833  -3.728  -1.269 1.00 . A A .  27 ILE HG22 1 1 
        5 14620 1 1  27 ILE HG23 H  -9.727  -4.731  -2.207 1.00 . A A .  27 ILE HG23 1 1 
        5 14621 1 1  27 ILE N    N -10.624  -0.550  -3.937 1.00 . A A .  27 ILE N    1 1 
        5 14622 1 1  27 ILE O    O -13.088  -2.042  -1.983 1.00 . A A .  27 ILE O    1 1 
        5 14623 1 1  28 ILE C    C -13.486   0.386  -0.264 1.00 . A A .  28 ILE C    1 1 
        5 14624 1 1  28 ILE CA   C -12.168  -0.345   0.015 1.00 . A A .  28 ILE CA   1 1 
        5 14625 1 1  28 ILE CB   C -11.280   0.484   0.981 1.00 . A A .  28 ILE CB   1 1 
        5 14626 1 1  28 ILE CD1  C -11.280  -1.170   2.921 1.00 . A A .  28 ILE CD1  1 1 
        5 14627 1 1  28 ILE CG1  C -11.677   0.209   2.434 1.00 . A A .  28 ILE CG1  1 1 
        5 14628 1 1  28 ILE CG2  C -11.363   1.979   0.682 1.00 . A A .  28 ILE CG2  1 1 
        5 14629 1 1  28 ILE H    H -10.586  -0.273  -1.394 1.00 . A A .  28 ILE H    1 1 
        5 14630 1 1  28 ILE HA   H -12.402  -1.278   0.508 1.00 . A A .  28 ILE HA   1 1 
        5 14631 1 1  28 ILE HB   H -10.255   0.176   0.839 1.00 . A A .  28 ILE HB   1 1 
        5 14632 1 1  28 ILE HD11 H -11.541  -1.272   3.963 1.00 . A A .  28 ILE HD11 1 1 
        5 14633 1 1  28 ILE HD12 H -10.216  -1.303   2.805 1.00 . A A .  28 ILE HD12 1 1 
        5 14634 1 1  28 ILE HD13 H -11.801  -1.920   2.346 1.00 . A A .  28 ILE HD13 1 1 
        5 14635 1 1  28 ILE HG12 H -11.202   0.937   3.074 1.00 . A A .  28 ILE HG12 1 1 
        5 14636 1 1  28 ILE HG13 H -12.749   0.298   2.530 1.00 . A A .  28 ILE HG13 1 1 
        5 14637 1 1  28 ILE HG21 H -10.819   2.529   1.434 1.00 . A A .  28 ILE HG21 1 1 
        5 14638 1 1  28 ILE HG22 H -12.397   2.291   0.684 1.00 . A A .  28 ILE HG22 1 1 
        5 14639 1 1  28 ILE HG23 H -10.931   2.174  -0.289 1.00 . A A .  28 ILE HG23 1 1 
        5 14640 1 1  28 ILE N    N -11.464  -0.676  -1.221 1.00 . A A .  28 ILE N    1 1 
        5 14641 1 1  28 ILE O    O -14.453   0.248   0.486 1.00 . A A .  28 ILE O    1 1 
        5 14642 1 1  29 ALA C    C -15.756   0.935  -2.328 1.00 . A A .  29 ALA C    1 1 
        5 14643 1 1  29 ALA CA   C -14.723   1.876  -1.726 1.00 . A A .  29 ALA CA   1 1 
        5 14644 1 1  29 ALA CB   C -14.375   2.986  -2.705 1.00 . A A .  29 ALA CB   1 1 
        5 14645 1 1  29 ALA H    H -12.733   1.197  -1.924 1.00 . A A .  29 ALA H    1 1 
        5 14646 1 1  29 ALA HA   H -15.134   2.329  -0.831 1.00 . A A .  29 ALA HA   1 1 
        5 14647 1 1  29 ALA HB1  H -13.612   3.624  -2.273 1.00 . A A .  29 ALA HB1  1 1 
        5 14648 1 1  29 ALA HB2  H -15.260   3.572  -2.917 1.00 . A A .  29 ALA HB2  1 1 
        5 14649 1 1  29 ALA HB3  H -14.001   2.548  -3.623 1.00 . A A .  29 ALA HB3  1 1 
        5 14650 1 1  29 ALA N    N -13.527   1.139  -1.353 1.00 . A A .  29 ALA N    1 1 
        5 14651 1 1  29 ALA O    O -16.953   1.043  -2.048 1.00 . A A .  29 ALA O    1 1 
        5 14652 1 1  30 GLU C    C -16.925  -1.791  -2.754 1.00 . A A .  30 GLU C    1 1 
        5 14653 1 1  30 GLU CA   C -16.141  -0.989  -3.789 1.00 . A A .  30 GLU CA   1 1 
        5 14654 1 1  30 GLU CB   C -15.320  -1.942  -4.666 1.00 . A A .  30 GLU CB   1 1 
        5 14655 1 1  30 GLU CD   C -15.635  -0.735  -6.864 1.00 . A A .  30 GLU CD   1 1 
        5 14656 1 1  30 GLU CG   C -14.645  -1.269  -5.850 1.00 . A A .  30 GLU CG   1 1 
        5 14657 1 1  30 GLU H    H -14.306  -0.043  -3.308 1.00 . A A .  30 GLU H    1 1 
        5 14658 1 1  30 GLU HA   H -16.839  -0.448  -4.414 1.00 . A A .  30 GLU HA   1 1 
        5 14659 1 1  30 GLU HB2  H -14.554  -2.399  -4.058 1.00 . A A .  30 GLU HB2  1 1 
        5 14660 1 1  30 GLU HB3  H -15.972  -2.714  -5.047 1.00 . A A .  30 GLU HB3  1 1 
        5 14661 1 1  30 GLU HG2  H -14.051  -0.446  -5.485 1.00 . A A .  30 GLU HG2  1 1 
        5 14662 1 1  30 GLU HG3  H -14.003  -1.988  -6.337 1.00 . A A .  30 GLU HG3  1 1 
        5 14663 1 1  30 GLU N    N -15.276  -0.009  -3.138 1.00 . A A .  30 GLU N    1 1 
        5 14664 1 1  30 GLU O    O -18.092  -2.128  -2.972 1.00 . A A .  30 GLU O    1 1 
        5 14665 1 1  30 GLU OE1  O -16.248  -1.545  -7.589 1.00 . A A .  30 GLU OE1  1 1 
        5 14666 1 1  30 GLU OE2  O -15.799   0.500  -6.956 1.00 . A A .  30 GLU OE2  1 1 
        5 14667 1 1  31 PHE C    C -18.174  -2.136  -0.050 1.00 . A A .  31 PHE C    1 1 
        5 14668 1 1  31 PHE CA   C -16.918  -2.841  -0.552 1.00 . A A .  31 PHE CA   1 1 
        5 14669 1 1  31 PHE CB   C -15.947  -3.067   0.608 1.00 . A A .  31 PHE CB   1 1 
        5 14670 1 1  31 PHE CD1  C -15.318  -5.372  -0.171 1.00 . A A .  31 PHE CD1  1 1 
        5 14671 1 1  31 PHE CD2  C -13.600  -3.939   0.653 1.00 . A A .  31 PHE CD2  1 1 
        5 14672 1 1  31 PHE CE1  C -14.387  -6.367  -0.391 1.00 . A A .  31 PHE CE1  1 1 
        5 14673 1 1  31 PHE CE2  C -12.665  -4.929   0.435 1.00 . A A .  31 PHE CE2  1 1 
        5 14674 1 1  31 PHE CG   C -14.934  -4.146   0.352 1.00 . A A .  31 PHE CG   1 1 
        5 14675 1 1  31 PHE CZ   C -13.059  -6.146  -0.088 1.00 . A A .  31 PHE CZ   1 1 
        5 14676 1 1  31 PHE H    H -15.356  -1.778  -1.509 1.00 . A A .  31 PHE H    1 1 
        5 14677 1 1  31 PHE HA   H -17.205  -3.799  -0.958 1.00 . A A .  31 PHE HA   1 1 
        5 14678 1 1  31 PHE HB2  H -15.412  -2.150   0.804 1.00 . A A .  31 PHE HB2  1 1 
        5 14679 1 1  31 PHE HB3  H -16.512  -3.343   1.486 1.00 . A A .  31 PHE HB3  1 1 
        5 14680 1 1  31 PHE HD1  H -16.359  -5.544  -0.411 1.00 . A A .  31 PHE HD1  1 1 
        5 14681 1 1  31 PHE HD2  H -13.293  -2.990   1.061 1.00 . A A .  31 PHE HD2  1 1 
        5 14682 1 1  31 PHE HE1  H -14.699  -7.318  -0.799 1.00 . A A .  31 PHE HE1  1 1 
        5 14683 1 1  31 PHE HE2  H -11.628  -4.755   0.673 1.00 . A A .  31 PHE HE2  1 1 
        5 14684 1 1  31 PHE HZ   H -12.328  -6.924  -0.255 1.00 . A A .  31 PHE HZ   1 1 
        5 14685 1 1  31 PHE N    N -16.284  -2.081  -1.623 1.00 . A A .  31 PHE N    1 1 
        5 14686 1 1  31 PHE O    O -19.217  -2.766   0.132 1.00 . A A .  31 PHE O    1 1 
        5 14687 1 1  32 ASP C    C -20.322  -0.014  -0.420 1.00 . A A .  32 ASP C    1 1 
        5 14688 1 1  32 ASP CA   C -19.223  -0.053   0.636 1.00 . A A .  32 ASP CA   1 1 
        5 14689 1 1  32 ASP CB   C -18.808   1.372   1.006 1.00 . A A .  32 ASP CB   1 1 
        5 14690 1 1  32 ASP CG   C -19.971   2.180   1.550 1.00 . A A .  32 ASP CG   1 1 
        5 14691 1 1  32 ASP H    H -17.226  -0.372  -0.008 1.00 . A A .  32 ASP H    1 1 
        5 14692 1 1  32 ASP HA   H -19.614  -0.544   1.515 1.00 . A A .  32 ASP HA   1 1 
        5 14693 1 1  32 ASP HB2  H -18.034   1.334   1.760 1.00 . A A .  32 ASP HB2  1 1 
        5 14694 1 1  32 ASP HB3  H -18.426   1.870   0.128 1.00 . A A .  32 ASP HB3  1 1 
        5 14695 1 1  32 ASP N    N -18.080  -0.828   0.161 1.00 . A A .  32 ASP N    1 1 
        5 14696 1 1  32 ASP O    O -21.512  -0.061  -0.096 1.00 . A A .  32 ASP O    1 1 
        5 14697 1 1  32 ASP OD1  O -20.344   1.976   2.724 1.00 . A A .  32 ASP OD1  1 1 
        5 14698 1 1  32 ASP OD2  O -20.526   3.005   0.800 1.00 . A A .  32 ASP OD2  1 1 
        5 14699 1 1  33 VAL C    C -21.708  -1.178  -2.829 1.00 . A A .  33 VAL C    1 1 
        5 14700 1 1  33 VAL CA   C -20.853   0.090  -2.798 1.00 . A A .  33 VAL CA   1 1 
        5 14701 1 1  33 VAL CB   C -20.122   0.244  -4.149 1.00 . A A .  33 VAL CB   1 1 
        5 14702 1 1  33 VAL CG1  C -21.115   0.266  -5.303 1.00 . A A .  33 VAL CG1  1 1 
        5 14703 1 1  33 VAL CG2  C -19.271   1.502  -4.156 1.00 . A A .  33 VAL CG2  1 1 
        5 14704 1 1  33 VAL H    H -18.946   0.086  -1.871 1.00 . A A .  33 VAL H    1 1 
        5 14705 1 1  33 VAL HA   H -21.497   0.947  -2.660 1.00 . A A .  33 VAL HA   1 1 
        5 14706 1 1  33 VAL HB   H -19.467  -0.606  -4.282 1.00 . A A .  33 VAL HB   1 1 
        5 14707 1 1  33 VAL HG11 H -21.770  -0.592  -5.229 1.00 . A A .  33 VAL HG11 1 1 
        5 14708 1 1  33 VAL HG12 H -20.582   0.233  -6.241 1.00 . A A .  33 VAL HG12 1 1 
        5 14709 1 1  33 VAL HG13 H -21.705   1.171  -5.253 1.00 . A A .  33 VAL HG13 1 1 
        5 14710 1 1  33 VAL HG21 H -18.559   1.460  -3.346 1.00 . A A .  33 VAL HG21 1 1 
        5 14711 1 1  33 VAL HG22 H -19.904   2.367  -4.029 1.00 . A A .  33 VAL HG22 1 1 
        5 14712 1 1  33 VAL HG23 H -18.745   1.576  -5.095 1.00 . A A .  33 VAL HG23 1 1 
        5 14713 1 1  33 VAL N    N -19.912   0.053  -1.684 1.00 . A A .  33 VAL N    1 1 
        5 14714 1 1  33 VAL O    O -22.932  -1.109  -2.947 1.00 . A A .  33 VAL O    1 1 
        5 14715 1 1  34 VAL C    C -22.718  -3.686  -1.530 1.00 . A A .  34 VAL C    1 1 
        5 14716 1 1  34 VAL CA   C -21.774  -3.610  -2.724 1.00 . A A .  34 VAL CA   1 1 
        5 14717 1 1  34 VAL CB   C -20.797  -4.809  -2.690 1.00 . A A .  34 VAL CB   1 1 
        5 14718 1 1  34 VAL CG1  C -21.550  -6.131  -2.757 1.00 . A A .  34 VAL CG1  1 1 
        5 14719 1 1  34 VAL CG2  C -19.779  -4.711  -3.823 1.00 . A A .  34 VAL CG2  1 1 
        5 14720 1 1  34 VAL H    H -20.081  -2.330  -2.624 1.00 . A A .  34 VAL H    1 1 
        5 14721 1 1  34 VAL HA   H -22.352  -3.661  -3.632 1.00 . A A .  34 VAL HA   1 1 
        5 14722 1 1  34 VAL HB   H -20.257  -4.780  -1.755 1.00 . A A .  34 VAL HB   1 1 
        5 14723 1 1  34 VAL HG11 H -22.013  -6.236  -3.728 1.00 . A A .  34 VAL HG11 1 1 
        5 14724 1 1  34 VAL HG12 H -22.314  -6.149  -1.991 1.00 . A A .  34 VAL HG12 1 1 
        5 14725 1 1  34 VAL HG13 H -20.859  -6.947  -2.597 1.00 . A A .  34 VAL HG13 1 1 
        5 14726 1 1  34 VAL HG21 H -19.277  -3.755  -3.775 1.00 . A A .  34 VAL HG21 1 1 
        5 14727 1 1  34 VAL HG22 H -20.286  -4.806  -4.774 1.00 . A A .  34 VAL HG22 1 1 
        5 14728 1 1  34 VAL HG23 H -19.051  -5.503  -3.726 1.00 . A A .  34 VAL HG23 1 1 
        5 14729 1 1  34 VAL N    N -21.062  -2.334  -2.713 1.00 . A A .  34 VAL N    1 1 
        5 14730 1 1  34 VAL O    O -23.858  -4.141  -1.650 1.00 . A A .  34 VAL O    1 1 
        5 14731 1 1  35 LYS C    C -24.282  -2.369   0.681 1.00 . A A .  35 LYS C    1 1 
        5 14732 1 1  35 LYS CA   C -23.004  -3.190   0.846 1.00 . A A .  35 LYS CA   1 1 
        5 14733 1 1  35 LYS CB   C -22.148  -2.606   1.977 1.00 . A A .  35 LYS CB   1 1 
        5 14734 1 1  35 LYS CD   C -22.238  -1.261   4.100 1.00 . A A .  35 LYS CD   1 1 
        5 14735 1 1  35 LYS CE   C -22.991   0.062   4.021 1.00 . A A .  35 LYS CE   1 1 
        5 14736 1 1  35 LYS CG   C -22.909  -2.344   3.267 1.00 . A A .  35 LYS CG   1 1 
        5 14737 1 1  35 LYS H    H -21.319  -2.851  -0.379 1.00 . A A .  35 LYS H    1 1 
        5 14738 1 1  35 LYS HA   H -23.267  -4.208   1.091 1.00 . A A .  35 LYS HA   1 1 
        5 14739 1 1  35 LYS HB2  H -21.344  -3.294   2.195 1.00 . A A .  35 LYS HB2  1 1 
        5 14740 1 1  35 LYS HB3  H -21.724  -1.671   1.640 1.00 . A A .  35 LYS HB3  1 1 
        5 14741 1 1  35 LYS HD2  H -22.201  -1.580   5.130 1.00 . A A .  35 LYS HD2  1 1 
        5 14742 1 1  35 LYS HD3  H -21.232  -1.114   3.732 1.00 . A A .  35 LYS HD3  1 1 
        5 14743 1 1  35 LYS HE2  H -24.047  -0.137   4.117 1.00 . A A .  35 LYS HE2  1 1 
        5 14744 1 1  35 LYS HE3  H -22.669   0.693   4.839 1.00 . A A .  35 LYS HE3  1 1 
        5 14745 1 1  35 LYS HG2  H -23.913  -2.028   3.024 1.00 . A A .  35 LYS HG2  1 1 
        5 14746 1 1  35 LYS HG3  H -22.948  -3.257   3.844 1.00 . A A .  35 LYS HG3  1 1 
        5 14747 1 1  35 LYS HZ1  H -22.690   0.094   1.956 1.00 . A A .  35 LYS HZ1  1 1 
        5 14748 1 1  35 LYS HZ2  H -21.856   1.312   2.785 1.00 . A A .  35 LYS HZ2  1 1 
        5 14749 1 1  35 LYS HZ3  H -23.536   1.439   2.543 1.00 . A A .  35 LYS HZ3  1 1 
        5 14750 1 1  35 LYS N    N -22.233  -3.206  -0.389 1.00 . A A .  35 LYS N    1 1 
        5 14751 1 1  35 LYS NZ   N -22.749   0.772   2.737 1.00 . A A .  35 LYS NZ   1 1 
        5 14752 1 1  35 LYS O    O -25.336  -2.726   1.198 1.00 . A A .  35 LYS O    1 1 
        5 14753 1 1  36 GLU C    C -26.237  -0.929  -1.365 1.00 . A A .  36 GLU C    1 1 
        5 14754 1 1  36 GLU CA   C -25.309  -0.386  -0.278 1.00 . A A .  36 GLU CA   1 1 
        5 14755 1 1  36 GLU CB   C -24.811   1.004  -0.665 1.00 . A A .  36 GLU CB   1 1 
        5 14756 1 1  36 GLU CD   C -25.946   2.067   1.316 1.00 . A A .  36 GLU CD   1 1 
        5 14757 1 1  36 GLU CG   C -25.709   2.125  -0.178 1.00 . A A .  36 GLU CG   1 1 
        5 14758 1 1  36 GLU H    H -23.310  -1.046  -0.460 1.00 . A A .  36 GLU H    1 1 
        5 14759 1 1  36 GLU HA   H -25.861  -0.315   0.649 1.00 . A A .  36 GLU HA   1 1 
        5 14760 1 1  36 GLU HB2  H -23.827   1.152  -0.248 1.00 . A A .  36 GLU HB2  1 1 
        5 14761 1 1  36 GLU HB3  H -24.749   1.064  -1.743 1.00 . A A .  36 GLU HB3  1 1 
        5 14762 1 1  36 GLU HG2  H -25.247   3.069  -0.417 1.00 . A A .  36 GLU HG2  1 1 
        5 14763 1 1  36 GLU HG3  H -26.660   2.051  -0.682 1.00 . A A .  36 GLU HG3  1 1 
        5 14764 1 1  36 GLU N    N -24.175  -1.269  -0.054 1.00 . A A .  36 GLU N    1 1 
        5 14765 1 1  36 GLU O    O -27.455  -0.753  -1.297 1.00 . A A .  36 GLU O    1 1 
        5 14766 1 1  36 GLU OE1  O -24.961   1.998   2.078 1.00 . A A .  36 GLU OE1  1 1 
        5 14767 1 1  36 GLU OE2  O -27.122   2.096   1.734 1.00 . A A .  36 GLU OE2  1 1 
        5 14768 1 1  37 SER C    C -27.334  -3.260  -2.981 1.00 . A A .  37 SER C    1 1 
        5 14769 1 1  37 SER CA   C -26.432  -2.150  -3.465 1.00 . A A .  37 SER CA   1 1 
        5 14770 1 1  37 SER CB   C -25.493  -2.631  -4.599 1.00 . A A .  37 SER CB   1 1 
        5 14771 1 1  37 SER H    H -24.679  -1.689  -2.359 1.00 . A A .  37 SER H    1 1 
        5 14772 1 1  37 SER HA   H -27.089  -1.356  -3.867 1.00 . A A .  37 SER HA   1 1 
        5 14773 1 1  37 SER HB2  H -24.742  -3.334  -4.188 1.00 . A A .  37 SER HB2  1 1 
        5 14774 1 1  37 SER HB3  H -26.047  -3.217  -5.357 1.00 . A A .  37 SER HB3  1 1 
        5 14775 1 1  37 SER HG   H -25.460  -0.994  -5.656 1.00 . A A .  37 SER HG   1 1 
        5 14776 1 1  37 SER N    N -25.665  -1.582  -2.361 1.00 . A A .  37 SER N    1 1 
        5 14777 1 1  37 SER O    O -28.537  -3.272  -3.254 1.00 . A A .  37 SER O    1 1 
        5 14778 1 1  37 SER OG   O -24.799  -1.556  -5.242 1.00 . A A .  37 SER OG   1 1 
        5 14779 1 1  38 VAL C    C -28.084  -5.018  -0.403 1.00 . A A .  38 VAL C    1 1 
        5 14780 1 1  38 VAL CA   C -27.511  -5.363  -1.771 1.00 . A A .  38 VAL CA   1 1 
        5 14781 1 1  38 VAL CB   C -26.647  -6.646  -1.664 1.00 . A A .  38 VAL CB   1 1 
        5 14782 1 1  38 VAL CG1  C -27.532  -7.887  -1.588 1.00 . A A .  38 VAL CG1  1 1 
        5 14783 1 1  38 VAL CG2  C -25.690  -6.754  -2.844 1.00 . A A .  38 VAL CG2  1 1 
        5 14784 1 1  38 VAL H    H -25.791  -4.167  -2.083 1.00 . A A .  38 VAL H    1 1 
        5 14785 1 1  38 VAL HA   H -28.326  -5.554  -2.452 1.00 . A A .  38 VAL HA   1 1 
        5 14786 1 1  38 VAL HB   H -26.062  -6.589  -0.757 1.00 . A A .  38 VAL HB   1 1 
        5 14787 1 1  38 VAL HG11 H -26.926  -8.749  -1.346 1.00 . A A .  38 VAL HG11 1 1 
        5 14788 1 1  38 VAL HG12 H -28.014  -8.043  -2.540 1.00 . A A .  38 VAL HG12 1 1 
        5 14789 1 1  38 VAL HG13 H -28.282  -7.750  -0.823 1.00 . A A .  38 VAL HG13 1 1 
        5 14790 1 1  38 VAL HG21 H -25.021  -7.589  -2.694 1.00 . A A .  38 VAL HG21 1 1 
        5 14791 1 1  38 VAL HG22 H -25.117  -5.847  -2.929 1.00 . A A .  38 VAL HG22 1 1 
        5 14792 1 1  38 VAL HG23 H -26.255  -6.908  -3.748 1.00 . A A .  38 VAL HG23 1 1 
        5 14793 1 1  38 VAL N    N -26.751  -4.231  -2.283 1.00 . A A .  38 VAL N    1 1 
        5 14794 1 1  38 VAL O    O -27.829  -5.703   0.587 1.00 . A A .  38 VAL O    1 1 
        5 14795 1 1  39 ASN C    C -30.512  -4.476   1.345 1.00 . A A .  39 ASN C    1 1 
        5 14796 1 1  39 ASN CA   C -29.460  -3.482   0.877 1.00 . A A .  39 ASN CA   1 1 
        5 14797 1 1  39 ASN CB   C -30.088  -2.090   0.716 1.00 . A A .  39 ASN CB   1 1 
        5 14798 1 1  39 ASN CG   C -30.822  -1.915  -0.602 1.00 . A A .  39 ASN CG   1 1 
        5 14799 1 1  39 ASN H    H -28.965  -3.403  -1.180 1.00 . A A .  39 ASN H    1 1 
        5 14800 1 1  39 ASN HA   H -28.687  -3.428   1.627 1.00 . A A .  39 ASN HA   1 1 
        5 14801 1 1  39 ASN HB2  H -30.792  -1.929   1.517 1.00 . A A .  39 ASN HB2  1 1 
        5 14802 1 1  39 ASN HB3  H -29.309  -1.348   0.772 1.00 . A A .  39 ASN HB3  1 1 
        5 14803 1 1  39 ASN HD21 H -29.283  -0.896  -1.349 1.00 . A A .  39 ASN HD21 1 1 
        5 14804 1 1  39 ASN HD22 H -30.643  -1.106  -2.404 1.00 . A A .  39 ASN HD22 1 1 
        5 14805 1 1  39 ASN N    N -28.838  -3.928  -0.359 1.00 . A A .  39 ASN N    1 1 
        5 14806 1 1  39 ASN ND2  N -30.190  -1.238  -1.547 1.00 . A A .  39 ASN ND2  1 1 
        5 14807 1 1  39 ASN O    O -30.668  -4.709   2.539 1.00 . A A .  39 ASN O    1 1 
        5 14808 1 1  39 ASN OD1  O -31.951  -2.374  -0.766 1.00 . A A .  39 ASN OD1  1 1 
        5 14809 1 1  40 GLU C    C -32.629  -6.863  -0.497 1.00 . A A .  40 GLU C    1 1 
        5 14810 1 1  40 GLU CA   C -32.252  -6.042   0.730 1.00 . A A .  40 GLU CA   1 1 
        5 14811 1 1  40 GLU CB   C -33.501  -5.376   1.320 1.00 . A A .  40 GLU CB   1 1 
        5 14812 1 1  40 GLU CD   C -34.344  -7.599   2.224 1.00 . A A .  40 GLU CD   1 1 
        5 14813 1 1  40 GLU CG   C -34.082  -6.127   2.513 1.00 . A A .  40 GLU CG   1 1 
        5 14814 1 1  40 GLU H    H -31.071  -4.838  -0.539 1.00 . A A .  40 GLU H    1 1 
        5 14815 1 1  40 GLU HA   H -31.833  -6.709   1.470 1.00 . A A .  40 GLU HA   1 1 
        5 14816 1 1  40 GLU HB2  H -33.246  -4.378   1.640 1.00 . A A .  40 GLU HB2  1 1 
        5 14817 1 1  40 GLU HB3  H -34.261  -5.316   0.554 1.00 . A A .  40 GLU HB3  1 1 
        5 14818 1 1  40 GLU HG2  H -33.382  -6.060   3.332 1.00 . A A .  40 GLU HG2  1 1 
        5 14819 1 1  40 GLU HG3  H -35.012  -5.659   2.797 1.00 . A A .  40 GLU HG3  1 1 
        5 14820 1 1  40 GLU N    N -31.233  -5.062   0.399 1.00 . A A .  40 GLU N    1 1 
        5 14821 1 1  40 GLU O    O -32.743  -6.334  -1.606 1.00 . A A .  40 GLU O    1 1 
        5 14822 1 1  40 GLU OE1  O -33.433  -8.427   2.443 1.00 . A A .  40 GLU OE1  1 1 
        5 14823 1 1  40 GLU OE2  O -35.451  -7.931   1.752 1.00 . A A .  40 GLU OE2  1 1 
        5 14824 1 1  41 LEU C    C -33.485 -10.448  -0.612 1.00 . A A .  41 LEU C    1 1 
        5 14825 1 1  41 LEU CA   C -33.201  -9.114  -1.285 1.00 . A A .  41 LEU CA   1 1 
        5 14826 1 1  41 LEU CB   C -32.074  -9.283  -2.313 1.00 . A A .  41 LEU CB   1 1 
        5 14827 1 1  41 LEU CD1  C -31.193  -8.853  -4.623 1.00 . A A .  41 LEU CD1  1 1 
        5 14828 1 1  41 LEU CD2  C -33.452  -9.867  -4.333 1.00 . A A .  41 LEU CD2  1 1 
        5 14829 1 1  41 LEU CG   C -32.435  -8.898  -3.752 1.00 . A A .  41 LEU CG   1 1 
        5 14830 1 1  41 LEU H    H -32.768  -8.460   0.671 1.00 . A A .  41 LEU H    1 1 
        5 14831 1 1  41 LEU HA   H -34.094  -8.764  -1.780 1.00 . A A .  41 LEU HA   1 1 
        5 14832 1 1  41 LEU HB2  H -31.236  -8.678  -1.998 1.00 . A A .  41 LEU HB2  1 1 
        5 14833 1 1  41 LEU HB3  H -31.769 -10.319  -2.308 1.00 . A A .  41 LEU HB3  1 1 
        5 14834 1 1  41 LEU HD11 H -31.485  -8.716  -5.655 1.00 . A A .  41 LEU HD11 1 1 
        5 14835 1 1  41 LEU HD12 H -30.646  -9.781  -4.524 1.00 . A A .  41 LEU HD12 1 1 
        5 14836 1 1  41 LEU HD13 H -30.567  -8.031  -4.315 1.00 . A A .  41 LEU HD13 1 1 
        5 14837 1 1  41 LEU HD21 H -33.166 -10.881  -4.088 1.00 . A A .  41 LEU HD21 1 1 
        5 14838 1 1  41 LEU HD22 H -33.483  -9.749  -5.406 1.00 . A A .  41 LEU HD22 1 1 
        5 14839 1 1  41 LEU HD23 H -34.427  -9.656  -3.917 1.00 . A A .  41 LEU HD23 1 1 
        5 14840 1 1  41 LEU HG   H -32.876  -7.912  -3.751 1.00 . A A .  41 LEU HG   1 1 
        5 14841 1 1  41 LEU N    N -32.837  -8.147  -0.261 1.00 . A A .  41 LEU N    1 1 
        5 14842 1 1  41 LEU O    O -34.161 -11.316  -1.166 1.00 . A A .  41 LEU O    1 1 
        5 14843 1 1  42 SER C    C -34.576 -12.020   1.777 1.00 . A A .  42 SER C    1 1 
        5 14844 1 1  42 SER CA   C -33.113 -11.781   1.409 1.00 . A A .  42 SER CA   1 1 
        5 14845 1 1  42 SER CB   C -32.267 -11.623   2.670 1.00 . A A .  42 SER CB   1 1 
        5 14846 1 1  42 SER H    H -32.433  -9.849   0.974 1.00 . A A .  42 SER H    1 1 
        5 14847 1 1  42 SER HA   H -32.748 -12.622   0.840 1.00 . A A .  42 SER HA   1 1 
        5 14848 1 1  42 SER HB2  H -32.908 -11.651   3.539 1.00 . A A .  42 SER HB2  1 1 
        5 14849 1 1  42 SER HB3  H -31.546 -12.425   2.728 1.00 . A A .  42 SER HB3  1 1 
        5 14850 1 1  42 SER HG   H -32.194  -9.666   2.884 1.00 . A A .  42 SER HG   1 1 
        5 14851 1 1  42 SER N    N -32.958 -10.584   0.600 1.00 . A A .  42 SER N    1 1 
        5 14852 1 1  42 SER O    O -35.085 -13.135   1.650 1.00 . A A .  42 SER O    1 1 
        5 14853 1 1  42 SER OG   O -31.575 -10.382   2.650 1.00 . A A .  42 SER OG   1 1 
        5 14854 1 1  43 GLU C    C -37.537 -11.141   1.364 1.00 . A A .  43 GLU C    1 1 
        5 14855 1 1  43 GLU CA   C -36.660 -11.100   2.606 1.00 . A A .  43 GLU CA   1 1 
        5 14856 1 1  43 GLU CB   C -37.082  -9.959   3.528 1.00 . A A .  43 GLU CB   1 1 
        5 14857 1 1  43 GLU CD   C -36.811 -11.461   5.535 1.00 . A A .  43 GLU CD   1 1 
        5 14858 1 1  43 GLU CG   C -36.529 -10.098   4.935 1.00 . A A .  43 GLU CG   1 1 
        5 14859 1 1  43 GLU H    H -34.813 -10.093   2.299 1.00 . A A .  43 GLU H    1 1 
        5 14860 1 1  43 GLU HA   H -36.766 -12.036   3.134 1.00 . A A .  43 GLU HA   1 1 
        5 14861 1 1  43 GLU HB2  H -36.725  -9.028   3.117 1.00 . A A .  43 GLU HB2  1 1 
        5 14862 1 1  43 GLU HB3  H -38.158  -9.934   3.587 1.00 . A A .  43 GLU HB3  1 1 
        5 14863 1 1  43 GLU HG2  H -35.461  -9.947   4.904 1.00 . A A .  43 GLU HG2  1 1 
        5 14864 1 1  43 GLU HG3  H -36.979  -9.342   5.562 1.00 . A A .  43 GLU HG3  1 1 
        5 14865 1 1  43 GLU N    N -35.259 -10.974   2.228 1.00 . A A .  43 GLU N    1 1 
        5 14866 1 1  43 GLU O    O -38.654 -11.651   1.391 1.00 . A A .  43 GLU O    1 1 
        5 14867 1 1  43 GLU OE1  O -37.891 -11.645   6.125 1.00 . A A .  43 GLU OE1  1 1 
        5 14868 1 1  43 GLU OE2  O -35.950 -12.359   5.420 1.00 . A A .  43 GLU OE2  1 1 
        5 14869 1 1  44 LYS C    C -37.832 -12.010  -1.576 1.00 . A A .  44 LYS C    1 1 
        5 14870 1 1  44 LYS CA   C -37.706 -10.597  -1.001 1.00 . A A .  44 LYS CA   1 1 
        5 14871 1 1  44 LYS CB   C -36.970  -9.694  -1.991 1.00 . A A .  44 LYS CB   1 1 
        5 14872 1 1  44 LYS CD   C -38.830  -8.543  -3.232 1.00 . A A .  44 LYS CD   1 1 
        5 14873 1 1  44 LYS CE   C -38.385  -9.163  -4.551 1.00 . A A .  44 LYS CE   1 1 
        5 14874 1 1  44 LYS CG   C -37.669  -8.372  -2.265 1.00 . A A .  44 LYS CG   1 1 
        5 14875 1 1  44 LYS H    H -36.097 -10.242   0.318 1.00 . A A .  44 LYS H    1 1 
        5 14876 1 1  44 LYS HA   H -38.698 -10.202  -0.831 1.00 . A A .  44 LYS HA   1 1 
        5 14877 1 1  44 LYS HB2  H -35.988  -9.482  -1.601 1.00 . A A .  44 LYS HB2  1 1 
        5 14878 1 1  44 LYS HB3  H -36.868 -10.219  -2.928 1.00 . A A .  44 LYS HB3  1 1 
        5 14879 1 1  44 LYS HD2  H -39.567  -9.188  -2.778 1.00 . A A .  44 LYS HD2  1 1 
        5 14880 1 1  44 LYS HD3  H -39.270  -7.574  -3.428 1.00 . A A .  44 LYS HD3  1 1 
        5 14881 1 1  44 LYS HE2  H -37.425  -8.752  -4.824 1.00 . A A .  44 LYS HE2  1 1 
        5 14882 1 1  44 LYS HE3  H -38.294 -10.231  -4.414 1.00 . A A .  44 LYS HE3  1 1 
        5 14883 1 1  44 LYS HG2  H -38.049  -7.976  -1.332 1.00 . A A .  44 LYS HG2  1 1 
        5 14884 1 1  44 LYS HG3  H -36.958  -7.680  -2.687 1.00 . A A .  44 LYS HG3  1 1 
        5 14885 1 1  44 LYS HZ1  H -39.097  -8.025  -6.148 1.00 . A A .  44 LYS HZ1  1 1 
        5 14886 1 1  44 LYS HZ2  H -40.314  -8.784  -5.252 1.00 . A A .  44 LYS HZ2  1 1 
        5 14887 1 1  44 LYS HZ3  H -39.362  -9.689  -6.322 1.00 . A A .  44 LYS HZ3  1 1 
        5 14888 1 1  44 LYS N    N -36.999 -10.623   0.268 1.00 . A A .  44 LYS N    1 1 
        5 14889 1 1  44 LYS NZ   N -39.357  -8.897  -5.642 1.00 . A A .  44 LYS NZ   1 1 
        5 14890 1 1  44 LYS O    O -38.736 -12.282  -2.351 1.00 . A A .  44 LYS O    1 1 
        5 14891 1 1  45 ALA C    C -38.143 -15.059  -1.167 1.00 . A A .  45 ALA C    1 1 
        5 14892 1 1  45 ALA CA   C -36.925 -14.286  -1.649 1.00 . A A .  45 ALA CA   1 1 
        5 14893 1 1  45 ALA CB   C -35.664 -14.990  -1.193 1.00 . A A .  45 ALA CB   1 1 
        5 14894 1 1  45 ALA H    H -36.225 -12.611  -0.549 1.00 . A A .  45 ALA H    1 1 
        5 14895 1 1  45 ALA HA   H -36.928 -14.270  -2.726 1.00 . A A .  45 ALA HA   1 1 
        5 14896 1 1  45 ALA HB1  H -35.589 -15.945  -1.690 1.00 . A A .  45 ALA HB1  1 1 
        5 14897 1 1  45 ALA HB2  H -35.703 -15.141  -0.122 1.00 . A A .  45 ALA HB2  1 1 
        5 14898 1 1  45 ALA HB3  H -34.807 -14.386  -1.441 1.00 . A A .  45 ALA HB3  1 1 
        5 14899 1 1  45 ALA N    N -36.925 -12.899  -1.175 1.00 . A A .  45 ALA N    1 1 
        5 14900 1 1  45 ALA O    O -38.518 -16.082  -1.748 1.00 . A A .  45 ALA O    1 1 
        5 14901 1 1  46 LYS C    C -41.120 -15.108  -0.460 1.00 . A A .  46 LYS C    1 1 
        5 14902 1 1  46 LYS CA   C -39.916 -15.228   0.471 1.00 . A A .  46 LYS CA   1 1 
        5 14903 1 1  46 LYS CB   C -40.249 -14.618   1.836 1.00 . A A .  46 LYS CB   1 1 
        5 14904 1 1  46 LYS CD   C -37.991 -14.600   2.964 1.00 . A A .  46 LYS CD   1 1 
        5 14905 1 1  46 LYS CE   C -37.111 -15.273   4.008 1.00 . A A .  46 LYS CE   1 1 
        5 14906 1 1  46 LYS CG   C -39.403 -15.163   2.981 1.00 . A A .  46 LYS CG   1 1 
        5 14907 1 1  46 LYS H    H -38.385 -13.774   0.336 1.00 . A A .  46 LYS H    1 1 
        5 14908 1 1  46 LYS HA   H -39.685 -16.275   0.601 1.00 . A A .  46 LYS HA   1 1 
        5 14909 1 1  46 LYS HB2  H -40.098 -13.551   1.786 1.00 . A A .  46 LYS HB2  1 1 
        5 14910 1 1  46 LYS HB3  H -41.284 -14.816   2.059 1.00 . A A .  46 LYS HB3  1 1 
        5 14911 1 1  46 LYS HD2  H -37.561 -14.761   1.985 1.00 . A A .  46 LYS HD2  1 1 
        5 14912 1 1  46 LYS HD3  H -38.035 -13.544   3.171 1.00 . A A .  46 LYS HD3  1 1 
        5 14913 1 1  46 LYS HE2  H -37.589 -15.183   4.972 1.00 . A A .  46 LYS HE2  1 1 
        5 14914 1 1  46 LYS HE3  H -37.008 -16.320   3.756 1.00 . A A .  46 LYS HE3  1 1 
        5 14915 1 1  46 LYS HG2  H -39.870 -14.894   3.915 1.00 . A A .  46 LYS HG2  1 1 
        5 14916 1 1  46 LYS HG3  H -39.353 -16.239   2.900 1.00 . A A .  46 LYS HG3  1 1 
        5 14917 1 1  46 LYS HZ1  H -35.821 -13.717   4.541 1.00 . A A .  46 LYS HZ1  1 1 
        5 14918 1 1  46 LYS HZ2  H -35.360 -14.541   3.129 1.00 . A A .  46 LYS HZ2  1 1 
        5 14919 1 1  46 LYS HZ3  H -35.121 -15.258   4.642 1.00 . A A .  46 LYS HZ3  1 1 
        5 14920 1 1  46 LYS N    N -38.743 -14.583  -0.092 1.00 . A A .  46 LYS N    1 1 
        5 14921 1 1  46 LYS NZ   N -35.760 -14.656   4.084 1.00 . A A .  46 LYS NZ   1 1 
        5 14922 1 1  46 LYS O    O -41.835 -16.082  -0.686 1.00 . A A .  46 LYS O    1 1 
        5 14923 1 1  47 THR C    C -42.119 -13.816  -3.363 1.00 . A A .  47 THR C    1 1 
        5 14924 1 1  47 THR CA   C -42.478 -13.681  -1.883 1.00 . A A .  47 THR CA   1 1 
        5 14925 1 1  47 THR CB   C -43.059 -12.285  -1.632 1.00 . A A .  47 THR CB   1 1 
        5 14926 1 1  47 THR CG2  C -44.539 -12.354  -1.300 1.00 . A A .  47 THR CG2  1 1 
        5 14927 1 1  47 THR H    H -40.729 -13.173  -0.800 1.00 . A A .  47 THR H    1 1 
        5 14928 1 1  47 THR HA   H -43.238 -14.407  -1.639 1.00 . A A .  47 THR HA   1 1 
        5 14929 1 1  47 THR HB   H -42.925 -11.688  -2.525 1.00 . A A .  47 THR HB   1 1 
        5 14930 1 1  47 THR HG1  H -42.636 -12.074   0.284 1.00 . A A .  47 THR HG1  1 1 
        5 14931 1 1  47 THR HG21 H -44.694 -13.033  -0.475 1.00 . A A .  47 THR HG21 1 1 
        5 14932 1 1  47 THR HG22 H -45.086 -12.705  -2.159 1.00 . A A .  47 THR HG22 1 1 
        5 14933 1 1  47 THR HG23 H -44.892 -11.368  -1.024 1.00 . A A .  47 THR HG23 1 1 
        5 14934 1 1  47 THR N    N -41.336 -13.917  -1.002 1.00 . A A .  47 THR N    1 1 
        5 14935 1 1  47 THR O    O -42.973 -14.130  -4.190 1.00 . A A .  47 THR O    1 1 
        5 14936 1 1  47 THR OG1  O -42.360 -11.668  -0.546 1.00 . A A .  47 THR OG1  1 1 
        5 14937 1 1  48 ASP C    C -39.635 -14.948  -5.311 1.00 . A A .  48 ASP C    1 1 
        5 14938 1 1  48 ASP CA   C -40.403 -13.654  -5.069 1.00 . A A .  48 ASP CA   1 1 
        5 14939 1 1  48 ASP CB   C -39.511 -12.453  -5.385 1.00 . A A .  48 ASP CB   1 1 
        5 14940 1 1  48 ASP CG   C -39.399 -12.181  -6.868 1.00 . A A .  48 ASP CG   1 1 
        5 14941 1 1  48 ASP H    H -40.221 -13.331  -2.985 1.00 . A A .  48 ASP H    1 1 
        5 14942 1 1  48 ASP HA   H -41.269 -13.630  -5.713 1.00 . A A .  48 ASP HA   1 1 
        5 14943 1 1  48 ASP HB2  H -39.923 -11.577  -4.913 1.00 . A A .  48 ASP HB2  1 1 
        5 14944 1 1  48 ASP HB3  H -38.520 -12.635  -4.995 1.00 . A A .  48 ASP HB3  1 1 
        5 14945 1 1  48 ASP N    N -40.862 -13.571  -3.688 1.00 . A A .  48 ASP N    1 1 
        5 14946 1 1  48 ASP O    O -38.580 -15.165  -4.720 1.00 . A A .  48 ASP O    1 1 
        5 14947 1 1  48 ASP OD1  O -38.817 -13.012  -7.593 1.00 . A A .  48 ASP OD1  1 1 
        5 14948 1 1  48 ASP OD2  O -39.884 -11.116  -7.311 1.00 . A A .  48 ASP OD2  1 1 
        5 14949 1 1  49 PRO C    C -38.202 -16.932  -7.280 1.00 . A A .  49 PRO C    1 1 
        5 14950 1 1  49 PRO CA   C -39.502 -17.107  -6.497 1.00 . A A .  49 PRO CA   1 1 
        5 14951 1 1  49 PRO CB   C -40.544 -17.849  -7.336 1.00 . A A .  49 PRO CB   1 1 
        5 14952 1 1  49 PRO CD   C -41.401 -15.645  -6.950 1.00 . A A .  49 PRO CD   1 1 
        5 14953 1 1  49 PRO CG   C -41.382 -16.777  -7.943 1.00 . A A .  49 PRO CG   1 1 
        5 14954 1 1  49 PRO HA   H -39.299 -17.669  -5.598 1.00 . A A .  49 PRO HA   1 1 
        5 14955 1 1  49 PRO HB2  H -40.045 -18.439  -8.092 1.00 . A A .  49 PRO HB2  1 1 
        5 14956 1 1  49 PRO HB3  H -41.130 -18.494  -6.698 1.00 . A A .  49 PRO HB3  1 1 
        5 14957 1 1  49 PRO HD2  H -41.405 -14.695  -7.463 1.00 . A A .  49 PRO HD2  1 1 
        5 14958 1 1  49 PRO HD3  H -42.259 -15.729  -6.301 1.00 . A A .  49 PRO HD3  1 1 
        5 14959 1 1  49 PRO HG2  H -40.943 -16.451  -8.875 1.00 . A A .  49 PRO HG2  1 1 
        5 14960 1 1  49 PRO HG3  H -42.384 -17.142  -8.111 1.00 . A A .  49 PRO HG3  1 1 
        5 14961 1 1  49 PRO N    N -40.149 -15.826  -6.190 1.00 . A A .  49 PRO N    1 1 
        5 14962 1 1  49 PRO O    O -37.294 -17.764  -7.200 1.00 . A A .  49 PRO O    1 1 
        5 14963 1 1  50 GLN C    C -35.806 -15.087  -7.887 1.00 . A A .  50 GLN C    1 1 
        5 14964 1 1  50 GLN CA   C -36.912 -15.566  -8.810 1.00 . A A .  50 GLN CA   1 1 
        5 14965 1 1  50 GLN CB   C -37.189 -14.517  -9.890 1.00 . A A .  50 GLN CB   1 1 
        5 14966 1 1  50 GLN CD   C -39.485 -15.087 -10.819 1.00 . A A .  50 GLN CD   1 1 
        5 14967 1 1  50 GLN CG   C -37.985 -15.047 -11.072 1.00 . A A .  50 GLN CG   1 1 
        5 14968 1 1  50 GLN H    H -38.847 -15.195  -8.037 1.00 . A A .  50 GLN H    1 1 
        5 14969 1 1  50 GLN HA   H -36.599 -16.487  -9.281 1.00 . A A .  50 GLN HA   1 1 
        5 14970 1 1  50 GLN HB2  H -37.743 -13.707  -9.447 1.00 . A A .  50 GLN HB2  1 1 
        5 14971 1 1  50 GLN HB3  H -36.247 -14.138 -10.256 1.00 . A A .  50 GLN HB3  1 1 
        5 14972 1 1  50 GLN HE21 H -39.377 -13.482  -9.645 1.00 . A A .  50 GLN HE21 1 1 
        5 14973 1 1  50 GLN HE22 H -40.955 -14.154  -9.860 1.00 . A A .  50 GLN HE22 1 1 
        5 14974 1 1  50 GLN HG2  H -37.799 -14.413 -11.926 1.00 . A A .  50 GLN HG2  1 1 
        5 14975 1 1  50 GLN HG3  H -37.649 -16.047 -11.292 1.00 . A A .  50 GLN HG3  1 1 
        5 14976 1 1  50 GLN N    N -38.105 -15.841  -8.028 1.00 . A A .  50 GLN N    1 1 
        5 14977 1 1  50 GLN NE2  N -39.990 -14.149 -10.028 1.00 . A A .  50 GLN NE2  1 1 
        5 14978 1 1  50 GLN O    O -34.624 -15.354  -8.111 1.00 . A A .  50 GLN O    1 1 
        5 14979 1 1  50 GLN OE1  O -40.186 -15.956 -11.332 1.00 . A A .  50 GLN OE1  1 1 
        5 14980 1 1  51 ALA C    C -34.627 -15.016  -5.081 1.00 . A A .  51 ALA C    1 1 
        5 14981 1 1  51 ALA CA   C -35.263 -13.869  -5.857 1.00 . A A .  51 ALA CA   1 1 
        5 14982 1 1  51 ALA CB   C -35.947 -12.893  -4.915 1.00 . A A .  51 ALA CB   1 1 
        5 14983 1 1  51 ALA H    H -37.163 -14.182  -6.734 1.00 . A A .  51 ALA H    1 1 
        5 14984 1 1  51 ALA HA   H -34.489 -13.337  -6.389 1.00 . A A .  51 ALA HA   1 1 
        5 14985 1 1  51 ALA HB1  H -35.239 -12.550  -4.172 1.00 . A A .  51 ALA HB1  1 1 
        5 14986 1 1  51 ALA HB2  H -36.774 -13.386  -4.424 1.00 . A A .  51 ALA HB2  1 1 
        5 14987 1 1  51 ALA HB3  H -36.315 -12.050  -5.477 1.00 . A A .  51 ALA HB3  1 1 
        5 14988 1 1  51 ALA N    N -36.204 -14.377  -6.839 1.00 . A A .  51 ALA N    1 1 
        5 14989 1 1  51 ALA O    O -33.443 -14.975  -4.748 1.00 . A A .  51 ALA O    1 1 
        5 14990 1 1  52 ALA C    C -33.818 -17.884  -4.853 1.00 . A A .  52 ALA C    1 1 
        5 14991 1 1  52 ALA CA   C -34.947 -17.210  -4.085 1.00 . A A .  52 ALA CA   1 1 
        5 14992 1 1  52 ALA CB   C -36.094 -18.181  -3.841 1.00 . A A .  52 ALA CB   1 1 
        5 14993 1 1  52 ALA H    H -36.360 -16.005  -5.093 1.00 . A A .  52 ALA H    1 1 
        5 14994 1 1  52 ALA HA   H -34.572 -16.880  -3.130 1.00 . A A .  52 ALA HA   1 1 
        5 14995 1 1  52 ALA HB1  H -36.849 -17.705  -3.233 1.00 . A A .  52 ALA HB1  1 1 
        5 14996 1 1  52 ALA HB2  H -35.722 -19.053  -3.326 1.00 . A A .  52 ALA HB2  1 1 
        5 14997 1 1  52 ALA HB3  H -36.524 -18.476  -4.788 1.00 . A A .  52 ALA HB3  1 1 
        5 14998 1 1  52 ALA N    N -35.423 -16.041  -4.806 1.00 . A A .  52 ALA N    1 1 
        5 14999 1 1  52 ALA O    O -32.870 -18.402  -4.261 1.00 . A A .  52 ALA O    1 1 
        5 15000 1 1  53 GLU C    C -31.598 -17.632  -6.932 1.00 . A A .  53 GLU C    1 1 
        5 15001 1 1  53 GLU CA   C -32.891 -18.441  -7.034 1.00 . A A .  53 GLU CA   1 1 
        5 15002 1 1  53 GLU CB   C -33.379 -18.500  -8.485 1.00 . A A .  53 GLU CB   1 1 
        5 15003 1 1  53 GLU CD   C -32.177 -20.649  -9.071 1.00 . A A .  53 GLU CD   1 1 
        5 15004 1 1  53 GLU CG   C -32.419 -19.198  -9.439 1.00 . A A .  53 GLU CG   1 1 
        5 15005 1 1  53 GLU H    H -34.697 -17.425  -6.590 1.00 . A A .  53 GLU H    1 1 
        5 15006 1 1  53 GLU HA   H -32.703 -19.446  -6.683 1.00 . A A .  53 GLU HA   1 1 
        5 15007 1 1  53 GLU HB2  H -34.320 -19.030  -8.511 1.00 . A A .  53 GLU HB2  1 1 
        5 15008 1 1  53 GLU HB3  H -33.536 -17.493  -8.840 1.00 . A A .  53 GLU HB3  1 1 
        5 15009 1 1  53 GLU HG2  H -32.830 -19.158 -10.437 1.00 . A A .  53 GLU HG2  1 1 
        5 15010 1 1  53 GLU HG3  H -31.473 -18.675  -9.424 1.00 . A A .  53 GLU HG3  1 1 
        5 15011 1 1  53 GLU N    N -33.914 -17.852  -6.179 1.00 . A A .  53 GLU N    1 1 
        5 15012 1 1  53 GLU O    O -30.505 -18.159  -7.128 1.00 . A A .  53 GLU O    1 1 
        5 15013 1 1  53 GLU OE1  O -33.076 -21.484  -9.299 1.00 . A A .  53 GLU OE1  1 1 
        5 15014 1 1  53 GLU OE2  O -31.073 -20.968  -8.579 1.00 . A A .  53 GLU OE2  1 1 
        5 15015 1 1  54 LYS C    C -29.824 -15.854  -5.174 1.00 . A A .  54 LYS C    1 1 
        5 15016 1 1  54 LYS CA   C -30.564 -15.483  -6.451 1.00 . A A .  54 LYS CA   1 1 
        5 15017 1 1  54 LYS CB   C -30.972 -14.005  -6.410 1.00 . A A .  54 LYS CB   1 1 
        5 15018 1 1  54 LYS CD   C -31.069 -13.510  -8.879 1.00 . A A .  54 LYS CD   1 1 
        5 15019 1 1  54 LYS CE   C -31.989 -13.269 -10.068 1.00 . A A .  54 LYS CE   1 1 
        5 15020 1 1  54 LYS CG   C -31.847 -13.567  -7.574 1.00 . A A .  54 LYS CG   1 1 
        5 15021 1 1  54 LYS H    H -32.627 -15.983  -6.451 1.00 . A A .  54 LYS H    1 1 
        5 15022 1 1  54 LYS HA   H -29.913 -15.650  -7.294 1.00 . A A .  54 LYS HA   1 1 
        5 15023 1 1  54 LYS HB2  H -31.509 -13.818  -5.492 1.00 . A A .  54 LYS HB2  1 1 
        5 15024 1 1  54 LYS HB3  H -30.076 -13.401  -6.416 1.00 . A A .  54 LYS HB3  1 1 
        5 15025 1 1  54 LYS HD2  H -30.350 -12.704  -8.824 1.00 . A A .  54 LYS HD2  1 1 
        5 15026 1 1  54 LYS HD3  H -30.550 -14.446  -9.021 1.00 . A A .  54 LYS HD3  1 1 
        5 15027 1 1  54 LYS HE2  H -32.476 -12.314  -9.945 1.00 . A A .  54 LYS HE2  1 1 
        5 15028 1 1  54 LYS HE3  H -31.396 -13.254 -10.971 1.00 . A A .  54 LYS HE3  1 1 
        5 15029 1 1  54 LYS HG2  H -32.658 -14.270  -7.684 1.00 . A A .  54 LYS HG2  1 1 
        5 15030 1 1  54 LYS HG3  H -32.246 -12.587  -7.362 1.00 . A A .  54 LYS HG3  1 1 
        5 15031 1 1  54 LYS HZ1  H -33.632 -14.341  -9.341 1.00 . A A .  54 LYS HZ1  1 1 
        5 15032 1 1  54 LYS HZ2  H -32.573 -15.259 -10.288 1.00 . A A .  54 LYS HZ2  1 1 
        5 15033 1 1  54 LYS HZ3  H -33.620 -14.158 -11.021 1.00 . A A .  54 LYS HZ3  1 1 
        5 15034 1 1  54 LYS N    N -31.729 -16.350  -6.604 1.00 . A A .  54 LYS N    1 1 
        5 15035 1 1  54 LYS NZ   N -33.026 -14.331 -10.188 1.00 . A A .  54 LYS NZ   1 1 
        5 15036 1 1  54 LYS O    O -28.603 -15.998  -5.167 1.00 . A A .  54 LYS O    1 1 
        5 15037 1 1  55 LEU C    C -29.411 -17.806  -2.880 1.00 . A A .  55 LEU C    1 1 
        5 15038 1 1  55 LEU CA   C -30.033 -16.415  -2.804 1.00 . A A .  55 LEU CA   1 1 
        5 15039 1 1  55 LEU CB   C -31.126 -16.391  -1.725 1.00 . A A .  55 LEU CB   1 1 
        5 15040 1 1  55 LEU CD1  C -29.979 -14.809  -0.144 1.00 . A A .  55 LEU CD1  1 1 
        5 15041 1 1  55 LEU CD2  C -31.582 -13.921  -1.847 1.00 . A A .  55 LEU CD2  1 1 
        5 15042 1 1  55 LEU CG   C -31.255 -15.087  -0.926 1.00 . A A .  55 LEU CG   1 1 
        5 15043 1 1  55 LEU H    H -31.563 -15.927  -4.187 1.00 . A A .  55 LEU H    1 1 
        5 15044 1 1  55 LEU HA   H -29.266 -15.701  -2.552 1.00 . A A .  55 LEU HA   1 1 
        5 15045 1 1  55 LEU HB2  H -32.075 -16.585  -2.206 1.00 . A A .  55 LEU HB2  1 1 
        5 15046 1 1  55 LEU HB3  H -30.929 -17.194  -1.030 1.00 . A A .  55 LEU HB3  1 1 
        5 15047 1 1  55 LEU HD11 H -29.179 -14.588  -0.833 1.00 . A A .  55 LEU HD11 1 1 
        5 15048 1 1  55 LEU HD12 H -29.718 -15.677   0.440 1.00 . A A .  55 LEU HD12 1 1 
        5 15049 1 1  55 LEU HD13 H -30.135 -13.966   0.514 1.00 . A A .  55 LEU HD13 1 1 
        5 15050 1 1  55 LEU HD21 H -32.484 -14.139  -2.399 1.00 . A A .  55 LEU HD21 1 1 
        5 15051 1 1  55 LEU HD22 H -30.766 -13.770  -2.540 1.00 . A A .  55 LEU HD22 1 1 
        5 15052 1 1  55 LEU HD23 H -31.725 -13.026  -1.258 1.00 . A A .  55 LEU HD23 1 1 
        5 15053 1 1  55 LEU HG   H -32.066 -15.186  -0.213 1.00 . A A .  55 LEU HG   1 1 
        5 15054 1 1  55 LEU N    N -30.590 -16.043  -4.102 1.00 . A A .  55 LEU N    1 1 
        5 15055 1 1  55 LEU O    O -28.537 -18.155  -2.088 1.00 . A A .  55 LEU O    1 1 
        5 15056 1 1  56 ASN C    C -27.902 -19.926  -4.480 1.00 . A A .  56 ASN C    1 1 
        5 15057 1 1  56 ASN CA   C -29.384 -19.943  -4.090 1.00 . A A .  56 ASN CA   1 1 
        5 15058 1 1  56 ASN CB   C -30.220 -20.602  -5.195 1.00 . A A .  56 ASN CB   1 1 
        5 15059 1 1  56 ASN CG   C -30.009 -22.098  -5.316 1.00 . A A .  56 ASN CG   1 1 
        5 15060 1 1  56 ASN H    H -30.564 -18.226  -4.453 1.00 . A A .  56 ASN H    1 1 
        5 15061 1 1  56 ASN HA   H -29.498 -20.502  -3.175 1.00 . A A .  56 ASN HA   1 1 
        5 15062 1 1  56 ASN HB2  H -31.269 -20.429  -4.991 1.00 . A A .  56 ASN HB2  1 1 
        5 15063 1 1  56 ASN HB3  H -29.972 -20.147  -6.144 1.00 . A A .  56 ASN HB3  1 1 
        5 15064 1 1  56 ASN HD21 H -30.541 -22.021  -7.230 1.00 . A A .  56 ASN HD21 1 1 
        5 15065 1 1  56 ASN HD22 H -30.118 -23.589  -6.624 1.00 . A A .  56 ASN HD22 1 1 
        5 15066 1 1  56 ASN N    N -29.868 -18.582  -3.860 1.00 . A A .  56 ASN N    1 1 
        5 15067 1 1  56 ASN ND2  N -30.241 -22.623  -6.508 1.00 . A A .  56 ASN ND2  1 1 
        5 15068 1 1  56 ASN O    O -27.203 -20.930  -4.369 1.00 . A A .  56 ASN O    1 1 
        5 15069 1 1  56 ASN OD1  O -29.655 -22.776  -4.352 1.00 . A A .  56 ASN OD1  1 1 
        5 15070 1 1  57 LYS C    C -25.309 -17.660  -4.395 1.00 . A A .  57 LYS C    1 1 
        5 15071 1 1  57 LYS CA   C -26.030 -18.624  -5.329 1.00 . A A .  57 LYS CA   1 1 
        5 15072 1 1  57 LYS CB   C -25.938 -18.129  -6.775 1.00 . A A .  57 LYS CB   1 1 
        5 15073 1 1  57 LYS CD   C -26.615 -18.833  -9.093 1.00 . A A .  57 LYS CD   1 1 
        5 15074 1 1  57 LYS CE   C -28.122 -18.990  -8.983 1.00 . A A .  57 LYS CE   1 1 
        5 15075 1 1  57 LYS CG   C -25.918 -19.246  -7.808 1.00 . A A .  57 LYS CG   1 1 
        5 15076 1 1  57 LYS H    H -28.034 -18.006  -5.022 1.00 . A A .  57 LYS H    1 1 
        5 15077 1 1  57 LYS HA   H -25.561 -19.592  -5.257 1.00 . A A .  57 LYS HA   1 1 
        5 15078 1 1  57 LYS HB2  H -26.786 -17.494  -6.980 1.00 . A A .  57 LYS HB2  1 1 
        5 15079 1 1  57 LYS HB3  H -25.033 -17.551  -6.887 1.00 . A A .  57 LYS HB3  1 1 
        5 15080 1 1  57 LYS HD2  H -26.386 -17.796  -9.297 1.00 . A A .  57 LYS HD2  1 1 
        5 15081 1 1  57 LYS HD3  H -26.255 -19.450  -9.902 1.00 . A A .  57 LYS HD3  1 1 
        5 15082 1 1  57 LYS HE2  H -28.465 -18.450  -8.111 1.00 . A A .  57 LYS HE2  1 1 
        5 15083 1 1  57 LYS HE3  H -28.577 -18.569  -9.867 1.00 . A A .  57 LYS HE3  1 1 
        5 15084 1 1  57 LYS HG2  H -24.894 -19.494  -8.036 1.00 . A A .  57 LYS HG2  1 1 
        5 15085 1 1  57 LYS HG3  H -26.420 -20.111  -7.399 1.00 . A A .  57 LYS HG3  1 1 
        5 15086 1 1  57 LYS HZ1  H -28.299 -20.931  -9.731 1.00 . A A .  57 LYS HZ1  1 1 
        5 15087 1 1  57 LYS HZ2  H -29.561 -20.486  -8.694 1.00 . A A .  57 LYS HZ2  1 1 
        5 15088 1 1  57 LYS HZ3  H -28.032 -20.869  -8.067 1.00 . A A .  57 LYS HZ3  1 1 
        5 15089 1 1  57 LYS N    N -27.429 -18.775  -4.939 1.00 . A A .  57 LYS N    1 1 
        5 15090 1 1  57 LYS NZ   N -28.529 -20.416  -8.860 1.00 . A A .  57 LYS NZ   1 1 
        5 15091 1 1  57 LYS O    O -24.082 -17.596  -4.376 1.00 . A A .  57 LYS O    1 1 
        5 15092 1 1  58 LEU C    C -25.206 -16.617  -1.332 1.00 . A A .  58 LEU C    1 1 
        5 15093 1 1  58 LEU CA   C -25.523 -15.956  -2.668 1.00 . A A .  58 LEU CA   1 1 
        5 15094 1 1  58 LEU CB   C -26.502 -14.798  -2.463 1.00 . A A .  58 LEU CB   1 1 
        5 15095 1 1  58 LEU CD1  C -24.740 -13.015  -2.596 1.00 . A A .  58 LEU CD1  1 1 
        5 15096 1 1  58 LEU CD2  C -26.089 -13.578  -4.623 1.00 . A A .  58 LEU CD2  1 1 
        5 15097 1 1  58 LEU CG   C -26.098 -13.468  -3.104 1.00 . A A .  58 LEU CG   1 1 
        5 15098 1 1  58 LEU H    H -27.052 -17.027  -3.659 1.00 . A A .  58 LEU H    1 1 
        5 15099 1 1  58 LEU HA   H -24.609 -15.572  -3.092 1.00 . A A .  58 LEU HA   1 1 
        5 15100 1 1  58 LEU HB2  H -27.456 -15.092  -2.871 1.00 . A A .  58 LEU HB2  1 1 
        5 15101 1 1  58 LEU HB3  H -26.618 -14.640  -1.403 1.00 . A A .  58 LEU HB3  1 1 
        5 15102 1 1  58 LEU HD11 H -23.982 -13.711  -2.921 1.00 . A A .  58 LEU HD11 1 1 
        5 15103 1 1  58 LEU HD12 H -24.755 -12.971  -1.518 1.00 . A A .  58 LEU HD12 1 1 
        5 15104 1 1  58 LEU HD13 H -24.520 -12.036  -2.994 1.00 . A A .  58 LEU HD13 1 1 
        5 15105 1 1  58 LEU HD21 H -25.673 -14.532  -4.912 1.00 . A A .  58 LEU HD21 1 1 
        5 15106 1 1  58 LEU HD22 H -25.489 -12.782  -5.038 1.00 . A A .  58 LEU HD22 1 1 
        5 15107 1 1  58 LEU HD23 H -27.100 -13.498  -4.993 1.00 . A A .  58 LEU HD23 1 1 
        5 15108 1 1  58 LEU HG   H -26.823 -12.715  -2.829 1.00 . A A .  58 LEU HG   1 1 
        5 15109 1 1  58 LEU N    N -26.081 -16.922  -3.607 1.00 . A A .  58 LEU N    1 1 
        5 15110 1 1  58 LEU O    O -24.568 -16.016  -0.469 1.00 . A A .  58 LEU O    1 1 
        5 15111 1 1  59 ILE C    C -23.915 -18.759   0.334 1.00 . A A .  59 ILE C    1 1 
        5 15112 1 1  59 ILE CA   C -25.413 -18.624   0.043 1.00 . A A .  59 ILE CA   1 1 
        5 15113 1 1  59 ILE CB   C -26.070 -20.024  -0.032 1.00 . A A .  59 ILE CB   1 1 
        5 15114 1 1  59 ILE CD1  C -26.302 -22.263   1.178 1.00 . A A .  59 ILE CD1  1 1 
        5 15115 1 1  59 ILE CG1  C -25.650 -20.895   1.161 1.00 . A A .  59 ILE CG1  1 1 
        5 15116 1 1  59 ILE CG2  C -25.730 -20.713  -1.353 1.00 . A A .  59 ILE CG2  1 1 
        5 15117 1 1  59 ILE H    H -26.155 -18.275  -1.908 1.00 . A A .  59 ILE H    1 1 
        5 15118 1 1  59 ILE HA   H -25.876 -18.081   0.855 1.00 . A A .  59 ILE HA   1 1 
        5 15119 1 1  59 ILE HB   H -27.141 -19.886  -0.002 1.00 . A A .  59 ILE HB   1 1 
        5 15120 1 1  59 ILE HD11 H -26.145 -22.747   0.226 1.00 . A A .  59 ILE HD11 1 1 
        5 15121 1 1  59 ILE HD12 H -27.360 -22.155   1.359 1.00 . A A .  59 ILE HD12 1 1 
        5 15122 1 1  59 ILE HD13 H -25.863 -22.861   1.961 1.00 . A A .  59 ILE HD13 1 1 
        5 15123 1 1  59 ILE HG12 H -24.581 -21.036   1.137 1.00 . A A .  59 ILE HG12 1 1 
        5 15124 1 1  59 ILE HG13 H -25.919 -20.389   2.078 1.00 . A A .  59 ILE HG13 1 1 
        5 15125 1 1  59 ILE HG21 H -26.214 -20.191  -2.165 1.00 . A A .  59 ILE HG21 1 1 
        5 15126 1 1  59 ILE HG22 H -26.076 -21.734  -1.327 1.00 . A A .  59 ILE HG22 1 1 
        5 15127 1 1  59 ILE HG23 H -24.661 -20.700  -1.504 1.00 . A A .  59 ILE HG23 1 1 
        5 15128 1 1  59 ILE N    N -25.646 -17.862  -1.179 1.00 . A A .  59 ILE N    1 1 
        5 15129 1 1  59 ILE O    O -23.489 -18.713   1.489 1.00 . A A .  59 ILE O    1 1 
        5 15130 1 1  60 GLU C    C -21.036 -17.747  -0.049 1.00 . A A .  60 GLU C    1 1 
        5 15131 1 1  60 GLU CA   C -21.672 -19.024  -0.583 1.00 . A A .  60 GLU CA   1 1 
        5 15132 1 1  60 GLU CB   C -21.039 -19.412  -1.918 1.00 . A A .  60 GLU CB   1 1 
        5 15133 1 1  60 GLU CD   C -20.057 -21.590  -1.102 1.00 . A A .  60 GLU CD   1 1 
        5 15134 1 1  60 GLU CG   C -20.956 -20.915  -2.122 1.00 . A A .  60 GLU CG   1 1 
        5 15135 1 1  60 GLU H    H -23.510 -18.865  -1.620 1.00 . A A .  60 GLU H    1 1 
        5 15136 1 1  60 GLU HA   H -21.493 -19.818   0.128 1.00 . A A .  60 GLU HA   1 1 
        5 15137 1 1  60 GLU HB2  H -21.625 -18.991  -2.721 1.00 . A A .  60 GLU HB2  1 1 
        5 15138 1 1  60 GLU HB3  H -20.037 -19.010  -1.962 1.00 . A A .  60 GLU HB3  1 1 
        5 15139 1 1  60 GLU HG2  H -21.948 -21.334  -2.035 1.00 . A A .  60 GLU HG2  1 1 
        5 15140 1 1  60 GLU HG3  H -20.569 -21.116  -3.110 1.00 . A A .  60 GLU HG3  1 1 
        5 15141 1 1  60 GLU N    N -23.117 -18.879  -0.724 1.00 . A A .  60 GLU N    1 1 
        5 15142 1 1  60 GLU O    O -19.929 -17.770   0.488 1.00 . A A .  60 GLU O    1 1 
        5 15143 1 1  60 GLU OE1  O -20.477 -21.740   0.065 1.00 . A A .  60 GLU OE1  1 1 
        5 15144 1 1  60 GLU OE2  O -18.930 -21.981  -1.470 1.00 . A A .  60 GLU OE2  1 1 
        5 15145 1 1  61 GLY C    C -21.105 -15.334   1.800 1.00 . A A .  61 GLY C    1 1 
        5 15146 1 1  61 GLY CA   C -21.246 -15.366   0.292 1.00 . A A .  61 GLY CA   1 1 
        5 15147 1 1  61 GLY H    H -22.640 -16.688  -0.589 1.00 . A A .  61 GLY H    1 1 
        5 15148 1 1  61 GLY HA2  H -20.279 -15.185  -0.154 1.00 . A A .  61 GLY HA2  1 1 
        5 15149 1 1  61 GLY HA3  H -21.926 -14.586  -0.014 1.00 . A A .  61 GLY HA3  1 1 
        5 15150 1 1  61 GLY N    N -21.751 -16.639  -0.180 1.00 . A A .  61 GLY N    1 1 
        5 15151 1 1  61 GLY O    O -20.325 -14.552   2.346 1.00 . A A .  61 GLY O    1 1 
        5 15152 1 1  62 TYR C    C -20.676 -17.180   4.380 1.00 . A A .  62 TYR C    1 1 
        5 15153 1 1  62 TYR CA   C -21.808 -16.265   3.934 1.00 . A A .  62 TYR CA   1 1 
        5 15154 1 1  62 TYR CB   C -23.140 -16.775   4.492 1.00 . A A .  62 TYR CB   1 1 
        5 15155 1 1  62 TYR CD1  C -24.549 -14.690   4.338 1.00 . A A .  62 TYR CD1  1 1 
        5 15156 1 1  62 TYR CD2  C -25.281 -16.633   3.172 1.00 . A A .  62 TYR CD2  1 1 
        5 15157 1 1  62 TYR CE1  C -25.651 -13.997   3.883 1.00 . A A .  62 TYR CE1  1 1 
        5 15158 1 1  62 TYR CE2  C -26.388 -15.948   2.710 1.00 . A A .  62 TYR CE2  1 1 
        5 15159 1 1  62 TYR CG   C -24.345 -16.017   3.992 1.00 . A A .  62 TYR CG   1 1 
        5 15160 1 1  62 TYR CZ   C -26.568 -14.629   3.069 1.00 . A A .  62 TYR CZ   1 1 
        5 15161 1 1  62 TYR H    H -22.473 -16.778   1.992 1.00 . A A .  62 TYR H    1 1 
        5 15162 1 1  62 TYR HA   H -21.623 -15.269   4.313 1.00 . A A .  62 TYR HA   1 1 
        5 15163 1 1  62 TYR HB2  H -23.265 -17.810   4.213 1.00 . A A .  62 TYR HB2  1 1 
        5 15164 1 1  62 TYR HB3  H -23.124 -16.697   5.569 1.00 . A A .  62 TYR HB3  1 1 
        5 15165 1 1  62 TYR HD1  H -23.828 -14.198   4.975 1.00 . A A .  62 TYR HD1  1 1 
        5 15166 1 1  62 TYR HD2  H -25.134 -17.667   2.893 1.00 . A A .  62 TYR HD2  1 1 
        5 15167 1 1  62 TYR HE1  H -25.791 -12.964   4.164 1.00 . A A .  62 TYR HE1  1 1 
        5 15168 1 1  62 TYR HE2  H -27.105 -16.446   2.073 1.00 . A A .  62 TYR HE2  1 1 
        5 15169 1 1  62 TYR HH   H -28.351 -14.565   2.346 1.00 . A A .  62 TYR HH   1 1 
        5 15170 1 1  62 TYR N    N -21.858 -16.188   2.480 1.00 . A A .  62 TYR N    1 1 
        5 15171 1 1  62 TYR O    O -20.150 -17.039   5.482 1.00 . A A .  62 TYR O    1 1 
        5 15172 1 1  62 TYR OH   O -27.673 -13.940   2.619 1.00 . A A .  62 TYR OH   1 1 
        5 15173 1 1  63 THR C    C -17.871 -18.368   3.764 1.00 . A A .  63 THR C    1 1 
        5 15174 1 1  63 THR CA   C -19.239 -19.050   3.815 1.00 . A A .  63 THR CA   1 1 
        5 15175 1 1  63 THR CB   C -19.264 -20.231   2.831 1.00 . A A .  63 THR CB   1 1 
        5 15176 1 1  63 THR CG2  C -18.749 -21.497   3.496 1.00 . A A .  63 THR CG2  1 1 
        5 15177 1 1  63 THR H    H -20.760 -18.172   2.649 1.00 . A A .  63 THR H    1 1 
        5 15178 1 1  63 THR HA   H -19.403 -19.433   4.810 1.00 . A A .  63 THR HA   1 1 
        5 15179 1 1  63 THR HB   H -18.625 -19.996   1.989 1.00 . A A .  63 THR HB   1 1 
        5 15180 1 1  63 THR HG1  H -20.581 -20.928   1.522 1.00 . A A .  63 THR HG1  1 1 
        5 15181 1 1  63 THR HG21 H -18.618 -22.268   2.751 1.00 . A A .  63 THR HG21 1 1 
        5 15182 1 1  63 THR HG22 H -19.463 -21.829   4.234 1.00 . A A .  63 THR HG22 1 1 
        5 15183 1 1  63 THR HG23 H -17.798 -21.293   3.975 1.00 . A A .  63 THR HG23 1 1 
        5 15184 1 1  63 THR N    N -20.304 -18.110   3.514 1.00 . A A .  63 THR N    1 1 
        5 15185 1 1  63 THR O    O -16.996 -18.644   4.588 1.00 . A A .  63 THR O    1 1 
        5 15186 1 1  63 THR OG1  O -20.606 -20.441   2.365 1.00 . A A .  63 THR OG1  1 1 
        5 15187 1 1  64 TYR C    C -16.385 -15.550   3.595 1.00 . A A .  64 TYR C    1 1 
        5 15188 1 1  64 TYR CA   C -16.434 -16.746   2.658 1.00 . A A .  64 TYR CA   1 1 
        5 15189 1 1  64 TYR CB   C -16.245 -16.276   1.211 1.00 . A A .  64 TYR CB   1 1 
        5 15190 1 1  64 TYR CD1  C -16.085 -18.647   0.338 1.00 . A A .  64 TYR CD1  1 1 
        5 15191 1 1  64 TYR CD2  C -17.245 -17.034  -0.980 1.00 . A A .  64 TYR CD2  1 1 
        5 15192 1 1  64 TYR CE1  C -16.349 -19.616  -0.611 1.00 . A A .  64 TYR CE1  1 1 
        5 15193 1 1  64 TYR CE2  C -17.511 -17.999  -1.930 1.00 . A A .  64 TYR CE2  1 1 
        5 15194 1 1  64 TYR CG   C -16.528 -17.339   0.171 1.00 . A A .  64 TYR CG   1 1 
        5 15195 1 1  64 TYR CZ   C -17.062 -19.285  -1.741 1.00 . A A .  64 TYR CZ   1 1 
        5 15196 1 1  64 TYR H    H -18.439 -17.261   2.198 1.00 . A A .  64 TYR H    1 1 
        5 15197 1 1  64 TYR HA   H -15.635 -17.427   2.917 1.00 . A A .  64 TYR HA   1 1 
        5 15198 1 1  64 TYR HB2  H -16.911 -15.447   1.022 1.00 . A A .  64 TYR HB2  1 1 
        5 15199 1 1  64 TYR HB3  H -15.224 -15.945   1.079 1.00 . A A .  64 TYR HB3  1 1 
        5 15200 1 1  64 TYR HD1  H -15.528 -18.902   1.225 1.00 . A A .  64 TYR HD1  1 1 
        5 15201 1 1  64 TYR HD2  H -17.596 -16.026  -1.129 1.00 . A A .  64 TYR HD2  1 1 
        5 15202 1 1  64 TYR HE1  H -15.999 -20.626  -0.464 1.00 . A A .  64 TYR HE1  1 1 
        5 15203 1 1  64 TYR HE2  H -18.073 -17.741  -2.817 1.00 . A A .  64 TYR HE2  1 1 
        5 15204 1 1  64 TYR HH   H -17.886 -20.938  -2.291 1.00 . A A .  64 TYR HH   1 1 
        5 15205 1 1  64 TYR N    N -17.697 -17.460   2.810 1.00 . A A .  64 TYR N    1 1 
        5 15206 1 1  64 TYR O    O -16.822 -14.455   3.241 1.00 . A A .  64 TYR O    1 1 
        5 15207 1 1  64 TYR OH   O -17.331 -20.245  -2.689 1.00 . A A .  64 TYR OH   1 1 
        5 15208 1 1  65 GLY C    C -14.607 -14.827   6.708 1.00 . A A .  65 GLY C    1 1 
        5 15209 1 1  65 GLY CA   C -15.776 -14.680   5.756 1.00 . A A .  65 GLY CA   1 1 
        5 15210 1 1  65 GLY H    H -15.537 -16.655   5.029 1.00 . A A .  65 GLY H    1 1 
        5 15211 1 1  65 GLY HA2  H -15.672 -13.745   5.224 1.00 . A A .  65 GLY HA2  1 1 
        5 15212 1 1  65 GLY HA3  H -16.690 -14.655   6.330 1.00 . A A .  65 GLY HA3  1 1 
        5 15213 1 1  65 GLY N    N -15.863 -15.759   4.795 1.00 . A A .  65 GLY N    1 1 
        5 15214 1 1  65 GLY O    O -14.395 -13.975   7.573 1.00 . A A .  65 GLY O    1 1 
        5 15215 1 1  66 GLU C    C -11.406 -15.608   6.809 1.00 . A A .  66 GLU C    1 1 
        5 15216 1 1  66 GLU CA   C -12.695 -16.135   7.426 1.00 . A A .  66 GLU CA   1 1 
        5 15217 1 1  66 GLU CB   C -12.567 -17.628   7.727 1.00 . A A .  66 GLU CB   1 1 
        5 15218 1 1  66 GLU CD   C -13.682 -17.460   9.980 1.00 . A A .  66 GLU CD   1 1 
        5 15219 1 1  66 GLU CG   C -13.670 -18.149   8.633 1.00 . A A .  66 GLU CG   1 1 
        5 15220 1 1  66 GLU H    H -14.023 -16.523   5.819 1.00 . A A .  66 GLU H    1 1 
        5 15221 1 1  66 GLU HA   H -12.875 -15.607   8.351 1.00 . A A .  66 GLU HA   1 1 
        5 15222 1 1  66 GLU HB2  H -12.600 -18.179   6.798 1.00 . A A .  66 GLU HB2  1 1 
        5 15223 1 1  66 GLU HB3  H -11.618 -17.806   8.210 1.00 . A A .  66 GLU HB3  1 1 
        5 15224 1 1  66 GLU HG2  H -14.622 -17.986   8.154 1.00 . A A .  66 GLU HG2  1 1 
        5 15225 1 1  66 GLU HG3  H -13.521 -19.207   8.787 1.00 . A A .  66 GLU HG3  1 1 
        5 15226 1 1  66 GLU N    N -13.834 -15.891   6.549 1.00 . A A .  66 GLU N    1 1 
        5 15227 1 1  66 GLU O    O -10.508 -15.149   7.515 1.00 . A A .  66 GLU O    1 1 
        5 15228 1 1  66 GLU OE1  O -12.650 -17.495  10.677 1.00 . A A .  66 GLU OE1  1 1 
        5 15229 1 1  66 GLU OE2  O -14.722 -16.879  10.353 1.00 . A A .  66 GLU OE2  1 1 
        5 15230 1 1  67 GLU C    C  -9.997 -13.658   4.872 1.00 . A A .  67 GLU C    1 1 
        5 15231 1 1  67 GLU CA   C -10.163 -15.168   4.751 1.00 . A A .  67 GLU CA   1 1 
        5 15232 1 1  67 GLU CB   C -10.243 -15.545   3.263 1.00 . A A .  67 GLU CB   1 1 
        5 15233 1 1  67 GLU CD   C -12.558 -16.488   2.946 1.00 . A A .  67 GLU CD   1 1 
        5 15234 1 1  67 GLU CG   C -11.074 -16.785   2.971 1.00 . A A .  67 GLU CG   1 1 
        5 15235 1 1  67 GLU H    H -12.110 -15.992   4.976 1.00 . A A .  67 GLU H    1 1 
        5 15236 1 1  67 GLU HA   H  -9.297 -15.645   5.183 1.00 . A A .  67 GLU HA   1 1 
        5 15237 1 1  67 GLU HB2  H -10.676 -14.719   2.721 1.00 . A A .  67 GLU HB2  1 1 
        5 15238 1 1  67 GLU HB3  H  -9.243 -15.717   2.896 1.00 . A A .  67 GLU HB3  1 1 
        5 15239 1 1  67 GLU HG2  H -10.784 -17.178   2.007 1.00 . A A .  67 GLU HG2  1 1 
        5 15240 1 1  67 GLU HG3  H -10.880 -17.525   3.734 1.00 . A A .  67 GLU HG3  1 1 
        5 15241 1 1  67 GLU N    N -11.342 -15.633   5.484 1.00 . A A .  67 GLU N    1 1 
        5 15242 1 1  67 GLU O    O  -8.979 -13.106   4.458 1.00 . A A .  67 GLU O    1 1 
        5 15243 1 1  67 GLU OE1  O -13.013 -15.815   1.999 1.00 . A A .  67 GLU OE1  1 1 
        5 15244 1 1  67 GLU OE2  O -13.267 -16.913   3.886 1.00 . A A .  67 GLU OE2  1 1 
        5 15245 1 1  68 ARG C    C  -9.839 -11.165   6.617 1.00 . A A .  68 ARG C    1 1 
        5 15246 1 1  68 ARG CA   C -10.933 -11.542   5.619 1.00 . A A .  68 ARG CA   1 1 
        5 15247 1 1  68 ARG CB   C -12.295 -10.987   6.068 1.00 . A A .  68 ARG CB   1 1 
        5 15248 1 1  68 ARG CD   C -13.917 -10.534   7.932 1.00 . A A .  68 ARG CD   1 1 
        5 15249 1 1  68 ARG CG   C -12.577 -11.144   7.557 1.00 . A A .  68 ARG CG   1 1 
        5 15250 1 1  68 ARG CZ   C -15.230 -10.113   9.975 1.00 . A A .  68 ARG CZ   1 1 
        5 15251 1 1  68 ARG H    H -11.777 -13.481   5.770 1.00 . A A .  68 ARG H    1 1 
        5 15252 1 1  68 ARG HA   H -10.683 -11.111   4.661 1.00 . A A .  68 ARG HA   1 1 
        5 15253 1 1  68 ARG HB2  H -12.336  -9.934   5.830 1.00 . A A .  68 ARG HB2  1 1 
        5 15254 1 1  68 ARG HB3  H -13.074 -11.500   5.522 1.00 . A A .  68 ARG HB3  1 1 
        5 15255 1 1  68 ARG HD2  H -13.987  -9.549   7.490 1.00 . A A .  68 ARG HD2  1 1 
        5 15256 1 1  68 ARG HD3  H -14.704 -11.161   7.536 1.00 . A A .  68 ARG HD3  1 1 
        5 15257 1 1  68 ARG HE   H -13.293 -10.599   9.940 1.00 . A A .  68 ARG HE   1 1 
        5 15258 1 1  68 ARG HG2  H -12.590 -12.194   7.804 1.00 . A A .  68 ARG HG2  1 1 
        5 15259 1 1  68 ARG HG3  H -11.795 -10.647   8.118 1.00 . A A .  68 ARG HG3  1 1 
        5 15260 1 1  68 ARG HH11 H -16.261  -9.835   8.248 1.00 . A A .  68 ARG HH11 1 1 
        5 15261 1 1  68 ARG HH12 H -17.177  -9.612   9.702 1.00 . A A .  68 ARG HH12 1 1 
        5 15262 1 1  68 ARG HH21 H -14.480 -10.267  11.849 1.00 . A A .  68 ARG HH21 1 1 
        5 15263 1 1  68 ARG HH22 H -16.159  -9.850  11.755 1.00 . A A .  68 ARG HH22 1 1 
        5 15264 1 1  68 ARG N    N -10.991 -12.989   5.449 1.00 . A A .  68 ARG N    1 1 
        5 15265 1 1  68 ARG NE   N -14.082 -10.422   9.379 1.00 . A A .  68 ARG NE   1 1 
        5 15266 1 1  68 ARG NH1  N -16.307  -9.826   9.250 1.00 . A A .  68 ARG NH1  1 1 
        5 15267 1 1  68 ARG NH2  N -15.294 -10.070  11.300 1.00 . A A .  68 ARG NH2  1 1 
        5 15268 1 1  68 ARG O    O  -9.393 -10.020   6.662 1.00 . A A .  68 ARG O    1 1 
        5 15269 1 1  69 LYS C    C  -6.982 -11.776   7.735 1.00 . A A .  69 LYS C    1 1 
        5 15270 1 1  69 LYS CA   C  -8.351 -11.930   8.394 1.00 . A A .  69 LYS CA   1 1 
        5 15271 1 1  69 LYS CB   C  -8.327 -13.092   9.390 1.00 . A A .  69 LYS CB   1 1 
        5 15272 1 1  69 LYS CD   C  -9.696 -14.583  10.880 1.00 . A A .  69 LYS CD   1 1 
        5 15273 1 1  69 LYS CE   C -10.964 -14.709  11.712 1.00 . A A .  69 LYS CE   1 1 
        5 15274 1 1  69 LYS CG   C  -9.603 -13.224  10.209 1.00 . A A .  69 LYS CG   1 1 
        5 15275 1 1  69 LYS H    H  -9.773 -13.047   7.291 1.00 . A A .  69 LYS H    1 1 
        5 15276 1 1  69 LYS HA   H  -8.586 -11.020   8.923 1.00 . A A .  69 LYS HA   1 1 
        5 15277 1 1  69 LYS HB2  H  -8.176 -14.012   8.844 1.00 . A A .  69 LYS HB2  1 1 
        5 15278 1 1  69 LYS HB3  H  -7.501 -12.949  10.070 1.00 . A A .  69 LYS HB3  1 1 
        5 15279 1 1  69 LYS HD2  H  -9.695 -15.351  10.120 1.00 . A A .  69 LYS HD2  1 1 
        5 15280 1 1  69 LYS HD3  H  -8.839 -14.712  11.524 1.00 . A A .  69 LYS HD3  1 1 
        5 15281 1 1  69 LYS HE2  H -10.915 -14.007  12.531 1.00 . A A .  69 LYS HE2  1 1 
        5 15282 1 1  69 LYS HE3  H -11.814 -14.473  11.087 1.00 . A A .  69 LYS HE3  1 1 
        5 15283 1 1  69 LYS HG2  H  -9.614 -12.459  10.971 1.00 . A A .  69 LYS HG2  1 1 
        5 15284 1 1  69 LYS HG3  H -10.457 -13.096   9.559 1.00 . A A .  69 LYS HG3  1 1 
        5 15285 1 1  69 LYS HZ1  H -11.610 -16.691  11.565 1.00 . A A .  69 LYS HZ1  1 1 
        5 15286 1 1  69 LYS HZ2  H -11.707 -16.049  13.126 1.00 . A A .  69 LYS HZ2  1 1 
        5 15287 1 1  69 LYS HZ3  H -10.208 -16.488  12.494 1.00 . A A .  69 LYS HZ3  1 1 
        5 15288 1 1  69 LYS N    N  -9.392 -12.148   7.394 1.00 . A A .  69 LYS N    1 1 
        5 15289 1 1  69 LYS NZ   N -11.132 -16.076  12.264 1.00 . A A .  69 LYS NZ   1 1 
        5 15290 1 1  69 LYS O    O  -6.033 -11.306   8.360 1.00 . A A .  69 LYS O    1 1 
        5 15291 1 1  70 LEU C    C  -5.294 -10.608   5.411 1.00 . A A .  70 LEU C    1 1 
        5 15292 1 1  70 LEU CA   C  -5.628 -12.058   5.727 1.00 . A A .  70 LEU CA   1 1 
        5 15293 1 1  70 LEU CB   C  -5.702 -12.851   4.425 1.00 . A A .  70 LEU CB   1 1 
        5 15294 1 1  70 LEU CD1  C  -6.091 -14.997   3.206 1.00 . A A .  70 LEU CD1  1 1 
        5 15295 1 1  70 LEU CD2  C  -4.977 -15.022   5.441 1.00 . A A .  70 LEU CD2  1 1 
        5 15296 1 1  70 LEU CG   C  -6.020 -14.338   4.573 1.00 . A A .  70 LEU CG   1 1 
        5 15297 1 1  70 LEU H    H  -7.681 -12.514   6.011 1.00 . A A .  70 LEU H    1 1 
        5 15298 1 1  70 LEU HA   H  -4.848 -12.470   6.346 1.00 . A A .  70 LEU HA   1 1 
        5 15299 1 1  70 LEU HB2  H  -6.461 -12.403   3.800 1.00 . A A .  70 LEU HB2  1 1 
        5 15300 1 1  70 LEU HB3  H  -4.749 -12.761   3.921 1.00 . A A .  70 LEU HB3  1 1 
        5 15301 1 1  70 LEU HD11 H  -6.765 -14.439   2.572 1.00 . A A .  70 LEU HD11 1 1 
        5 15302 1 1  70 LEU HD12 H  -6.451 -16.010   3.311 1.00 . A A .  70 LEU HD12 1 1 
        5 15303 1 1  70 LEU HD13 H  -5.106 -15.008   2.762 1.00 . A A .  70 LEU HD13 1 1 
        5 15304 1 1  70 LEU HD21 H  -3.993 -14.835   5.034 1.00 . A A .  70 LEU HD21 1 1 
        5 15305 1 1  70 LEU HD22 H  -5.163 -16.085   5.460 1.00 . A A .  70 LEU HD22 1 1 
        5 15306 1 1  70 LEU HD23 H  -5.030 -14.629   6.446 1.00 . A A .  70 LEU HD23 1 1 
        5 15307 1 1  70 LEU HG   H  -6.985 -14.450   5.051 1.00 . A A .  70 LEU HG   1 1 
        5 15308 1 1  70 LEU N    N  -6.887 -12.157   6.464 1.00 . A A .  70 LEU N    1 1 
        5 15309 1 1  70 LEU O    O  -4.160 -10.282   5.062 1.00 . A A .  70 LEU O    1 1 
        5 15310 1 1  71 TYR C    C  -5.761  -7.595   6.543 1.00 . A A .  71 TYR C    1 1 
        5 15311 1 1  71 TYR CA   C  -6.117  -8.326   5.257 1.00 . A A .  71 TYR CA   1 1 
        5 15312 1 1  71 TYR CB   C  -7.388  -7.752   4.621 1.00 . A A .  71 TYR CB   1 1 
        5 15313 1 1  71 TYR CD1  C  -7.100  -8.643   2.274 1.00 . A A .  71 TYR CD1  1 1 
        5 15314 1 1  71 TYR CD2  C  -9.055  -9.280   3.481 1.00 . A A .  71 TYR CD2  1 1 
        5 15315 1 1  71 TYR CE1  C  -7.512  -9.405   1.198 1.00 . A A .  71 TYR CE1  1 1 
        5 15316 1 1  71 TYR CE2  C  -9.474 -10.040   2.406 1.00 . A A .  71 TYR CE2  1 1 
        5 15317 1 1  71 TYR CG   C  -7.861  -8.568   3.433 1.00 . A A .  71 TYR CG   1 1 
        5 15318 1 1  71 TYR CZ   C  -8.702 -10.101   1.271 1.00 . A A .  71 TYR CZ   1 1 
        5 15319 1 1  71 TYR H    H  -7.175 -10.073   5.798 1.00 . A A .  71 TYR H    1 1 
        5 15320 1 1  71 TYR HA   H  -5.298  -8.217   4.560 1.00 . A A .  71 TYR HA   1 1 
        5 15321 1 1  71 TYR HB2  H  -8.179  -7.740   5.358 1.00 . A A .  71 TYR HB2  1 1 
        5 15322 1 1  71 TYR HB3  H  -7.195  -6.744   4.285 1.00 . A A .  71 TYR HB3  1 1 
        5 15323 1 1  71 TYR HD1  H  -6.169  -8.092   2.220 1.00 . A A .  71 TYR HD1  1 1 
        5 15324 1 1  71 TYR HD2  H  -9.662  -9.231   4.373 1.00 . A A .  71 TYR HD2  1 1 
        5 15325 1 1  71 TYR HE1  H  -6.906  -9.452   0.307 1.00 . A A .  71 TYR HE1  1 1 
        5 15326 1 1  71 TYR HE2  H -10.402 -10.588   2.461 1.00 . A A .  71 TYR HE2  1 1 
        5 15327 1 1  71 TYR HH   H  -8.374 -11.398  -0.120 1.00 . A A .  71 TYR HH   1 1 
        5 15328 1 1  71 TYR N    N  -6.292  -9.745   5.525 1.00 . A A .  71 TYR N    1 1 
        5 15329 1 1  71 TYR O    O  -5.337  -6.440   6.517 1.00 . A A .  71 TYR O    1 1 
        5 15330 1 1  71 TYR OH   O  -9.118 -10.863   0.206 1.00 . A A .  71 TYR OH   1 1 
        5 15331 1 1  72 ASP C    C  -4.079  -7.650   9.113 1.00 . A A .  72 ASP C    1 1 
        5 15332 1 1  72 ASP CA   C  -5.592  -7.738   8.973 1.00 . A A .  72 ASP CA   1 1 
        5 15333 1 1  72 ASP CB   C  -6.182  -8.618  10.088 1.00 . A A .  72 ASP CB   1 1 
        5 15334 1 1  72 ASP CG   C  -5.797  -8.153  11.480 1.00 . A A .  72 ASP CG   1 1 
        5 15335 1 1  72 ASP H    H  -6.251  -9.213   7.612 1.00 . A A .  72 ASP H    1 1 
        5 15336 1 1  72 ASP HA   H  -6.011  -6.744   9.037 1.00 . A A .  72 ASP HA   1 1 
        5 15337 1 1  72 ASP HB2  H  -7.261  -8.605  10.017 1.00 . A A .  72 ASP HB2  1 1 
        5 15338 1 1  72 ASP HB3  H  -5.837  -9.634   9.958 1.00 . A A .  72 ASP HB3  1 1 
        5 15339 1 1  72 ASP N    N  -5.914  -8.292   7.665 1.00 . A A .  72 ASP N    1 1 
        5 15340 1 1  72 ASP O    O  -3.534  -6.611   9.488 1.00 . A A .  72 ASP O    1 1 
        5 15341 1 1  72 ASP OD1  O  -4.697  -8.514  11.956 1.00 . A A .  72 ASP OD1  1 1 
        5 15342 1 1  72 ASP OD2  O  -6.607  -7.449  12.121 1.00 . A A .  72 ASP OD2  1 1 
        5 15343 1 1  73 SER C    C  -1.316  -7.874   7.810 1.00 . A A .  73 SER C    1 1 
        5 15344 1 1  73 SER CA   C  -1.952  -8.815   8.832 1.00 . A A .  73 SER CA   1 1 
        5 15345 1 1  73 SER CB   C  -1.494 -10.252   8.581 1.00 . A A .  73 SER CB   1 1 
        5 15346 1 1  73 SER H    H  -3.903  -9.530   8.454 1.00 . A A .  73 SER H    1 1 
        5 15347 1 1  73 SER HA   H  -1.649  -8.515   9.821 1.00 . A A .  73 SER HA   1 1 
        5 15348 1 1  73 SER HB2  H  -1.197 -10.362   7.548 1.00 . A A .  73 SER HB2  1 1 
        5 15349 1 1  73 SER HB3  H  -0.656 -10.477   9.221 1.00 . A A .  73 SER HB3  1 1 
        5 15350 1 1  73 SER HG   H  -2.731 -11.154   9.804 1.00 . A A .  73 SER HG   1 1 
        5 15351 1 1  73 SER N    N  -3.405  -8.742   8.763 1.00 . A A .  73 SER N    1 1 
        5 15352 1 1  73 SER O    O  -0.202  -7.382   8.000 1.00 . A A .  73 SER O    1 1 
        5 15353 1 1  73 SER OG   O  -2.544 -11.168   8.859 1.00 . A A .  73 SER OG   1 1 
        5 15354 1 1  74 ALA C    C  -1.372  -5.331   6.219 1.00 . A A .  74 ALA C    1 1 
        5 15355 1 1  74 ALA CA   C  -1.578  -6.736   5.674 1.00 . A A .  74 ALA CA   1 1 
        5 15356 1 1  74 ALA CB   C  -2.565  -6.724   4.515 1.00 . A A .  74 ALA CB   1 1 
        5 15357 1 1  74 ALA H    H  -2.924  -8.043   6.642 1.00 . A A .  74 ALA H    1 1 
        5 15358 1 1  74 ALA HA   H  -0.635  -7.117   5.313 1.00 . A A .  74 ALA HA   1 1 
        5 15359 1 1  74 ALA HB1  H  -3.557  -6.526   4.891 1.00 . A A .  74 ALA HB1  1 1 
        5 15360 1 1  74 ALA HB2  H  -2.553  -7.684   4.024 1.00 . A A .  74 ALA HB2  1 1 
        5 15361 1 1  74 ALA HB3  H  -2.287  -5.955   3.811 1.00 . A A .  74 ALA HB3  1 1 
        5 15362 1 1  74 ALA N    N  -2.045  -7.621   6.729 1.00 . A A .  74 ALA N    1 1 
        5 15363 1 1  74 ALA O    O  -0.391  -4.662   5.890 1.00 . A A .  74 ALA O    1 1 
        5 15364 1 1  75 LEU C    C  -1.029  -3.522   8.632 1.00 . A A .  75 LEU C    1 1 
        5 15365 1 1  75 LEU CA   C  -2.219  -3.577   7.682 1.00 . A A .  75 LEU CA   1 1 
        5 15366 1 1  75 LEU CB   C  -3.515  -3.256   8.434 1.00 . A A .  75 LEU CB   1 1 
        5 15367 1 1  75 LEU CD1  C  -3.251  -0.762   8.344 1.00 . A A .  75 LEU CD1  1 1 
        5 15368 1 1  75 LEU CD2  C  -4.617  -1.933   6.602 1.00 . A A .  75 LEU CD2  1 1 
        5 15369 1 1  75 LEU CG   C  -4.183  -1.929   8.063 1.00 . A A .  75 LEU CG   1 1 
        5 15370 1 1  75 LEU H    H  -3.057  -5.480   7.295 1.00 . A A .  75 LEU H    1 1 
        5 15371 1 1  75 LEU HA   H  -2.073  -2.852   6.895 1.00 . A A .  75 LEU HA   1 1 
        5 15372 1 1  75 LEU HB2  H  -4.220  -4.053   8.250 1.00 . A A .  75 LEU HB2  1 1 
        5 15373 1 1  75 LEU HB3  H  -3.295  -3.234   9.492 1.00 . A A .  75 LEU HB3  1 1 
        5 15374 1 1  75 LEU HD11 H  -2.255  -1.005   8.004 1.00 . A A .  75 LEU HD11 1 1 
        5 15375 1 1  75 LEU HD12 H  -3.233  -0.567   9.405 1.00 . A A .  75 LEU HD12 1 1 
        5 15376 1 1  75 LEU HD13 H  -3.607   0.114   7.825 1.00 . A A .  75 LEU HD13 1 1 
        5 15377 1 1  75 LEU HD21 H  -4.996  -2.910   6.340 1.00 . A A .  75 LEU HD21 1 1 
        5 15378 1 1  75 LEU HD22 H  -3.774  -1.691   5.973 1.00 . A A .  75 LEU HD22 1 1 
        5 15379 1 1  75 LEU HD23 H  -5.395  -1.198   6.460 1.00 . A A .  75 LEU HD23 1 1 
        5 15380 1 1  75 LEU HG   H  -5.064  -1.800   8.671 1.00 . A A .  75 LEU HG   1 1 
        5 15381 1 1  75 LEU N    N  -2.300  -4.895   7.071 1.00 . A A .  75 LEU N    1 1 
        5 15382 1 1  75 LEU O    O  -0.353  -2.498   8.743 1.00 . A A .  75 LEU O    1 1 
        5 15383 1 1  76 SER C    C   1.672  -4.636   9.477 1.00 . A A .  76 SER C    1 1 
        5 15384 1 1  76 SER CA   C   0.346  -4.742  10.230 1.00 . A A .  76 SER CA   1 1 
        5 15385 1 1  76 SER CB   C   0.273  -6.068  10.983 1.00 . A A .  76 SER CB   1 1 
        5 15386 1 1  76 SER H    H  -1.359  -5.417   9.188 1.00 . A A .  76 SER H    1 1 
        5 15387 1 1  76 SER HA   H   0.274  -3.927  10.933 1.00 . A A .  76 SER HA   1 1 
        5 15388 1 1  76 SER HB2  H   0.832  -6.817  10.445 1.00 . A A .  76 SER HB2  1 1 
        5 15389 1 1  76 SER HB3  H   0.690  -5.944  11.969 1.00 . A A .  76 SER HB3  1 1 
        5 15390 1 1  76 SER HG   H  -1.084  -7.429  11.359 1.00 . A A .  76 SER HG   1 1 
        5 15391 1 1  76 SER N    N  -0.771  -4.640   9.304 1.00 . A A .  76 SER N    1 1 
        5 15392 1 1  76 SER O    O   2.667  -4.151  10.016 1.00 . A A .  76 SER O    1 1 
        5 15393 1 1  76 SER OG   O  -1.069  -6.499  11.107 1.00 . A A .  76 SER OG   1 1 
        5 15394 1 1  77 LYS C    C   3.194  -3.594   7.036 1.00 . A A .  77 LYS C    1 1 
        5 15395 1 1  77 LYS CA   C   2.862  -5.036   7.383 1.00 . A A .  77 LYS CA   1 1 
        5 15396 1 1  77 LYS CB   C   2.655  -5.837   6.096 1.00 . A A .  77 LYS CB   1 1 
        5 15397 1 1  77 LYS CD   C   3.146  -7.943   4.801 1.00 . A A .  77 LYS CD   1 1 
        5 15398 1 1  77 LYS CE   C   3.890  -7.194   3.699 1.00 . A A .  77 LYS CE   1 1 
        5 15399 1 1  77 LYS CG   C   3.257  -7.228   6.144 1.00 . A A .  77 LYS CG   1 1 
        5 15400 1 1  77 LYS H    H   0.848  -5.489   7.864 1.00 . A A .  77 LYS H    1 1 
        5 15401 1 1  77 LYS HA   H   3.683  -5.461   7.938 1.00 . A A .  77 LYS HA   1 1 
        5 15402 1 1  77 LYS HB2  H   1.595  -5.932   5.907 1.00 . A A .  77 LYS HB2  1 1 
        5 15403 1 1  77 LYS HB3  H   3.111  -5.301   5.277 1.00 . A A .  77 LYS HB3  1 1 
        5 15404 1 1  77 LYS HD2  H   3.568  -8.933   4.894 1.00 . A A .  77 LYS HD2  1 1 
        5 15405 1 1  77 LYS HD3  H   2.103  -8.018   4.531 1.00 . A A .  77 LYS HD3  1 1 
        5 15406 1 1  77 LYS HE2  H   3.340  -6.297   3.457 1.00 . A A .  77 LYS HE2  1 1 
        5 15407 1 1  77 LYS HE3  H   4.867  -6.924   4.071 1.00 . A A .  77 LYS HE3  1 1 
        5 15408 1 1  77 LYS HG2  H   4.300  -7.144   6.411 1.00 . A A .  77 LYS HG2  1 1 
        5 15409 1 1  77 LYS HG3  H   2.738  -7.805   6.892 1.00 . A A .  77 LYS HG3  1 1 
        5 15410 1 1  77 LYS HZ1  H   4.355  -7.413   1.670 1.00 . A A .  77 LYS HZ1  1 1 
        5 15411 1 1  77 LYS HZ2  H   3.152  -8.473   2.213 1.00 . A A .  77 LYS HZ2  1 1 
        5 15412 1 1  77 LYS HZ3  H   4.765  -8.755   2.616 1.00 . A A .  77 LYS HZ3  1 1 
        5 15413 1 1  77 LYS N    N   1.671  -5.094   8.225 1.00 . A A .  77 LYS N    1 1 
        5 15414 1 1  77 LYS NZ   N   4.050  -8.014   2.464 1.00 . A A .  77 LYS NZ   1 1 
        5 15415 1 1  77 LYS O    O   4.364  -3.223   6.913 1.00 . A A .  77 LYS O    1 1 
        5 15416 1 1  78 ILE C    C   2.909  -0.643   7.753 1.00 . A A .  78 ILE C    1 1 
        5 15417 1 1  78 ILE CA   C   2.316  -1.381   6.558 1.00 . A A .  78 ILE CA   1 1 
        5 15418 1 1  78 ILE CB   C   0.975  -0.725   6.158 1.00 . A A .  78 ILE CB   1 1 
        5 15419 1 1  78 ILE CD1  C   0.940  -2.143   4.012 1.00 . A A .  78 ILE CD1  1 1 
        5 15420 1 1  78 ILE CG1  C   0.167  -1.636   5.216 1.00 . A A .  78 ILE CG1  1 1 
        5 15421 1 1  78 ILE CG2  C   1.219   0.626   5.504 1.00 . A A .  78 ILE CG2  1 1 
        5 15422 1 1  78 ILE H    H   1.249  -3.153   7.002 1.00 . A A .  78 ILE H    1 1 
        5 15423 1 1  78 ILE HA   H   3.000  -1.308   5.725 1.00 . A A .  78 ILE HA   1 1 
        5 15424 1 1  78 ILE HB   H   0.402  -0.559   7.057 1.00 . A A .  78 ILE HB   1 1 
        5 15425 1 1  78 ILE HD11 H   1.547  -2.986   4.303 1.00 . A A .  78 ILE HD11 1 1 
        5 15426 1 1  78 ILE HD12 H   1.574  -1.354   3.634 1.00 . A A .  78 ILE HD12 1 1 
        5 15427 1 1  78 ILE HD13 H   0.245  -2.446   3.242 1.00 . A A .  78 ILE HD13 1 1 
        5 15428 1 1  78 ILE HG12 H  -0.170  -2.497   5.768 1.00 . A A .  78 ILE HG12 1 1 
        5 15429 1 1  78 ILE HG13 H  -0.691  -1.088   4.854 1.00 . A A .  78 ILE HG13 1 1 
        5 15430 1 1  78 ILE HG21 H   1.954   1.176   6.072 1.00 . A A .  78 ILE HG21 1 1 
        5 15431 1 1  78 ILE HG22 H   0.294   1.182   5.477 1.00 . A A .  78 ILE HG22 1 1 
        5 15432 1 1  78 ILE HG23 H   1.579   0.476   4.495 1.00 . A A .  78 ILE HG23 1 1 
        5 15433 1 1  78 ILE N    N   2.154  -2.789   6.888 1.00 . A A .  78 ILE N    1 1 
        5 15434 1 1  78 ILE O    O   3.693   0.293   7.595 1.00 . A A .  78 ILE O    1 1 
        5 15435 1 1  79 GLU C    C   4.548  -0.709  10.267 1.00 . A A .  79 GLU C    1 1 
        5 15436 1 1  79 GLU CA   C   3.036  -0.502  10.186 1.00 . A A .  79 GLU CA   1 1 
        5 15437 1 1  79 GLU CB   C   2.346  -1.146  11.393 1.00 . A A .  79 GLU CB   1 1 
        5 15438 1 1  79 GLU CD   C   1.954   0.956  12.746 1.00 . A A .  79 GLU CD   1 1 
        5 15439 1 1  79 GLU CG   C   2.597  -0.416  12.705 1.00 . A A .  79 GLU CG   1 1 
        5 15440 1 1  79 GLU H    H   1.874  -1.812   8.999 1.00 . A A .  79 GLU H    1 1 
        5 15441 1 1  79 GLU HA   H   2.823   0.557  10.173 1.00 . A A .  79 GLU HA   1 1 
        5 15442 1 1  79 GLU HB2  H   1.282  -1.169  11.214 1.00 . A A .  79 GLU HB2  1 1 
        5 15443 1 1  79 GLU HB3  H   2.705  -2.160  11.497 1.00 . A A .  79 GLU HB3  1 1 
        5 15444 1 1  79 GLU HG2  H   2.194  -1.006  13.514 1.00 . A A .  79 GLU HG2  1 1 
        5 15445 1 1  79 GLU HG3  H   3.664  -0.302  12.838 1.00 . A A .  79 GLU HG3  1 1 
        5 15446 1 1  79 GLU N    N   2.528  -1.084   8.949 1.00 . A A .  79 GLU N    1 1 
        5 15447 1 1  79 GLU O    O   5.290   0.172  10.703 1.00 . A A .  79 GLU O    1 1 
        5 15448 1 1  79 GLU OE1  O   0.753   1.047  13.083 1.00 . A A .  79 GLU OE1  1 1 
        5 15449 1 1  79 GLU OE2  O   2.644   1.952  12.465 1.00 . A A .  79 GLU OE2  1 1 
        5 15450 1 1  80 LYS C    C   7.169  -1.282   8.867 1.00 . A A .  80 LYS C    1 1 
        5 15451 1 1  80 LYS CA   C   6.423  -2.215   9.818 1.00 . A A .  80 LYS CA   1 1 
        5 15452 1 1  80 LYS CB   C   6.647  -3.670   9.386 1.00 . A A .  80 LYS CB   1 1 
        5 15453 1 1  80 LYS CD   C   6.027  -6.098   9.671 1.00 . A A .  80 LYS CD   1 1 
        5 15454 1 1  80 LYS CE   C   7.098  -6.726  10.545 1.00 . A A .  80 LYS CE   1 1 
        5 15455 1 1  80 LYS CG   C   5.734  -4.662  10.085 1.00 . A A .  80 LYS CG   1 1 
        5 15456 1 1  80 LYS H    H   4.352  -2.551   9.509 1.00 . A A .  80 LYS H    1 1 
        5 15457 1 1  80 LYS HA   H   6.805  -2.077  10.818 1.00 . A A .  80 LYS HA   1 1 
        5 15458 1 1  80 LYS HB2  H   6.481  -3.746   8.321 1.00 . A A .  80 LYS HB2  1 1 
        5 15459 1 1  80 LYS HB3  H   7.672  -3.940   9.601 1.00 . A A .  80 LYS HB3  1 1 
        5 15460 1 1  80 LYS HD2  H   5.121  -6.681   9.757 1.00 . A A .  80 LYS HD2  1 1 
        5 15461 1 1  80 LYS HD3  H   6.364  -6.106   8.646 1.00 . A A .  80 LYS HD3  1 1 
        5 15462 1 1  80 LYS HE2  H   7.240  -7.750  10.235 1.00 . A A .  80 LYS HE2  1 1 
        5 15463 1 1  80 LYS HE3  H   8.017  -6.179  10.410 1.00 . A A .  80 LYS HE3  1 1 
        5 15464 1 1  80 LYS HG2  H   5.873  -4.571  11.151 1.00 . A A .  80 LYS HG2  1 1 
        5 15465 1 1  80 LYS HG3  H   4.710  -4.426   9.835 1.00 . A A .  80 LYS HG3  1 1 
        5 15466 1 1  80 LYS HZ1  H   7.341  -7.358  12.513 1.00 . A A .  80 LYS HZ1  1 1 
        5 15467 1 1  80 LYS HZ2  H   5.736  -7.004  12.107 1.00 . A A .  80 LYS HZ2  1 1 
        5 15468 1 1  80 LYS HZ3  H   6.846  -5.750  12.370 1.00 . A A .  80 LYS HZ3  1 1 
        5 15469 1 1  80 LYS N    N   4.999  -1.886   9.827 1.00 . A A .  80 LYS N    1 1 
        5 15470 1 1  80 LYS NZ   N   6.730  -6.709  11.984 1.00 . A A .  80 LYS NZ   1 1 
        5 15471 1 1  80 LYS O    O   8.333  -0.942   9.089 1.00 . A A .  80 LYS O    1 1 
        5 15472 1 1  81 LEU C    C   7.328   1.381   7.462 1.00 . A A .  81 LEU C    1 1 
        5 15473 1 1  81 LEU CA   C   7.039   0.030   6.810 1.00 . A A .  81 LEU CA   1 1 
        5 15474 1 1  81 LEU CB   C   6.056   0.189   5.641 1.00 . A A .  81 LEU CB   1 1 
        5 15475 1 1  81 LEU CD1  C   7.029   2.047   4.247 1.00 . A A .  81 LEU CD1  1 1 
        5 15476 1 1  81 LEU CD2  C   7.874  -0.279   3.972 1.00 . A A .  81 LEU CD2  1 1 
        5 15477 1 1  81 LEU CG   C   6.660   0.575   4.285 1.00 . A A .  81 LEU CG   1 1 
        5 15478 1 1  81 LEU H    H   5.559  -1.195   7.688 1.00 . A A .  81 LEU H    1 1 
        5 15479 1 1  81 LEU HA   H   7.963  -0.397   6.448 1.00 . A A .  81 LEU HA   1 1 
        5 15480 1 1  81 LEU HB2  H   5.532  -0.748   5.517 1.00 . A A .  81 LEU HB2  1 1 
        5 15481 1 1  81 LEU HB3  H   5.333   0.944   5.912 1.00 . A A .  81 LEU HB3  1 1 
        5 15482 1 1  81 LEU HD11 H   7.325   2.316   3.245 1.00 . A A .  81 LEU HD11 1 1 
        5 15483 1 1  81 LEU HD12 H   7.850   2.228   4.923 1.00 . A A .  81 LEU HD12 1 1 
        5 15484 1 1  81 LEU HD13 H   6.176   2.640   4.546 1.00 . A A .  81 LEU HD13 1 1 
        5 15485 1 1  81 LEU HD21 H   7.659  -1.312   4.210 1.00 . A A .  81 LEU HD21 1 1 
        5 15486 1 1  81 LEU HD22 H   8.711   0.061   4.563 1.00 . A A .  81 LEU HD22 1 1 
        5 15487 1 1  81 LEU HD23 H   8.112  -0.192   2.921 1.00 . A A .  81 LEU HD23 1 1 
        5 15488 1 1  81 LEU HG   H   5.925   0.401   3.515 1.00 . A A .  81 LEU HG   1 1 
        5 15489 1 1  81 LEU N    N   6.479  -0.877   7.805 1.00 . A A .  81 LEU N    1 1 
        5 15490 1 1  81 LEU O    O   8.387   1.972   7.253 1.00 . A A .  81 LEU O    1 1 
        5 15491 1 1  82 ILE C    C   7.693   3.049   9.953 1.00 . A A .  82 ILE C    1 1 
        5 15492 1 1  82 ILE CA   C   6.518   3.112   8.977 1.00 . A A .  82 ILE CA   1 1 
        5 15493 1 1  82 ILE CB   C   5.217   3.479   9.730 1.00 . A A .  82 ILE CB   1 1 
        5 15494 1 1  82 ILE CD1  C   2.668   3.621   9.450 1.00 . A A .  82 ILE CD1  1 1 
        5 15495 1 1  82 ILE CG1  C   4.000   3.276   8.811 1.00 . A A .  82 ILE CG1  1 1 
        5 15496 1 1  82 ILE CG2  C   5.279   4.922  10.222 1.00 . A A .  82 ILE CG2  1 1 
        5 15497 1 1  82 ILE H    H   5.557   1.319   8.394 1.00 . A A .  82 ILE H    1 1 
        5 15498 1 1  82 ILE HA   H   6.715   3.880   8.246 1.00 . A A .  82 ILE HA   1 1 
        5 15499 1 1  82 ILE HB   H   5.126   2.830  10.590 1.00 . A A .  82 ILE HB   1 1 
        5 15500 1 1  82 ILE HD11 H   1.887   3.563   8.706 1.00 . A A .  82 ILE HD11 1 1 
        5 15501 1 1  82 ILE HD12 H   2.711   4.623   9.849 1.00 . A A .  82 ILE HD12 1 1 
        5 15502 1 1  82 ILE HD13 H   2.455   2.925  10.248 1.00 . A A .  82 ILE HD13 1 1 
        5 15503 1 1  82 ILE HG12 H   4.114   3.898   7.939 1.00 . A A .  82 ILE HG12 1 1 
        5 15504 1 1  82 ILE HG13 H   3.962   2.240   8.503 1.00 . A A .  82 ILE HG13 1 1 
        5 15505 1 1  82 ILE HG21 H   4.428   5.124  10.851 1.00 . A A .  82 ILE HG21 1 1 
        5 15506 1 1  82 ILE HG22 H   5.263   5.588   9.375 1.00 . A A .  82 ILE HG22 1 1 
        5 15507 1 1  82 ILE HG23 H   6.187   5.075  10.783 1.00 . A A .  82 ILE HG23 1 1 
        5 15508 1 1  82 ILE N    N   6.379   1.843   8.273 1.00 . A A .  82 ILE N    1 1 
        5 15509 1 1  82 ILE O    O   8.465   4.003  10.077 1.00 . A A .  82 ILE O    1 1 
        5 15510 1 1  83 GLU C    C  10.265   1.752  10.819 1.00 . A A .  83 GLU C    1 1 
        5 15511 1 1  83 GLU CA   C   8.931   1.695  11.563 1.00 . A A .  83 GLU CA   1 1 
        5 15512 1 1  83 GLU CB   C   8.768   0.341  12.271 1.00 . A A .  83 GLU CB   1 1 
        5 15513 1 1  83 GLU CD   C  10.281   0.558  14.299 1.00 . A A .  83 GLU CD   1 1 
        5 15514 1 1  83 GLU CG   C  10.021  -0.152  12.986 1.00 . A A .  83 GLU CG   1 1 
        5 15515 1 1  83 GLU H    H   7.184   1.186  10.483 1.00 . A A .  83 GLU H    1 1 
        5 15516 1 1  83 GLU HA   H   8.898   2.486  12.299 1.00 . A A .  83 GLU HA   1 1 
        5 15517 1 1  83 GLU HB2  H   7.977   0.424  13.003 1.00 . A A .  83 GLU HB2  1 1 
        5 15518 1 1  83 GLU HB3  H   8.487  -0.399  11.538 1.00 . A A .  83 GLU HB3  1 1 
        5 15519 1 1  83 GLU HG2  H   9.908  -1.205  13.187 1.00 . A A .  83 GLU HG2  1 1 
        5 15520 1 1  83 GLU HG3  H  10.872   0.001  12.337 1.00 . A A .  83 GLU HG3  1 1 
        5 15521 1 1  83 GLU N    N   7.837   1.907  10.623 1.00 . A A .  83 GLU N    1 1 
        5 15522 1 1  83 GLU O    O  11.228   2.353  11.291 1.00 . A A .  83 GLU O    1 1 
        5 15523 1 1  83 GLU OE1  O  10.753   1.710  14.280 1.00 . A A .  83 GLU OE1  1 1 
        5 15524 1 1  83 GLU OE2  O  10.023  -0.045  15.364 1.00 . A A .  83 GLU OE2  1 1 
        5 15525 1 1  84 THR C    C  11.833   2.534   8.304 1.00 . A A .  84 THR C    1 1 
        5 15526 1 1  84 THR CA   C  11.508   1.125   8.816 1.00 . A A .  84 THR CA   1 1 
        5 15527 1 1  84 THR CB   C  11.348   0.151   7.622 1.00 . A A .  84 THR CB   1 1 
        5 15528 1 1  84 THR CG2  C  12.681  -0.110   6.933 1.00 . A A .  84 THR CG2  1 1 
        5 15529 1 1  84 THR H    H   9.493   0.699   9.304 1.00 . A A .  84 THR H    1 1 
        5 15530 1 1  84 THR HA   H  12.325   0.781   9.433 1.00 . A A .  84 THR HA   1 1 
        5 15531 1 1  84 THR HB   H  10.669   0.595   6.907 1.00 . A A .  84 THR HB   1 1 
        5 15532 1 1  84 THR HG1  H   9.934  -0.945   8.488 1.00 . A A .  84 THR HG1  1 1 
        5 15533 1 1  84 THR HG21 H  13.082   0.822   6.564 1.00 . A A .  84 THR HG21 1 1 
        5 15534 1 1  84 THR HG22 H  12.529  -0.792   6.108 1.00 . A A .  84 THR HG22 1 1 
        5 15535 1 1  84 THR HG23 H  13.375  -0.546   7.637 1.00 . A A .  84 THR HG23 1 1 
        5 15536 1 1  84 THR N    N  10.301   1.145   9.635 1.00 . A A .  84 THR N    1 1 
        5 15537 1 1  84 THR O    O  12.973   2.832   7.947 1.00 . A A .  84 THR O    1 1 
        5 15538 1 1  84 THR OG1  O  10.797  -1.100   8.076 1.00 . A A .  84 THR OG1  1 1 
        5 15539 1 1  85 LEU C    C  11.363   5.715   8.996 1.00 . A A .  85 LEU C    1 1 
        5 15540 1 1  85 LEU CA   C  10.991   4.782   7.848 1.00 . A A .  85 LEU CA   1 1 
        5 15541 1 1  85 LEU CB   C   9.702   5.281   7.187 1.00 . A A .  85 LEU CB   1 1 
        5 15542 1 1  85 LEU CD1  C   8.235   5.509   5.183 1.00 . A A .  85 LEU CD1  1 1 
        5 15543 1 1  85 LEU CD2  C  10.715   5.668   4.925 1.00 . A A .  85 LEU CD2  1 1 
        5 15544 1 1  85 LEU CG   C   9.576   5.008   5.688 1.00 . A A .  85 LEU CG   1 1 
        5 15545 1 1  85 LEU H    H   9.949   3.117   8.642 1.00 . A A .  85 LEU H    1 1 
        5 15546 1 1  85 LEU HA   H  11.787   4.793   7.121 1.00 . A A .  85 LEU HA   1 1 
        5 15547 1 1  85 LEU HB2  H   8.866   4.812   7.684 1.00 . A A .  85 LEU HB2  1 1 
        5 15548 1 1  85 LEU HB3  H   9.638   6.347   7.341 1.00 . A A .  85 LEU HB3  1 1 
        5 15549 1 1  85 LEU HD11 H   7.443   5.060   5.762 1.00 . A A .  85 LEU HD11 1 1 
        5 15550 1 1  85 LEU HD12 H   8.119   5.242   4.144 1.00 . A A .  85 LEU HD12 1 1 
        5 15551 1 1  85 LEU HD13 H   8.191   6.584   5.287 1.00 . A A .  85 LEU HD13 1 1 
        5 15552 1 1  85 LEU HD21 H  10.447   5.754   3.882 1.00 . A A .  85 LEU HD21 1 1 
        5 15553 1 1  85 LEU HD22 H  11.606   5.067   5.020 1.00 . A A .  85 LEU HD22 1 1 
        5 15554 1 1  85 LEU HD23 H  10.899   6.651   5.332 1.00 . A A .  85 LEU HD23 1 1 
        5 15555 1 1  85 LEU HG   H   9.623   3.942   5.514 1.00 . A A .  85 LEU HG   1 1 
        5 15556 1 1  85 LEU N    N  10.827   3.406   8.310 1.00 . A A .  85 LEU N    1 1 
        5 15557 1 1  85 LEU O    O  11.290   6.936   8.861 1.00 . A A .  85 LEU O    1 1 
        5 15558 1 1  86 SER C    C  13.660   5.983  11.410 1.00 . A A .  86 SER C    1 1 
        5 15559 1 1  86 SER CA   C  12.138   5.930  11.282 1.00 . A A .  86 SER CA   1 1 
        5 15560 1 1  86 SER CB   C  11.516   5.343  12.552 1.00 . A A .  86 SER CB   1 1 
        5 15561 1 1  86 SER H    H  11.796   4.161  10.174 1.00 . A A .  86 SER H    1 1 
        5 15562 1 1  86 SER HA   H  11.761   6.929  11.137 1.00 . A A .  86 SER HA   1 1 
        5 15563 1 1  86 SER HB2  H  12.014   4.419  12.799 1.00 . A A .  86 SER HB2  1 1 
        5 15564 1 1  86 SER HB3  H  11.634   6.042  13.365 1.00 . A A .  86 SER HB3  1 1 
        5 15565 1 1  86 SER HG   H   9.983   4.741  11.477 1.00 . A A .  86 SER HG   1 1 
        5 15566 1 1  86 SER N    N  11.754   5.140  10.123 1.00 . A A .  86 SER N    1 1 
        5 15567 1 1  86 SER O    O  14.288   4.999  11.799 1.00 . A A .  86 SER O    1 1 
        5 15568 1 1  86 SER OG   O  10.130   5.080  12.370 1.00 . A A .  86 SER OG   1 1 
        5 15569 1 1  87 PRO C    C  16.241   7.171  12.558 1.00 . A A .  87 PRO C    1 1 
        5 15570 1 1  87 PRO CA   C  15.727   7.313  11.131 1.00 . A A .  87 PRO CA   1 1 
        5 15571 1 1  87 PRO CB   C  15.944   8.744  10.626 1.00 . A A .  87 PRO CB   1 1 
        5 15572 1 1  87 PRO CD   C  13.598   8.333  10.539 1.00 . A A .  87 PRO CD   1 1 
        5 15573 1 1  87 PRO CG   C  14.713   9.073   9.857 1.00 . A A .  87 PRO CG   1 1 
        5 15574 1 1  87 PRO HA   H  16.247   6.618  10.490 1.00 . A A .  87 PRO HA   1 1 
        5 15575 1 1  87 PRO HB2  H  16.070   9.407  11.468 1.00 . A A .  87 PRO HB2  1 1 
        5 15576 1 1  87 PRO HB3  H  16.823   8.778   9.998 1.00 . A A .  87 PRO HB3  1 1 
        5 15577 1 1  87 PRO HD2  H  13.194   8.922  11.346 1.00 . A A .  87 PRO HD2  1 1 
        5 15578 1 1  87 PRO HD3  H  12.825   8.075   9.829 1.00 . A A .  87 PRO HD3  1 1 
        5 15579 1 1  87 PRO HG2  H  14.535  10.138   9.889 1.00 . A A .  87 PRO HG2  1 1 
        5 15580 1 1  87 PRO HG3  H  14.815   8.739   8.837 1.00 . A A .  87 PRO HG3  1 1 
        5 15581 1 1  87 PRO N    N  14.272   7.127  11.051 1.00 . A A .  87 PRO N    1 1 
        5 15582 1 1  87 PRO O    O  17.215   6.460  12.797 1.00 . A A .  87 PRO O    1 1 
        5 15583 1 1  88 ALA C    C  17.236   8.566  15.221 1.00 . A A .  88 ALA C    1 1 
        5 15584 1 1  88 ALA CA   C  15.921   7.838  14.919 1.00 . A A .  88 ALA CA   1 1 
        5 15585 1 1  88 ALA CB   C  15.961   6.406  15.448 1.00 . A A .  88 ALA CB   1 1 
        5 15586 1 1  88 ALA H    H  14.820   8.424  13.205 1.00 . A A .  88 ALA H    1 1 
        5 15587 1 1  88 ALA HA   H  15.130   8.353  15.444 1.00 . A A .  88 ALA HA   1 1 
        5 15588 1 1  88 ALA HB1  H  16.136   6.420  16.513 1.00 . A A .  88 ALA HB1  1 1 
        5 15589 1 1  88 ALA HB2  H  16.758   5.865  14.962 1.00 . A A .  88 ALA HB2  1 1 
        5 15590 1 1  88 ALA HB3  H  15.018   5.918  15.243 1.00 . A A .  88 ALA HB3  1 1 
        5 15591 1 1  88 ALA N    N  15.577   7.866  13.490 1.00 . A A .  88 ALA N    1 1 
        5 15592 1 1  88 ALA O    O  17.327   9.316  16.190 1.00 . A A .  88 ALA O    1 1 
        5 15593 1 1  89 ARG C    C  19.947   9.738  13.333 1.00 . A A .  89 ARG C    1 1 
        5 15594 1 1  89 ARG CA   C  19.549   8.976  14.593 1.00 . A A .  89 ARG CA   1 1 
        5 15595 1 1  89 ARG CB   C  20.616   7.926  14.938 1.00 . A A .  89 ARG CB   1 1 
        5 15596 1 1  89 ARG CD   C  21.877   5.857  14.233 1.00 . A A .  89 ARG CD   1 1 
        5 15597 1 1  89 ARG CG   C  20.745   6.819  13.900 1.00 . A A .  89 ARG CG   1 1 
        5 15598 1 1  89 ARG CZ   C  24.196   6.308  13.491 1.00 . A A .  89 ARG CZ   1 1 
        5 15599 1 1  89 ARG H    H  18.129   7.721  13.649 1.00 . A A .  89 ARG H    1 1 
        5 15600 1 1  89 ARG HA   H  19.463   9.674  15.412 1.00 . A A .  89 ARG HA   1 1 
        5 15601 1 1  89 ARG HB2  H  21.574   8.416  15.028 1.00 . A A .  89 ARG HB2  1 1 
        5 15602 1 1  89 ARG HB3  H  20.364   7.471  15.885 1.00 . A A .  89 ARG HB3  1 1 
        5 15603 1 1  89 ARG HD2  H  21.665   5.391  15.184 1.00 . A A .  89 ARG HD2  1 1 
        5 15604 1 1  89 ARG HD3  H  21.923   5.100  13.465 1.00 . A A .  89 ARG HD3  1 1 
        5 15605 1 1  89 ARG HE   H  23.296   7.178  15.050 1.00 . A A .  89 ARG HE   1 1 
        5 15606 1 1  89 ARG HG2  H  19.818   6.264  13.868 1.00 . A A .  89 ARG HG2  1 1 
        5 15607 1 1  89 ARG HG3  H  20.933   7.265  12.932 1.00 . A A .  89 ARG HG3  1 1 
        5 15608 1 1  89 ARG HH11 H  23.198   4.984  12.320 1.00 . A A .  89 ARG HH11 1 1 
        5 15609 1 1  89 ARG HH12 H  24.838   5.294  11.855 1.00 . A A .  89 ARG HH12 1 1 
        5 15610 1 1  89 ARG HH21 H  25.447   7.597  14.435 1.00 . A A .  89 ARG HH21 1 1 
        5 15611 1 1  89 ARG HH22 H  26.130   6.770  13.069 1.00 . A A .  89 ARG HH22 1 1 
        5 15612 1 1  89 ARG N    N  18.253   8.339  14.404 1.00 . A A .  89 ARG N    1 1 
        5 15613 1 1  89 ARG NE   N  23.175   6.532  14.319 1.00 . A A .  89 ARG NE   1 1 
        5 15614 1 1  89 ARG NH1  N  24.068   5.461  12.473 1.00 . A A .  89 ARG NH1  1 1 
        5 15615 1 1  89 ARG NH2  N  25.348   6.946  13.678 1.00 . A A .  89 ARG NH2  1 1 
        5 15616 1 1  89 ARG O    O  19.890   9.199  12.228 1.00 . A A .  89 ARG O    1 1 
        5 15617 1 1  90 SER C    C  22.259  11.866  12.314 1.00 . A A .  90 SER C    1 1 
        5 15618 1 1  90 SER CA   C  20.737  11.816  12.376 1.00 . A A .  90 SER CA   1 1 
        5 15619 1 1  90 SER CB   C  20.165  13.231  12.505 1.00 . A A .  90 SER CB   1 1 
        5 15620 1 1  90 SER H    H  20.312  11.388  14.398 1.00 . A A .  90 SER H    1 1 
        5 15621 1 1  90 SER HA   H  20.363  11.361  11.471 1.00 . A A .  90 SER HA   1 1 
        5 15622 1 1  90 SER HB2  H  20.682  13.753  13.296 1.00 . A A .  90 SER HB2  1 1 
        5 15623 1 1  90 SER HB3  H  20.307  13.759  11.574 1.00 . A A .  90 SER HB3  1 1 
        5 15624 1 1  90 SER HG   H  18.381  12.420  12.402 1.00 . A A .  90 SER HG   1 1 
        5 15625 1 1  90 SER N    N  20.320  10.996  13.498 1.00 . A A .  90 SER N    1 1 
        5 15626 1 1  90 SER O    O  22.900  12.555  13.109 1.00 . A A .  90 SER O    1 1 
        5 15627 1 1  90 SER OG   O  18.777  13.201  12.806 1.00 . A A .  90 SER OG   1 1 
        5 15628 1 1  91 LYS C    C  24.810  12.382  10.667 1.00 . A A .  91 LYS C    1 1 
        5 15629 1 1  91 LYS CA   C  24.281  11.065  11.231 1.00 . A A .  91 LYS CA   1 1 
        5 15630 1 1  91 LYS CB   C  24.687   9.895  10.324 1.00 . A A .  91 LYS CB   1 1 
        5 15631 1 1  91 LYS CD   C  27.056   9.848  11.196 1.00 . A A .  91 LYS CD   1 1 
        5 15632 1 1  91 LYS CE   C  28.510  10.115  10.839 1.00 . A A .  91 LYS CE   1 1 
        5 15633 1 1  91 LYS CG   C  26.170   9.876   9.962 1.00 . A A .  91 LYS CG   1 1 
        5 15634 1 1  91 LYS H    H  22.271  10.563  10.803 1.00 . A A .  91 LYS H    1 1 
        5 15635 1 1  91 LYS HA   H  24.712  10.914  12.210 1.00 . A A .  91 LYS HA   1 1 
        5 15636 1 1  91 LYS HB2  H  24.451   8.970  10.825 1.00 . A A .  91 LYS HB2  1 1 
        5 15637 1 1  91 LYS HB3  H  24.117   9.953   9.409 1.00 . A A .  91 LYS HB3  1 1 
        5 15638 1 1  91 LYS HD2  H  26.716  10.604  11.888 1.00 . A A .  91 LYS HD2  1 1 
        5 15639 1 1  91 LYS HD3  H  26.980   8.874  11.657 1.00 . A A .  91 LYS HD3  1 1 
        5 15640 1 1  91 LYS HE2  H  28.923   9.229  10.385 1.00 . A A .  91 LYS HE2  1 1 
        5 15641 1 1  91 LYS HE3  H  28.549  10.931  10.131 1.00 . A A .  91 LYS HE3  1 1 
        5 15642 1 1  91 LYS HG2  H  26.373   8.999   9.368 1.00 . A A .  91 LYS HG2  1 1 
        5 15643 1 1  91 LYS HG3  H  26.399  10.763   9.388 1.00 . A A .  91 LYS HG3  1 1 
        5 15644 1 1  91 LYS HZ1  H  28.951  11.334  12.473 1.00 . A A .  91 LYS HZ1  1 1 
        5 15645 1 1  91 LYS HZ2  H  30.316  10.648  11.740 1.00 . A A .  91 LYS HZ2  1 1 
        5 15646 1 1  91 LYS HZ3  H  29.311   9.698  12.717 1.00 . A A .  91 LYS HZ3  1 1 
        5 15647 1 1  91 LYS N    N  22.832  11.110  11.390 1.00 . A A .  91 LYS N    1 1 
        5 15648 1 1  91 LYS NZ   N  29.324  10.472  12.027 1.00 . A A .  91 LYS NZ   1 1 
        5 15649 1 1  91 LYS O    O  24.487  12.771   9.543 1.00 . A A .  91 LYS O    1 1 
        5 15650 1 1  92 SER C    C  27.550  14.089  10.365 1.00 . A A .  92 SER C    1 1 
        5 15651 1 1  92 SER CA   C  26.200  14.331  11.039 1.00 . A A .  92 SER CA   1 1 
        5 15652 1 1  92 SER CB   C  26.342  15.265  12.240 1.00 . A A .  92 SER CB   1 1 
        5 15653 1 1  92 SER H    H  25.832  12.721  12.352 1.00 . A A .  92 SER H    1 1 
        5 15654 1 1  92 SER HA   H  25.530  14.784  10.320 1.00 . A A .  92 SER HA   1 1 
        5 15655 1 1  92 SER HB2  H  27.101  14.883  12.905 1.00 . A A .  92 SER HB2  1 1 
        5 15656 1 1  92 SER HB3  H  26.624  16.250  11.896 1.00 . A A .  92 SER HB3  1 1 
        5 15657 1 1  92 SER HG   H  24.382  15.346  12.321 1.00 . A A .  92 SER HG   1 1 
        5 15658 1 1  92 SER N    N  25.617  13.070  11.459 1.00 . A A .  92 SER N    1 1 
        5 15659 1 1  92 SER O    O  28.437  13.448  10.932 1.00 . A A .  92 SER O    1 1 
        5 15660 1 1  92 SER OG   O  25.114  15.359  12.948 1.00 . A A .  92 SER OG   1 1 
        5 15661 1 1  93 GLN C    C  29.677  15.718   8.315 1.00 . A A .  93 GLN C    1 1 
        5 15662 1 1  93 GLN CA   C  28.899  14.410   8.370 1.00 . A A .  93 GLN CA   1 1 
        5 15663 1 1  93 GLN CB   C  28.560  13.946   6.950 1.00 . A A .  93 GLN CB   1 1 
        5 15664 1 1  93 GLN CD   C  28.192  11.455   7.214 1.00 . A A .  93 GLN CD   1 1 
        5 15665 1 1  93 GLN CG   C  27.562  12.798   6.900 1.00 . A A .  93 GLN CG   1 1 
        5 15666 1 1  93 GLN H    H  26.935  15.074   8.747 1.00 . A A .  93 GLN H    1 1 
        5 15667 1 1  93 GLN HA   H  29.504  13.658   8.857 1.00 . A A .  93 GLN HA   1 1 
        5 15668 1 1  93 GLN HB2  H  28.150  14.779   6.399 1.00 . A A .  93 GLN HB2  1 1 
        5 15669 1 1  93 GLN HB3  H  29.470  13.621   6.465 1.00 . A A .  93 GLN HB3  1 1 
        5 15670 1 1  93 GLN HE21 H  26.839  10.524   6.099 1.00 . A A .  93 GLN HE21 1 1 
        5 15671 1 1  93 GLN HE22 H  28.015   9.513   6.858 1.00 . A A .  93 GLN HE22 1 1 
        5 15672 1 1  93 GLN HG2  H  26.781  12.988   7.621 1.00 . A A .  93 GLN HG2  1 1 
        5 15673 1 1  93 GLN HG3  H  27.131  12.757   5.910 1.00 . A A .  93 GLN HG3  1 1 
        5 15674 1 1  93 GLN N    N  27.679  14.577   9.141 1.00 . A A .  93 GLN N    1 1 
        5 15675 1 1  93 GLN NE2  N  27.626  10.392   6.669 1.00 . A A .  93 GLN NE2  1 1 
        5 15676 1 1  93 GLN O    O  29.162  16.765   8.708 1.00 . A A .  93 GLN O    1 1 
        5 15677 1 1  93 GLN OE1  O  29.182  11.373   7.939 1.00 . A A .  93 GLN OE1  1 1 
        5 15678 1 1  94 SER C    C  31.980  17.529   9.032 1.00 . A A .  94 SER C    1 1 
        5 15679 1 1  94 SER CA   C  31.778  16.811   7.696 1.00 . A A .  94 SER CA   1 1 
        5 15680 1 1  94 SER CB   C  31.203  17.775   6.654 1.00 . A A .  94 SER CB   1 1 
        5 15681 1 1  94 SER H    H  31.246  14.771   7.530 1.00 . A A .  94 SER H    1 1 
        5 15682 1 1  94 SER HA   H  32.737  16.461   7.348 1.00 . A A .  94 SER HA   1 1 
        5 15683 1 1  94 SER HB2  H  30.247  18.146   6.995 1.00 . A A .  94 SER HB2  1 1 
        5 15684 1 1  94 SER HB3  H  31.880  18.602   6.518 1.00 . A A .  94 SER HB3  1 1 
        5 15685 1 1  94 SER HG   H  30.136  17.275   5.087 1.00 . A A .  94 SER HG   1 1 
        5 15686 1 1  94 SER N    N  30.911  15.643   7.826 1.00 . A A .  94 SER N    1 1 
        5 15687 1 1  94 SER O    O  31.803  18.744   9.130 1.00 . A A .  94 SER O    1 1 
        5 15688 1 1  94 SER OG   O  31.026  17.119   5.409 1.00 . A A .  94 SER OG   1 1 
        5 15689 1 1  95 THR C    C  33.937  16.883  11.943 1.00 . A A .  95 THR C    1 1 
        5 15690 1 1  95 THR CA   C  32.584  17.344  11.372 1.00 . A A .  95 THR CA   1 1 
        5 15691 1 1  95 THR CB   C  31.421  16.985  12.332 1.00 . A A .  95 THR CB   1 1 
        5 15692 1 1  95 THR CG2  C  31.218  15.476  12.420 1.00 . A A .  95 THR CG2  1 1 
        5 15693 1 1  95 THR H    H  32.491  15.812   9.924 1.00 . A A .  95 THR H    1 1 
        5 15694 1 1  95 THR HA   H  32.610  18.419  11.261 1.00 . A A .  95 THR HA   1 1 
        5 15695 1 1  95 THR HB   H  30.514  17.427  11.941 1.00 . A A .  95 THR HB   1 1 
        5 15696 1 1  95 THR HG1  H  32.519  17.188  13.955 1.00 . A A .  95 THR HG1  1 1 
        5 15697 1 1  95 THR HG21 H  31.096  15.070  11.427 1.00 . A A .  95 THR HG21 1 1 
        5 15698 1 1  95 THR HG22 H  30.337  15.267  13.005 1.00 . A A .  95 THR HG22 1 1 
        5 15699 1 1  95 THR HG23 H  32.080  15.026  12.890 1.00 . A A .  95 THR HG23 1 1 
        5 15700 1 1  95 THR N    N  32.361  16.774  10.055 1.00 . A A .  95 THR N    1 1 
        5 15701 1 1  95 THR O    O  34.058  16.516  13.114 1.00 . A A .  95 THR O    1 1 
        5 15702 1 1  95 THR OG1  O  31.669  17.523  13.636 1.00 . A A .  95 THR OG1  1 1 
        5 15703 1 1  96 MET C    C  37.251  17.710  11.468 1.00 . A A .  96 MET C    1 1 
        5 15704 1 1  96 MET CA   C  36.304  16.518  11.491 1.00 . A A .  96 MET CA   1 1 
        5 15705 1 1  96 MET CB   C  36.812  15.431  10.543 1.00 . A A .  96 MET CB   1 1 
        5 15706 1 1  96 MET CE   C  37.842  12.696   9.269 1.00 . A A .  96 MET CE   1 1 
        5 15707 1 1  96 MET CG   C  38.195  14.909  10.895 1.00 . A A .  96 MET CG   1 1 
        5 15708 1 1  96 MET H    H  34.811  17.254  10.190 1.00 . A A .  96 MET H    1 1 
        5 15709 1 1  96 MET HA   H  36.257  16.121  12.494 1.00 . A A .  96 MET HA   1 1 
        5 15710 1 1  96 MET HB2  H  36.122  14.601  10.565 1.00 . A A .  96 MET HB2  1 1 
        5 15711 1 1  96 MET HB3  H  36.847  15.831   9.540 1.00 . A A .  96 MET HB3  1 1 
        5 15712 1 1  96 MET HE1  H  36.906  13.075   8.884 1.00 . A A .  96 MET HE1  1 1 
        5 15713 1 1  96 MET HE2  H  37.669  12.199  10.213 1.00 . A A .  96 MET HE2  1 1 
        5 15714 1 1  96 MET HE3  H  38.263  11.996   8.564 1.00 . A A .  96 MET HE3  1 1 
        5 15715 1 1  96 MET HG2  H  38.816  15.741  11.187 1.00 . A A .  96 MET HG2  1 1 
        5 15716 1 1  96 MET HG3  H  38.105  14.220  11.724 1.00 . A A .  96 MET HG3  1 1 
        5 15717 1 1  96 MET N    N  34.960  16.926  11.099 1.00 . A A .  96 MET N    1 1 
        5 15718 1 1  96 MET O    O  37.550  18.254  10.406 1.00 . A A .  96 MET O    1 1 
        5 15719 1 1  96 MET SD   S  38.983  14.056   9.515 1.00 . A A .  96 MET SD   1 1 
        5 15720 1 1  97 ASN C    C  40.075  18.806  12.484 1.00 . A A .  97 ASN C    1 1 
        5 15721 1 1  97 ASN CA   C  38.631  19.251  12.715 1.00 . A A .  97 ASN CA   1 1 
        5 15722 1 1  97 ASN CB   C  38.493  19.964  14.065 1.00 . A A .  97 ASN CB   1 1 
        5 15723 1 1  97 ASN CG   C  38.893  21.427  13.987 1.00 . A A .  97 ASN CG   1 1 
        5 15724 1 1  97 ASN H    H  37.460  17.649  13.456 1.00 . A A .  97 ASN H    1 1 
        5 15725 1 1  97 ASN HA   H  38.358  19.940  11.930 1.00 . A A .  97 ASN HA   1 1 
        5 15726 1 1  97 ASN HB2  H  37.462  19.908  14.390 1.00 . A A .  97 ASN HB2  1 1 
        5 15727 1 1  97 ASN HB3  H  39.123  19.474  14.791 1.00 . A A .  97 ASN HB3  1 1 
        5 15728 1 1  97 ASN HD21 H  37.626  21.877  15.452 1.00 . A A .  97 ASN HD21 1 1 
        5 15729 1 1  97 ASN HD22 H  38.532  23.207  14.807 1.00 . A A .  97 ASN HD22 1 1 
        5 15730 1 1  97 ASN N    N  37.723  18.118  12.633 1.00 . A A .  97 ASN N    1 1 
        5 15731 1 1  97 ASN ND2  N  38.289  22.251  14.831 1.00 . A A .  97 ASN ND2  1 1 
        5 15732 1 1  97 ASN O    O  40.882  18.740  13.411 1.00 . A A .  97 ASN O    1 1 
        5 15733 1 1  97 ASN OD1  O  39.731  21.815  13.170 1.00 . A A .  97 ASN OD1  1 1 
        5 15734 1 1  98 GLN C    C  42.265  18.936   9.748 1.00 . A A .  98 GLN C    1 1 
        5 15735 1 1  98 GLN CA   C  41.734  18.054  10.872 1.00 . A A .  98 GLN CA   1 1 
        5 15736 1 1  98 GLN CB   C  41.742  16.577  10.451 1.00 . A A .  98 GLN CB   1 1 
        5 15737 1 1  98 GLN CD   C  43.112  15.357  12.192 1.00 . A A .  98 GLN CD   1 1 
        5 15738 1 1  98 GLN CG   C  41.732  15.602  11.619 1.00 . A A .  98 GLN CG   1 1 
        5 15739 1 1  98 GLN H    H  39.695  18.525  10.546 1.00 . A A .  98 GLN H    1 1 
        5 15740 1 1  98 GLN HA   H  42.366  18.177  11.741 1.00 . A A .  98 GLN HA   1 1 
        5 15741 1 1  98 GLN HB2  H  40.872  16.384   9.843 1.00 . A A .  98 GLN HB2  1 1 
        5 15742 1 1  98 GLN HB3  H  42.629  16.389   9.862 1.00 . A A .  98 GLN HB3  1 1 
        5 15743 1 1  98 GLN HE21 H  42.861  16.813  13.517 1.00 . A A .  98 GLN HE21 1 1 
        5 15744 1 1  98 GLN HE22 H  44.380  15.990  13.580 1.00 . A A .  98 GLN HE22 1 1 
        5 15745 1 1  98 GLN HG2  H  41.102  15.997  12.401 1.00 . A A .  98 GLN HG2  1 1 
        5 15746 1 1  98 GLN HG3  H  41.328  14.658  11.279 1.00 . A A .  98 GLN HG3  1 1 
        5 15747 1 1  98 GLN N    N  40.389  18.479  11.238 1.00 . A A .  98 GLN N    1 1 
        5 15748 1 1  98 GLN NE2  N  43.488  16.132  13.194 1.00 . A A .  98 GLN NE2  1 1 
        5 15749 1 1  98 GLN O    O  42.895  19.965  10.009 1.00 . A A .  98 GLN O    1 1 
        5 15750 1 1  98 GLN OE1  O  43.833  14.469  11.742 1.00 . A A .  98 GLN OE1  1 1 
        5 15751 1 1  99 ARG C    C  43.894  19.141   7.065 1.00 . A A .  99 ARG C    1 1 
        5 15752 1 1  99 ARG CA   C  42.391  19.271   7.311 1.00 . A A .  99 ARG CA   1 1 
        5 15753 1 1  99 ARG CB   C  41.998  20.750   7.409 1.00 . A A .  99 ARG CB   1 1 
        5 15754 1 1  99 ARG CD   C  41.308  21.765   5.220 1.00 . A A .  99 ARG CD   1 1 
        5 15755 1 1  99 ARG CG   C  40.827  21.140   6.519 1.00 . A A .  99 ARG CG   1 1 
        5 15756 1 1  99 ARG CZ   C  41.290  24.236   5.321 1.00 . A A .  99 ARG CZ   1 1 
        5 15757 1 1  99 ARG H    H  41.456  17.716   8.392 1.00 . A A .  99 ARG H    1 1 
        5 15758 1 1  99 ARG HA   H  41.874  18.834   6.469 1.00 . A A .  99 ARG HA   1 1 
        5 15759 1 1  99 ARG HB2  H  41.730  20.971   8.431 1.00 . A A .  99 ARG HB2  1 1 
        5 15760 1 1  99 ARG HB3  H  42.849  21.354   7.132 1.00 . A A .  99 ARG HB3  1 1 
        5 15761 1 1  99 ARG HD2  H  42.035  21.105   4.765 1.00 . A A .  99 ARG HD2  1 1 
        5 15762 1 1  99 ARG HD3  H  40.466  21.884   4.553 1.00 . A A .  99 ARG HD3  1 1 
        5 15763 1 1  99 ARG HE   H  42.884  23.081   5.701 1.00 . A A .  99 ARG HE   1 1 
        5 15764 1 1  99 ARG HG2  H  40.247  20.257   6.290 1.00 . A A .  99 ARG HG2  1 1 
        5 15765 1 1  99 ARG HG3  H  40.208  21.855   7.046 1.00 . A A .  99 ARG HG3  1 1 
        5 15766 1 1  99 ARG HH11 H  39.503  23.408   4.821 1.00 . A A .  99 ARG HH11 1 1 
        5 15767 1 1  99 ARG HH12 H  39.528  25.143   4.882 1.00 . A A .  99 ARG HH12 1 1 
        5 15768 1 1  99 ARG HH21 H  42.909  25.355   5.798 1.00 . A A .  99 ARG HH21 1 1 
        5 15769 1 1  99 ARG HH22 H  41.463  26.251   5.453 1.00 . A A .  99 ARG HH22 1 1 
        5 15770 1 1  99 ARG N    N  41.970  18.540   8.507 1.00 . A A .  99 ARG N    1 1 
        5 15771 1 1  99 ARG NE   N  41.929  23.071   5.445 1.00 . A A .  99 ARG NE   1 1 
        5 15772 1 1  99 ARG NH1  N  40.003  24.262   4.983 1.00 . A A .  99 ARG NH1  1 1 
        5 15773 1 1  99 ARG NH2  N  41.940  25.371   5.540 1.00 . A A .  99 ARG NH2  1 1 
        5 15774 1 1  99 ARG O    O  44.684  18.952   7.993 1.00 . A A .  99 ARG O    1 1 
        5 15775 1 1 100 ASN C    C  46.358  20.479   5.680 1.00 . A A . 100 ASN C    1 1 
        5 15776 1 1 100 ASN CA   C  45.679  19.139   5.418 1.00 . A A . 100 ASN CA   1 1 
        5 15777 1 1 100 ASN CB   C  45.843  18.736   3.938 1.00 . A A . 100 ASN CB   1 1 
        5 15778 1 1 100 ASN CG   C  44.816  19.365   3.001 1.00 . A A . 100 ASN CG   1 1 
        5 15779 1 1 100 ASN H    H  43.601  19.344   5.103 1.00 . A A . 100 ASN H    1 1 
        5 15780 1 1 100 ASN HA   H  46.147  18.389   6.041 1.00 . A A . 100 ASN HA   1 1 
        5 15781 1 1 100 ASN HB2  H  46.824  19.031   3.607 1.00 . A A . 100 ASN HB2  1 1 
        5 15782 1 1 100 ASN HB3  H  45.756  17.659   3.861 1.00 . A A . 100 ASN HB3  1 1 
        5 15783 1 1 100 ASN HD21 H  45.195  17.979   1.631 1.00 . A A . 100 ASN HD21 1 1 
        5 15784 1 1 100 ASN HD22 H  44.006  19.159   1.206 1.00 . A A . 100 ASN HD22 1 1 
        5 15785 1 1 100 ASN N    N  44.278  19.221   5.799 1.00 . A A . 100 ASN N    1 1 
        5 15786 1 1 100 ASN ND2  N  44.657  18.778   1.828 1.00 . A A . 100 ASN ND2  1 1 
        5 15787 1 1 100 ASN O    O  47.280  20.576   6.490 1.00 . A A . 100 ASN O    1 1 
        5 15788 1 1 100 ASN OD1  O  44.185  20.376   3.317 1.00 . A A . 100 ASN OD1  1 1 
        5 15789 1 1 101 ARG C    C  45.672  23.557   6.297 1.00 . A A . 101 ARG C    1 1 
        5 15790 1 1 101 ARG CA   C  46.403  22.854   5.166 1.00 . A A . 101 ARG CA   1 1 
        5 15791 1 1 101 ARG CB   C  46.247  23.649   3.867 1.00 . A A . 101 ARG CB   1 1 
        5 15792 1 1 101 ARG CD   C  48.081  24.700   2.517 1.00 . A A . 101 ARG CD   1 1 
        5 15793 1 1 101 ARG CG   C  47.368  23.404   2.872 1.00 . A A . 101 ARG CG   1 1 
        5 15794 1 1 101 ARG CZ   C  46.725  26.620   1.748 1.00 . A A . 101 ARG CZ   1 1 
        5 15795 1 1 101 ARG H    H  45.145  21.357   4.364 1.00 . A A . 101 ARG H    1 1 
        5 15796 1 1 101 ARG HA   H  47.452  22.778   5.414 1.00 . A A . 101 ARG HA   1 1 
        5 15797 1 1 101 ARG HB2  H  45.312  23.377   3.402 1.00 . A A . 101 ARG HB2  1 1 
        5 15798 1 1 101 ARG HB3  H  46.230  24.701   4.104 1.00 . A A . 101 ARG HB3  1 1 
        5 15799 1 1 101 ARG HD2  H  48.174  25.301   3.409 1.00 . A A . 101 ARG HD2  1 1 
        5 15800 1 1 101 ARG HD3  H  49.065  24.466   2.136 1.00 . A A . 101 ARG HD3  1 1 
        5 15801 1 1 101 ARG HE   H  47.324  25.097   0.597 1.00 . A A . 101 ARG HE   1 1 
        5 15802 1 1 101 ARG HG2  H  48.079  22.722   3.311 1.00 . A A . 101 ARG HG2  1 1 
        5 15803 1 1 101 ARG HG3  H  46.955  22.969   1.973 1.00 . A A . 101 ARG HG3  1 1 
        5 15804 1 1 101 ARG HH11 H  47.198  26.706   3.732 1.00 . A A . 101 ARG HH11 1 1 
        5 15805 1 1 101 ARG HH12 H  46.246  28.028   3.129 1.00 . A A . 101 ARG HH12 1 1 
        5 15806 1 1 101 ARG HH21 H  46.079  26.828  -0.158 1.00 . A A . 101 ARG HH21 1 1 
        5 15807 1 1 101 ARG HH22 H  45.620  28.102   0.927 1.00 . A A . 101 ARG HH22 1 1 
        5 15808 1 1 101 ARG N    N  45.877  21.510   5.002 1.00 . A A . 101 ARG N    1 1 
        5 15809 1 1 101 ARG NE   N  47.349  25.466   1.510 1.00 . A A . 101 ARG NE   1 1 
        5 15810 1 1 101 ARG NH1  N  46.724  27.162   2.967 1.00 . A A . 101 ARG NH1  1 1 
        5 15811 1 1 101 ARG NH2  N  46.092  27.233   0.762 1.00 . A A . 101 ARG NH2  1 1 
        5 15812 1 1 101 ARG O    O  44.473  23.826   6.200 1.00 . A A . 101 ARG O    1 1 
        5 15813 1 1 102 ASN C    C  45.872  26.006   8.325 1.00 . A A . 102 ASN C    1 1 
        5 15814 1 1 102 ASN CA   C  45.798  24.501   8.518 1.00 . A A . 102 ASN CA   1 1 
        5 15815 1 1 102 ASN CB   C  46.516  24.093   9.812 1.00 . A A . 102 ASN CB   1 1 
        5 15816 1 1 102 ASN CG   C  45.615  24.198  11.028 1.00 . A A . 102 ASN CG   1 1 
        5 15817 1 1 102 ASN H    H  47.339  23.600   7.391 1.00 . A A . 102 ASN H    1 1 
        5 15818 1 1 102 ASN HA   H  44.761  24.206   8.580 1.00 . A A . 102 ASN HA   1 1 
        5 15819 1 1 102 ASN HB2  H  46.849  23.070   9.722 1.00 . A A . 102 ASN HB2  1 1 
        5 15820 1 1 102 ASN HB3  H  47.373  24.735   9.962 1.00 . A A . 102 ASN HB3  1 1 
        5 15821 1 1 102 ASN HD21 H  47.110  24.912  12.132 1.00 . A A . 102 ASN HD21 1 1 
        5 15822 1 1 102 ASN HD22 H  45.587  24.742  12.944 1.00 . A A . 102 ASN HD22 1 1 
        5 15823 1 1 102 ASN N    N  46.387  23.835   7.373 1.00 . A A . 102 ASN N    1 1 
        5 15824 1 1 102 ASN ND2  N  46.159  24.663  12.143 1.00 . A A . 102 ASN ND2  1 1 
        5 15825 1 1 102 ASN O    O  44.871  26.646   7.997 1.00 . A A . 102 ASN O    1 1 
        5 15826 1 1 102 ASN OD1  O  44.434  23.863  10.964 1.00 . A A . 102 ASN OD1  1 1 
        5 15827 1 1 103 ASN C    C  46.333  28.794   9.190 1.00 . A A . 103 ASN C    1 1 
        5 15828 1 1 103 ASN CA   C  47.320  27.985   8.347 1.00 . A A . 103 ASN CA   1 1 
        5 15829 1 1 103 ASN CB   C  47.241  28.408   6.874 1.00 . A A . 103 ASN CB   1 1 
        5 15830 1 1 103 ASN CG   C  48.227  27.660   5.994 1.00 . A A . 103 ASN CG   1 1 
        5 15831 1 1 103 ASN H    H  47.830  25.964   8.708 1.00 . A A . 103 ASN H    1 1 
        5 15832 1 1 103 ASN HA   H  48.317  28.178   8.710 1.00 . A A . 103 ASN HA   1 1 
        5 15833 1 1 103 ASN HB2  H  46.245  28.219   6.505 1.00 . A A . 103 ASN HB2  1 1 
        5 15834 1 1 103 ASN HB3  H  47.451  29.464   6.802 1.00 . A A . 103 ASN HB3  1 1 
        5 15835 1 1 103 ASN HD21 H  49.641  29.006   6.368 1.00 . A A . 103 ASN HD21 1 1 
        5 15836 1 1 103 ASN HD22 H  50.091  27.709   5.314 1.00 . A A . 103 ASN HD22 1 1 
        5 15837 1 1 103 ASN N    N  47.074  26.551   8.491 1.00 . A A . 103 ASN N    1 1 
        5 15838 1 1 103 ASN ND2  N  49.439  28.176   5.881 1.00 . A A . 103 ASN ND2  1 1 
        5 15839 1 1 103 ASN O    O  45.499  29.532   8.657 1.00 . A A . 103 ASN O    1 1 
        5 15840 1 1 103 ASN OD1  O  47.899  26.624   5.407 1.00 . A A . 103 ASN OD1  1 1 
        5 15841 1 1 104 ARG C    C  44.116  28.902  11.296 1.00 . A A . 104 ARG C    1 1 
        5 15842 1 1 104 ARG CA   C  45.576  29.315  11.473 1.00 . A A . 104 ARG CA   1 1 
        5 15843 1 1 104 ARG CB   C  45.723  30.842  11.361 1.00 . A A . 104 ARG CB   1 1 
        5 15844 1 1 104 ARG CD   C  47.816  30.936  12.766 1.00 . A A . 104 ARG CD   1 1 
        5 15845 1 1 104 ARG CG   C  47.163  31.324  11.446 1.00 . A A . 104 ARG CG   1 1 
        5 15846 1 1 104 ARG CZ   C  50.010  31.816  13.499 1.00 . A A . 104 ARG CZ   1 1 
        5 15847 1 1 104 ARG H    H  47.123  28.011  10.846 1.00 . A A . 104 ARG H    1 1 
        5 15848 1 1 104 ARG HA   H  45.892  29.010  12.459 1.00 . A A . 104 ARG HA   1 1 
        5 15849 1 1 104 ARG HB2  H  45.312  31.165  10.416 1.00 . A A . 104 ARG HB2  1 1 
        5 15850 1 1 104 ARG HB3  H  45.164  31.306  12.162 1.00 . A A . 104 ARG HB3  1 1 
        5 15851 1 1 104 ARG HD2  H  47.450  31.591  13.539 1.00 . A A . 104 ARG HD2  1 1 
        5 15852 1 1 104 ARG HD3  H  47.543  29.918  13.000 1.00 . A A . 104 ARG HD3  1 1 
        5 15853 1 1 104 ARG HE   H  49.737  30.462  12.046 1.00 . A A . 104 ARG HE   1 1 
        5 15854 1 1 104 ARG HG2  H  47.726  30.883  10.639 1.00 . A A . 104 ARG HG2  1 1 
        5 15855 1 1 104 ARG HG3  H  47.179  32.399  11.352 1.00 . A A . 104 ARG HG3  1 1 
        5 15856 1 1 104 ARG HH11 H  48.423  32.649  14.448 1.00 . A A . 104 ARG HH11 1 1 
        5 15857 1 1 104 ARG HH12 H  49.981  33.208  14.972 1.00 . A A . 104 ARG HH12 1 1 
        5 15858 1 1 104 ARG HH21 H  51.792  31.201  12.743 1.00 . A A . 104 ARG HH21 1 1 
        5 15859 1 1 104 ARG HH22 H  51.885  32.395  14.001 1.00 . A A . 104 ARG HH22 1 1 
        5 15860 1 1 104 ARG N    N  46.437  28.627  10.507 1.00 . A A . 104 ARG N    1 1 
        5 15861 1 1 104 ARG NE   N  49.276  31.033  12.706 1.00 . A A . 104 ARG NE   1 1 
        5 15862 1 1 104 ARG NH1  N  49.424  32.622  14.376 1.00 . A A . 104 ARG NH1  1 1 
        5 15863 1 1 104 ARG NH2  N  51.335  31.802  13.407 1.00 . A A . 104 ARG NH2  1 1 
        5 15864 1 1 104 ARG O    O  43.229  29.739  11.120 1.00 . A A . 104 ARG O    1 1 
        5 15865 1 1 105 LYS C    C  42.086  26.402  12.503 1.00 . A A . 105 LYS C    1 1 
        5 15866 1 1 105 LYS CA   C  42.533  27.063  11.207 1.00 . A A . 105 LYS CA   1 1 
        5 15867 1 1 105 LYS CB   C  42.473  26.048  10.064 1.00 . A A . 105 LYS CB   1 1 
        5 15868 1 1 105 LYS CD   C  41.260  23.967   9.335 1.00 . A A . 105 LYS CD   1 1 
        5 15869 1 1 105 LYS CE   C  40.929  22.891  10.356 1.00 . A A . 105 LYS CE   1 1 
        5 15870 1 1 105 LYS CG   C  41.124  25.363   9.922 1.00 . A A . 105 LYS CG   1 1 
        5 15871 1 1 105 LYS H    H  44.622  26.981  11.497 1.00 . A A . 105 LYS H    1 1 
        5 15872 1 1 105 LYS HA   H  41.870  27.885  10.986 1.00 . A A . 105 LYS HA   1 1 
        5 15873 1 1 105 LYS HB2  H  42.692  26.554   9.135 1.00 . A A . 105 LYS HB2  1 1 
        5 15874 1 1 105 LYS HB3  H  43.221  25.289  10.233 1.00 . A A . 105 LYS HB3  1 1 
        5 15875 1 1 105 LYS HD2  H  40.584  23.874   8.502 1.00 . A A . 105 LYS HD2  1 1 
        5 15876 1 1 105 LYS HD3  H  42.275  23.827   8.996 1.00 . A A . 105 LYS HD3  1 1 
        5 15877 1 1 105 LYS HE2  H  40.204  23.283  11.053 1.00 . A A . 105 LYS HE2  1 1 
        5 15878 1 1 105 LYS HE3  H  40.503  22.048   9.837 1.00 . A A . 105 LYS HE3  1 1 
        5 15879 1 1 105 LYS HG2  H  40.661  25.292  10.896 1.00 . A A . 105 LYS HG2  1 1 
        5 15880 1 1 105 LYS HG3  H  40.502  25.955   9.270 1.00 . A A . 105 LYS HG3  1 1 
        5 15881 1 1 105 LYS HZ1  H  41.855  22.138  12.068 1.00 . A A . 105 LYS HZ1  1 1 
        5 15882 1 1 105 LYS HZ2  H  42.822  23.211  11.188 1.00 . A A . 105 LYS HZ2  1 1 
        5 15883 1 1 105 LYS HZ3  H  42.575  21.630  10.623 1.00 . A A . 105 LYS HZ3  1 1 
        5 15884 1 1 105 LYS N    N  43.876  27.599  11.350 1.00 . A A . 105 LYS N    1 1 
        5 15885 1 1 105 LYS NZ   N  42.127  22.438  11.109 1.00 . A A . 105 LYS NZ   1 1 
        5 15886 1 1 105 LYS O    O  42.664  25.403  12.934 1.00 . A A . 105 LYS O    1 1 
        5 15887 1 1 106 ILE C    C  39.159  25.811  14.142 1.00 . A A . 106 ILE C    1 1 
        5 15888 1 1 106 ILE CA   C  40.531  26.427  14.363 1.00 . A A . 106 ILE CA   1 1 
        5 15889 1 1 106 ILE CB   C  40.423  27.504  15.460 1.00 . A A . 106 ILE CB   1 1 
        5 15890 1 1 106 ILE CD1  C  39.049  29.584  16.010 1.00 . A A . 106 ILE CD1  1 1 
        5 15891 1 1 106 ILE CG1  C  39.685  28.740  14.927 1.00 . A A . 106 ILE CG1  1 1 
        5 15892 1 1 106 ILE CG2  C  41.807  27.870  15.977 1.00 . A A . 106 ILE CG2  1 1 
        5 15893 1 1 106 ILE H    H  40.647  27.759  12.727 1.00 . A A . 106 ILE H    1 1 
        5 15894 1 1 106 ILE HA   H  41.204  25.657  14.707 1.00 . A A . 106 ILE HA   1 1 
        5 15895 1 1 106 ILE HB   H  39.858  27.087  16.281 1.00 . A A . 106 ILE HB   1 1 
        5 15896 1 1 106 ILE HD11 H  38.465  28.952  16.667 1.00 . A A . 106 ILE HD11 1 1 
        5 15897 1 1 106 ILE HD12 H  38.404  30.323  15.556 1.00 . A A . 106 ILE HD12 1 1 
        5 15898 1 1 106 ILE HD13 H  39.821  30.080  16.579 1.00 . A A . 106 ILE HD13 1 1 
        5 15899 1 1 106 ILE HG12 H  40.381  29.367  14.390 1.00 . A A . 106 ILE HG12 1 1 
        5 15900 1 1 106 ILE HG13 H  38.903  28.420  14.253 1.00 . A A . 106 ILE HG13 1 1 
        5 15901 1 1 106 ILE HG21 H  41.728  28.699  16.659 1.00 . A A . 106 ILE HG21 1 1 
        5 15902 1 1 106 ILE HG22 H  42.439  28.144  15.149 1.00 . A A . 106 ILE HG22 1 1 
        5 15903 1 1 106 ILE HG23 H  42.235  27.022  16.490 1.00 . A A . 106 ILE HG23 1 1 
        5 15904 1 1 106 ILE N    N  41.061  26.963  13.119 1.00 . A A . 106 ILE N    1 1 
        5 15905 1 1 106 ILE O    O  38.717  24.967  14.920 1.00 . A A . 106 ILE O    1 1 
        5 15906 1 1 107 VAL C    C  37.054  25.332  11.300 1.00 . A A . 107 VAL C    1 1 
        5 15907 1 1 107 VAL CA   C  37.159  25.712  12.775 1.00 . A A . 107 VAL CA   1 1 
        5 15908 1 1 107 VAL CB   C  36.055  26.733  13.125 1.00 . A A . 107 VAL CB   1 1 
        5 15909 1 1 107 VAL CG1  C  36.159  27.971  12.243 1.00 . A A . 107 VAL CG1  1 1 
        5 15910 1 1 107 VAL CG2  C  34.675  26.101  13.006 1.00 . A A . 107 VAL CG2  1 1 
        5 15911 1 1 107 VAL H    H  38.886  26.904  12.490 1.00 . A A . 107 VAL H    1 1 
        5 15912 1 1 107 VAL HA   H  37.007  24.827  13.374 1.00 . A A . 107 VAL HA   1 1 
        5 15913 1 1 107 VAL HB   H  36.198  27.042  14.152 1.00 . A A . 107 VAL HB   1 1 
        5 15914 1 1 107 VAL HG11 H  37.023  28.552  12.535 1.00 . A A . 107 VAL HG11 1 1 
        5 15915 1 1 107 VAL HG12 H  35.269  28.570  12.356 1.00 . A A . 107 VAL HG12 1 1 
        5 15916 1 1 107 VAL HG13 H  36.260  27.667  11.211 1.00 . A A . 107 VAL HG13 1 1 
        5 15917 1 1 107 VAL HG21 H  33.923  26.818  13.301 1.00 . A A . 107 VAL HG21 1 1 
        5 15918 1 1 107 VAL HG22 H  34.616  25.233  13.648 1.00 . A A . 107 VAL HG22 1 1 
        5 15919 1 1 107 VAL HG23 H  34.506  25.802  11.982 1.00 . A A . 107 VAL HG23 1 1 
        5 15920 1 1 107 VAL N    N  38.485  26.232  13.081 1.00 . A A . 107 VAL N    1 1 
        5 15921 1 1 107 VAL O    O  37.852  25.786  10.473 1.00 . A A . 107 VAL O    1 1 
        5 15922 2 1   1 MET C    C -24.001 -24.842  -7.323 1.00 . B B .   1 MET C    1 1 
        5 15923 2 1   1 MET CA   C -23.767 -26.308  -7.656 1.00 . B B .   1 MET CA   1 1 
        5 15924 2 1   1 MET CB   C -23.501 -26.468  -9.155 1.00 . B B .   1 MET CB   1 1 
        5 15925 2 1   1 MET CE   C -20.265 -29.047  -9.620 1.00 . B B .   1 MET CE   1 1 
        5 15926 2 1   1 MET CG   C -22.671 -27.693  -9.495 1.00 . B B .   1 MET CG   1 1 
        5 15927 2 1   1 MET H1   H -24.777 -28.089  -7.104 1.00 . B B .   1 MET H1   1 1 
        5 15928 2 1   1 MET HA   H -22.903 -26.653  -7.110 1.00 . B B .   1 MET HA   1 1 
        5 15929 2 1   1 MET HB2  H -24.445 -26.545  -9.669 1.00 . B B .   1 MET HB2  1 1 
        5 15930 2 1   1 MET HB3  H -22.976 -25.593  -9.509 1.00 . B B .   1 MET HB3  1 1 
        5 15931 2 1   1 MET HE1  H -19.188 -28.991  -9.569 1.00 . B B .   1 MET HE1  1 1 
        5 15932 2 1   1 MET HE2  H -20.572 -29.114 -10.651 1.00 . B B .   1 MET HE2  1 1 
        5 15933 2 1   1 MET HE3  H -20.603 -29.922  -9.088 1.00 . B B .   1 MET HE3  1 1 
        5 15934 2 1   1 MET HG2  H -23.139 -28.558  -9.057 1.00 . B B .   1 MET HG2  1 1 
        5 15935 2 1   1 MET HG3  H -22.643 -27.806 -10.567 1.00 . B B .   1 MET HG3  1 1 
        5 15936 2 1   1 MET N    N -24.904 -27.124  -7.247 1.00 . B B .   1 MET N    1 1 
        5 15937 2 1   1 MET O    O -24.469 -24.067  -8.159 1.00 . B B .   1 MET O    1 1 
        5 15938 2 1   1 MET SD   S -20.978 -27.580  -8.880 1.00 . B B .   1 MET SD   1 1 
        5 15939 2 1   2 SER C    C -22.599 -22.283  -5.962 1.00 . B B .   2 SER C    1 1 
        5 15940 2 1   2 SER CA   C -23.844 -23.087  -5.661 1.00 . B B .   2 SER CA   1 1 
        5 15941 2 1   2 SER CB   C -24.212 -23.022  -4.158 1.00 . B B .   2 SER CB   1 1 
        5 15942 2 1   2 SER H    H -23.348 -25.141  -5.466 1.00 . B B .   2 SER H    1 1 
        5 15943 2 1   2 SER HA   H -24.667 -22.632  -6.242 1.00 . B B .   2 SER HA   1 1 
        5 15944 2 1   2 SER HB2  H -24.435 -21.976  -3.872 1.00 . B B .   2 SER HB2  1 1 
        5 15945 2 1   2 SER HB3  H -25.146 -23.580  -3.950 1.00 . B B .   2 SER HB3  1 1 
        5 15946 2 1   2 SER HG   H -23.035 -24.436  -3.516 1.00 . B B .   2 SER HG   1 1 
        5 15947 2 1   2 SER N    N -23.691 -24.470  -6.101 1.00 . B B .   2 SER N    1 1 
        5 15948 2 1   2 SER O    O -22.621 -21.060  -6.008 1.00 . B B .   2 SER O    1 1 
        5 15949 2 1   2 SER OG   O -23.167 -23.509  -3.307 1.00 . B B .   2 SER OG   1 1 
        5 15950 2 1   3 ILE C    C -19.888 -22.563  -7.949 1.00 . B B .   3 ILE C    1 1 
        5 15951 2 1   3 ILE CA   C -20.216 -22.377  -6.468 1.00 . B B .   3 ILE CA   1 1 
        5 15952 2 1   3 ILE CB   C -19.075 -22.957  -5.595 1.00 . B B .   3 ILE CB   1 1 
        5 15953 2 1   3 ILE CD1  C -16.626 -22.646  -4.960 1.00 . B B .   3 ILE CD1  1 1 
        5 15954 2 1   3 ILE CG1  C -17.768 -22.193  -5.842 1.00 . B B .   3 ILE CG1  1 1 
        5 15955 2 1   3 ILE CG2  C -18.893 -24.444  -5.868 1.00 . B B .   3 ILE CG2  1 1 
        5 15956 2 1   3 ILE H    H -21.550 -23.978  -6.115 1.00 . B B .   3 ILE H    1 1 
        5 15957 2 1   3 ILE HA   H -20.301 -21.321  -6.260 1.00 . B B .   3 ILE HA   1 1 
        5 15958 2 1   3 ILE HB   H -19.360 -22.843  -4.560 1.00 . B B .   3 ILE HB   1 1 
        5 15959 2 1   3 ILE HD11 H -16.894 -22.512  -3.925 1.00 . B B .   3 ILE HD11 1 1 
        5 15960 2 1   3 ILE HD12 H -15.745 -22.061  -5.181 1.00 . B B .   3 ILE HD12 1 1 
        5 15961 2 1   3 ILE HD13 H -16.420 -23.688  -5.147 1.00 . B B .   3 ILE HD13 1 1 
        5 15962 2 1   3 ILE HG12 H -17.467 -22.328  -6.870 1.00 . B B .   3 ILE HG12 1 1 
        5 15963 2 1   3 ILE HG13 H -17.932 -21.141  -5.656 1.00 . B B .   3 ILE HG13 1 1 
        5 15964 2 1   3 ILE HG21 H -18.654 -24.591  -6.913 1.00 . B B .   3 ILE HG21 1 1 
        5 15965 2 1   3 ILE HG22 H -19.809 -24.967  -5.635 1.00 . B B .   3 ILE HG22 1 1 
        5 15966 2 1   3 ILE HG23 H -18.088 -24.828  -5.258 1.00 . B B .   3 ILE HG23 1 1 
        5 15967 2 1   3 ILE N    N -21.495 -23.002  -6.160 1.00 . B B .   3 ILE N    1 1 
        5 15968 2 1   3 ILE O    O -20.168 -23.615  -8.527 1.00 . B B .   3 ILE O    1 1 
        5 15969 2 1   4 VAL C    C -17.858 -20.621 -10.357 1.00 . B B .   4 VAL C    1 1 
        5 15970 2 1   4 VAL CA   C -18.969 -21.610  -9.980 1.00 . B B .   4 VAL CA   1 1 
        5 15971 2 1   4 VAL CB   C -20.214 -21.387 -10.882 1.00 . B B .   4 VAL CB   1 1 
        5 15972 2 1   4 VAL CG1  C -21.022 -20.177 -10.426 1.00 . B B .   4 VAL CG1  1 1 
        5 15973 2 1   4 VAL CG2  C -19.814 -21.247 -12.347 1.00 . B B .   4 VAL CG2  1 1 
        5 15974 2 1   4 VAL H    H -19.138 -20.713  -8.066 1.00 . B B .   4 VAL H    1 1 
        5 15975 2 1   4 VAL HA   H -18.606 -22.610 -10.168 1.00 . B B .   4 VAL HA   1 1 
        5 15976 2 1   4 VAL HB   H -20.847 -22.256 -10.793 1.00 . B B .   4 VAL HB   1 1 
        5 15977 2 1   4 VAL HG11 H -20.401 -19.291 -10.463 1.00 . B B .   4 VAL HG11 1 1 
        5 15978 2 1   4 VAL HG12 H -21.364 -20.334  -9.415 1.00 . B B .   4 VAL HG12 1 1 
        5 15979 2 1   4 VAL HG13 H -21.875 -20.047 -11.077 1.00 . B B .   4 VAL HG13 1 1 
        5 15980 2 1   4 VAL HG21 H -19.141 -22.049 -12.614 1.00 . B B .   4 VAL HG21 1 1 
        5 15981 2 1   4 VAL HG22 H -19.321 -20.298 -12.496 1.00 . B B .   4 VAL HG22 1 1 
        5 15982 2 1   4 VAL HG23 H -20.693 -21.296 -12.971 1.00 . B B .   4 VAL HG23 1 1 
        5 15983 2 1   4 VAL N    N -19.317 -21.538  -8.567 1.00 . B B .   4 VAL N    1 1 
        5 15984 2 1   4 VAL O    O -16.885 -20.995 -11.008 1.00 . B B .   4 VAL O    1 1 
        5 15985 2 1   5 SER C    C -16.670 -17.455  -9.100 1.00 . B B .   5 SER C    1 1 
        5 15986 2 1   5 SER CA   C -16.995 -18.339 -10.282 1.00 . B B .   5 SER CA   1 1 
        5 15987 2 1   5 SER CB   C -17.485 -17.510 -11.495 1.00 . B B .   5 SER CB   1 1 
        5 15988 2 1   5 SER H    H -18.730 -19.116  -9.346 1.00 . B B .   5 SER H    1 1 
        5 15989 2 1   5 SER HA   H -16.058 -18.852 -10.564 1.00 . B B .   5 SER HA   1 1 
        5 15990 2 1   5 SER HB2  H -16.685 -16.816 -11.820 1.00 . B B .   5 SER HB2  1 1 
        5 15991 2 1   5 SER HB3  H -17.674 -18.157 -12.373 1.00 . B B .   5 SER HB3  1 1 
        5 15992 2 1   5 SER HG   H -19.363 -17.359 -10.998 1.00 . B B .   5 SER HG   1 1 
        5 15993 2 1   5 SER N    N -17.975 -19.358  -9.919 1.00 . B B .   5 SER N    1 1 
        5 15994 2 1   5 SER O    O -15.967 -16.431  -9.277 1.00 . B B .   5 SER O    1 1 
        5 15995 2 1   5 SER OG   O -18.658 -16.741 -11.207 1.00 . B B .   5 SER OG   1 1 
        5 15996 2 1   6 GLN C    C -15.432 -16.886  -6.389 1.00 . B B .   6 GLN C    1 1 
        5 15997 2 1   6 GLN CA   C -16.919 -16.955  -6.736 1.00 . B B .   6 GLN CA   1 1 
        5 15998 2 1   6 GLN CB   C -17.708 -17.507  -5.545 1.00 . B B .   6 GLN CB   1 1 
        5 15999 2 1   6 GLN CD   C -19.919 -18.501  -6.304 1.00 . B B .   6 GLN CD   1 1 
        5 16000 2 1   6 GLN CG   C -19.215 -17.318  -5.663 1.00 . B B .   6 GLN CG   1 1 
        5 16001 2 1   6 GLN H    H -17.698 -18.585  -7.849 1.00 . B B .   6 GLN H    1 1 
        5 16002 2 1   6 GLN HA   H -17.266 -15.955  -6.950 1.00 . B B .   6 GLN HA   1 1 
        5 16003 2 1   6 GLN HB2  H -17.507 -18.565  -5.456 1.00 . B B .   6 GLN HB2  1 1 
        5 16004 2 1   6 GLN HB3  H -17.373 -17.011  -4.646 1.00 . B B .   6 GLN HB3  1 1 
        5 16005 2 1   6 GLN HE21 H -21.541 -18.134  -5.225 1.00 . B B .   6 GLN HE21 1 1 
        5 16006 2 1   6 GLN HE22 H -21.640 -19.497  -6.287 1.00 . B B .   6 GLN HE22 1 1 
        5 16007 2 1   6 GLN HG2  H -19.624 -17.172  -4.672 1.00 . B B .   6 GLN HG2  1 1 
        5 16008 2 1   6 GLN HG3  H -19.405 -16.440  -6.260 1.00 . B B .   6 GLN HG3  1 1 
        5 16009 2 1   6 GLN N    N -17.155 -17.770  -7.929 1.00 . B B .   6 GLN N    1 1 
        5 16010 2 1   6 GLN NE2  N -21.157 -18.731  -5.901 1.00 . B B .   6 GLN NE2  1 1 
        5 16011 2 1   6 GLN O    O -14.940 -15.864  -5.908 1.00 . B B .   6 GLN O    1 1 
        5 16012 2 1   6 GLN OE1  O -19.360 -19.197  -7.155 1.00 . B B .   6 GLN OE1  1 1 
        5 16013 2 1   7 THR C    C -12.471 -17.205  -7.345 1.00 . B B .   7 THR C    1 1 
        5 16014 2 1   7 THR CA   C -13.293 -18.039  -6.361 1.00 . B B .   7 THR CA   1 1 
        5 16015 2 1   7 THR CB   C -12.810 -19.495  -6.400 1.00 . B B .   7 THR CB   1 1 
        5 16016 2 1   7 THR CG2  C -11.797 -19.759  -5.297 1.00 . B B .   7 THR CG2  1 1 
        5 16017 2 1   7 THR H    H -15.160 -18.755  -7.038 1.00 . B B .   7 THR H    1 1 
        5 16018 2 1   7 THR HA   H -13.135 -17.657  -5.363 1.00 . B B .   7 THR HA   1 1 
        5 16019 2 1   7 THR HB   H -12.338 -19.681  -7.355 1.00 . B B .   7 THR HB   1 1 
        5 16020 2 1   7 THR HG1  H -13.927 -20.748  -5.357 1.00 . B B .   7 THR HG1  1 1 
        5 16021 2 1   7 THR HG21 H -12.223 -19.488  -4.344 1.00 . B B .   7 THR HG21 1 1 
        5 16022 2 1   7 THR HG22 H -10.910 -19.170  -5.476 1.00 . B B .   7 THR HG22 1 1 
        5 16023 2 1   7 THR HG23 H -11.540 -20.806  -5.292 1.00 . B B .   7 THR HG23 1 1 
        5 16024 2 1   7 THR N    N -14.718 -17.971  -6.650 1.00 . B B .   7 THR N    1 1 
        5 16025 2 1   7 THR O    O -11.296 -16.931  -7.106 1.00 . B B .   7 THR O    1 1 
        5 16026 2 1   7 THR OG1  O -13.932 -20.378  -6.247 1.00 . B B .   7 THR OG1  1 1 
        5 16027 2 1   8 ARG C    C -12.189 -14.561  -8.972 1.00 . B B .   8 ARG C    1 1 
        5 16028 2 1   8 ARG CA   C -12.393 -15.994  -9.451 1.00 . B B .   8 ARG CA   1 1 
        5 16029 2 1   8 ARG CB   C -13.164 -15.993 -10.771 1.00 . B B .   8 ARG CB   1 1 
        5 16030 2 1   8 ARG CD   C -11.689 -17.449 -12.201 1.00 . B B .   8 ARG CD   1 1 
        5 16031 2 1   8 ARG CG   C -12.270 -16.055 -12.002 1.00 . B B .   8 ARG CG   1 1 
        5 16032 2 1   8 ARG CZ   C -12.830 -19.479 -11.361 1.00 . B B .   8 ARG CZ   1 1 
        5 16033 2 1   8 ARG H    H -14.043 -16.995  -8.572 1.00 . B B .   8 ARG H    1 1 
        5 16034 2 1   8 ARG HA   H -11.428 -16.446  -9.610 1.00 . B B .   8 ARG HA   1 1 
        5 16035 2 1   8 ARG HB2  H -13.823 -16.846 -10.789 1.00 . B B .   8 ARG HB2  1 1 
        5 16036 2 1   8 ARG HB3  H -13.757 -15.091 -10.826 1.00 . B B .   8 ARG HB3  1 1 
        5 16037 2 1   8 ARG HD2  H -11.147 -17.471 -13.134 1.00 . B B .   8 ARG HD2  1 1 
        5 16038 2 1   8 ARG HD3  H -11.015 -17.665 -11.387 1.00 . B B .   8 ARG HD3  1 1 
        5 16039 2 1   8 ARG HE   H -13.410 -18.394 -12.951 1.00 . B B .   8 ARG HE   1 1 
        5 16040 2 1   8 ARG HG2  H -12.852 -15.789 -12.873 1.00 . B B .   8 ARG HG2  1 1 
        5 16041 2 1   8 ARG HG3  H -11.458 -15.350 -11.884 1.00 . B B .   8 ARG HG3  1 1 
        5 16042 2 1   8 ARG HH11 H -11.155 -18.975 -10.324 1.00 . B B .   8 ARG HH11 1 1 
        5 16043 2 1   8 ARG HH12 H -11.989 -20.382  -9.748 1.00 . B B .   8 ARG HH12 1 1 
        5 16044 2 1   8 ARG HH21 H -14.527 -20.249 -12.175 1.00 . B B .   8 ARG HH21 1 1 
        5 16045 2 1   8 ARG HH22 H -13.921 -21.096 -10.789 1.00 . B B .   8 ARG HH22 1 1 
        5 16046 2 1   8 ARG N    N -13.093 -16.783  -8.442 1.00 . B B .   8 ARG N    1 1 
        5 16047 2 1   8 ARG NE   N -12.733 -18.473 -12.237 1.00 . B B .   8 ARG NE   1 1 
        5 16048 2 1   8 ARG NH1  N -11.921 -19.621 -10.398 1.00 . B B .   8 ARG NH1  1 1 
        5 16049 2 1   8 ARG NH2  N -13.840 -20.343 -11.450 1.00 . B B .   8 ARG NH2  1 1 
        5 16050 2 1   8 ARG O    O -11.075 -14.044  -8.997 1.00 . B B .   8 ARG O    1 1 
        5 16051 2 1   9 ASN C    C -12.377 -12.400  -6.779 1.00 . B B .   9 ASN C    1 1 
        5 16052 2 1   9 ASN CA   C -13.225 -12.558  -8.043 1.00 . B B .   9 ASN CA   1 1 
        5 16053 2 1   9 ASN CB   C -14.643 -12.039  -7.789 1.00 . B B .   9 ASN CB   1 1 
        5 16054 2 1   9 ASN CG   C -14.655 -10.575  -7.383 1.00 . B B .   9 ASN CG   1 1 
        5 16055 2 1   9 ASN H    H -14.121 -14.425  -8.479 1.00 . B B .   9 ASN H    1 1 
        5 16056 2 1   9 ASN HA   H -12.778 -11.969  -8.829 1.00 . B B .   9 ASN HA   1 1 
        5 16057 2 1   9 ASN HB2  H -15.229 -12.150  -8.690 1.00 . B B .   9 ASN HB2  1 1 
        5 16058 2 1   9 ASN HB3  H -15.092 -12.618  -6.996 1.00 . B B .   9 ASN HB3  1 1 
        5 16059 2 1   9 ASN HD21 H -14.669 -10.012  -9.289 1.00 . B B .   9 ASN HD21 1 1 
        5 16060 2 1   9 ASN HD22 H -14.676  -8.735  -8.126 1.00 . B B .   9 ASN HD22 1 1 
        5 16061 2 1   9 ASN N    N -13.269 -13.941  -8.508 1.00 . B B .   9 ASN N    1 1 
        5 16062 2 1   9 ASN ND2  N -14.670  -9.686  -8.365 1.00 . B B .   9 ASN ND2  1 1 
        5 16063 2 1   9 ASN O    O -11.533 -11.507  -6.708 1.00 . B B .   9 ASN O    1 1 
        5 16064 2 1   9 ASN OD1  O -14.652 -10.247  -6.199 1.00 . B B .   9 ASN OD1  1 1 
        5 16065 2 1  10 LYS C    C -10.347 -13.289  -4.793 1.00 . B B .  10 LYS C    1 1 
        5 16066 2 1  10 LYS CA   C -11.851 -13.211  -4.537 1.00 . B B .  10 LYS CA   1 1 
        5 16067 2 1  10 LYS CB   C -12.290 -14.339  -3.594 1.00 . B B .  10 LYS CB   1 1 
        5 16068 2 1  10 LYS CD   C -12.009 -12.918  -1.523 1.00 . B B .  10 LYS CD   1 1 
        5 16069 2 1  10 LYS CE   C -11.783 -12.974  -0.018 1.00 . B B .  10 LYS CE   1 1 
        5 16070 2 1  10 LYS CG   C -11.692 -14.250  -2.193 1.00 . B B .  10 LYS CG   1 1 
        5 16071 2 1  10 LYS H    H -13.278 -13.967  -5.910 1.00 . B B .  10 LYS H    1 1 
        5 16072 2 1  10 LYS HA   H -12.072 -12.261  -4.070 1.00 . B B .  10 LYS HA   1 1 
        5 16073 2 1  10 LYS HB2  H -13.364 -14.322  -3.504 1.00 . B B .  10 LYS HB2  1 1 
        5 16074 2 1  10 LYS HB3  H -11.991 -15.286  -4.026 1.00 . B B .  10 LYS HB3  1 1 
        5 16075 2 1  10 LYS HD2  H -11.367 -12.156  -1.938 1.00 . B B .  10 LYS HD2  1 1 
        5 16076 2 1  10 LYS HD3  H -13.041 -12.663  -1.715 1.00 . B B .  10 LYS HD3  1 1 
        5 16077 2 1  10 LYS HE2  H -10.917 -13.585   0.181 1.00 . B B .  10 LYS HE2  1 1 
        5 16078 2 1  10 LYS HE3  H -11.606 -11.969   0.342 1.00 . B B .  10 LYS HE3  1 1 
        5 16079 2 1  10 LYS HG2  H -12.094 -15.049  -1.590 1.00 . B B .  10 LYS HG2  1 1 
        5 16080 2 1  10 LYS HG3  H -10.620 -14.358  -2.265 1.00 . B B .  10 LYS HG3  1 1 
        5 16081 2 1  10 LYS HZ1  H -13.786 -13.555   0.082 1.00 . B B .  10 LYS HZ1  1 1 
        5 16082 2 1  10 LYS HZ2  H -13.174 -12.973   1.539 1.00 . B B .  10 LYS HZ2  1 1 
        5 16083 2 1  10 LYS HZ3  H -12.756 -14.522   1.013 1.00 . B B .  10 LYS HZ3  1 1 
        5 16084 2 1  10 LYS N    N -12.597 -13.272  -5.792 1.00 . B B .  10 LYS N    1 1 
        5 16085 2 1  10 LYS NZ   N -12.954 -13.544   0.701 1.00 . B B .  10 LYS NZ   1 1 
        5 16086 2 1  10 LYS O    O  -9.573 -12.496  -4.262 1.00 . B B .  10 LYS O    1 1 
        5 16087 2 1  11 GLU C    C  -8.037 -13.248  -6.804 1.00 . B B .  11 GLU C    1 1 
        5 16088 2 1  11 GLU CA   C  -8.541 -14.419  -5.968 1.00 . B B .  11 GLU CA   1 1 
        5 16089 2 1  11 GLU CB   C  -8.356 -15.731  -6.736 1.00 . B B .  11 GLU CB   1 1 
        5 16090 2 1  11 GLU CD   C  -6.831 -16.753  -8.457 1.00 . B B .  11 GLU CD   1 1 
        5 16091 2 1  11 GLU CG   C  -6.918 -16.020  -7.135 1.00 . B B .  11 GLU CG   1 1 
        5 16092 2 1  11 GLU H    H -10.613 -14.836  -6.030 1.00 . B B .  11 GLU H    1 1 
        5 16093 2 1  11 GLU HA   H  -7.976 -14.464  -5.049 1.00 . B B .  11 GLU HA   1 1 
        5 16094 2 1  11 GLU HB2  H  -8.705 -16.547  -6.123 1.00 . B B .  11 GLU HB2  1 1 
        5 16095 2 1  11 GLU HB3  H  -8.950 -15.691  -7.636 1.00 . B B .  11 GLU HB3  1 1 
        5 16096 2 1  11 GLU HG2  H  -6.386 -15.084  -7.222 1.00 . B B .  11 GLU HG2  1 1 
        5 16097 2 1  11 GLU HG3  H  -6.458 -16.627  -6.369 1.00 . B B .  11 GLU HG3  1 1 
        5 16098 2 1  11 GLU N    N  -9.945 -14.238  -5.630 1.00 . B B .  11 GLU N    1 1 
        5 16099 2 1  11 GLU O    O  -6.893 -12.828  -6.670 1.00 . B B .  11 GLU O    1 1 
        5 16100 2 1  11 GLU OE1  O  -7.055 -17.982  -8.479 1.00 . B B .  11 GLU OE1  1 1 
        5 16101 2 1  11 GLU OE2  O  -6.553 -16.101  -9.483 1.00 . B B .  11 GLU OE2  1 1 
        5 16102 2 1  12 LEU C    C  -8.063 -10.404  -7.746 1.00 . B B .  12 LEU C    1 1 
        5 16103 2 1  12 LEU CA   C  -8.572 -11.610  -8.535 1.00 . B B .  12 LEU CA   1 1 
        5 16104 2 1  12 LEU CB   C  -9.791 -11.199  -9.359 1.00 . B B .  12 LEU CB   1 1 
        5 16105 2 1  12 LEU CD1  C  -9.057 -11.306 -11.756 1.00 . B B .  12 LEU CD1  1 1 
        5 16106 2 1  12 LEU CD2  C -10.676  -9.547 -11.026 1.00 . B B .  12 LEU CD2  1 1 
        5 16107 2 1  12 LEU CG   C  -9.478 -10.386 -10.617 1.00 . B B .  12 LEU CG   1 1 
        5 16108 2 1  12 LEU H    H  -9.815 -13.103  -7.700 1.00 . B B .  12 LEU H    1 1 
        5 16109 2 1  12 LEU HA   H  -7.795 -11.941  -9.204 1.00 . B B .  12 LEU HA   1 1 
        5 16110 2 1  12 LEU HB2  H -10.316 -12.097  -9.655 1.00 . B B .  12 LEU HB2  1 1 
        5 16111 2 1  12 LEU HB3  H -10.444 -10.612  -8.728 1.00 . B B .  12 LEU HB3  1 1 
        5 16112 2 1  12 LEU HD11 H  -8.362 -12.043 -11.387 1.00 . B B .  12 LEU HD11 1 1 
        5 16113 2 1  12 LEU HD12 H  -8.586 -10.725 -12.533 1.00 . B B .  12 LEU HD12 1 1 
        5 16114 2 1  12 LEU HD13 H  -9.929 -11.804 -12.160 1.00 . B B .  12 LEU HD13 1 1 
        5 16115 2 1  12 LEU HD21 H -10.452  -9.021 -11.941 1.00 . B B .  12 LEU HD21 1 1 
        5 16116 2 1  12 LEU HD22 H -10.902  -8.831 -10.249 1.00 . B B .  12 LEU HD22 1 1 
        5 16117 2 1  12 LEU HD23 H -11.528 -10.190 -11.182 1.00 . B B .  12 LEU HD23 1 1 
        5 16118 2 1  12 LEU HG   H  -8.655  -9.716 -10.406 1.00 . B B .  12 LEU HG   1 1 
        5 16119 2 1  12 LEU N    N  -8.911 -12.726  -7.657 1.00 . B B .  12 LEU N    1 1 
        5 16120 2 1  12 LEU O    O  -6.961  -9.912  -7.987 1.00 . B B .  12 LEU O    1 1 
        5 16121 2 1  13 LEU C    C  -7.374  -9.106  -5.023 1.00 . B B .  13 LEU C    1 1 
        5 16122 2 1  13 LEU CA   C  -8.504  -8.778  -5.998 1.00 . B B .  13 LEU CA   1 1 
        5 16123 2 1  13 LEU CB   C  -9.723  -8.231  -5.234 1.00 . B B .  13 LEU CB   1 1 
        5 16124 2 1  13 LEU CD1  C -10.084  -8.944  -2.847 1.00 . B B .  13 LEU CD1  1 1 
        5 16125 2 1  13 LEU CD2  C -11.945  -9.138  -4.503 1.00 . B B .  13 LEU CD2  1 1 
        5 16126 2 1  13 LEU CG   C -10.438  -9.220  -4.304 1.00 . B B .  13 LEU CG   1 1 
        5 16127 2 1  13 LEU H    H  -9.737 -10.376  -6.651 1.00 . B B .  13 LEU H    1 1 
        5 16128 2 1  13 LEU HA   H  -8.153  -8.013  -6.675 1.00 . B B .  13 LEU HA   1 1 
        5 16129 2 1  13 LEU HB2  H  -9.397  -7.393  -4.637 1.00 . B B .  13 LEU HB2  1 1 
        5 16130 2 1  13 LEU HB3  H -10.442  -7.872  -5.957 1.00 . B B .  13 LEU HB3  1 1 
        5 16131 2 1  13 LEU HD11 H -10.617  -9.632  -2.208 1.00 . B B .  13 LEU HD11 1 1 
        5 16132 2 1  13 LEU HD12 H -10.362  -7.933  -2.594 1.00 . B B .  13 LEU HD12 1 1 
        5 16133 2 1  13 LEU HD13 H  -9.021  -9.071  -2.702 1.00 . B B .  13 LEU HD13 1 1 
        5 16134 2 1  13 LEU HD21 H -12.193  -9.421  -5.516 1.00 . B B .  13 LEU HD21 1 1 
        5 16135 2 1  13 LEU HD22 H -12.273  -8.127  -4.321 1.00 . B B .  13 LEU HD22 1 1 
        5 16136 2 1  13 LEU HD23 H -12.437  -9.806  -3.814 1.00 . B B .  13 LEU HD23 1 1 
        5 16137 2 1  13 LEU HG   H -10.121 -10.225  -4.545 1.00 . B B .  13 LEU HG   1 1 
        5 16138 2 1  13 LEU N    N  -8.872  -9.934  -6.805 1.00 . B B .  13 LEU N    1 1 
        5 16139 2 1  13 LEU O    O  -6.424  -8.336  -4.898 1.00 . B B .  13 LEU O    1 1 
        5 16140 2 1  14 ASP C    C  -5.079 -10.765  -4.019 1.00 . B B .  14 ASP C    1 1 
        5 16141 2 1  14 ASP CA   C  -6.458 -10.665  -3.384 1.00 . B B .  14 ASP CA   1 1 
        5 16142 2 1  14 ASP CB   C  -6.833 -12.003  -2.752 1.00 . B B .  14 ASP CB   1 1 
        5 16143 2 1  14 ASP CG   C  -6.160 -12.211  -1.413 1.00 . B B .  14 ASP CG   1 1 
        5 16144 2 1  14 ASP H    H  -8.233 -10.852  -4.529 1.00 . B B .  14 ASP H    1 1 
        5 16145 2 1  14 ASP HA   H  -6.427  -9.914  -2.609 1.00 . B B .  14 ASP HA   1 1 
        5 16146 2 1  14 ASP HB2  H  -7.902 -12.041  -2.608 1.00 . B B .  14 ASP HB2  1 1 
        5 16147 2 1  14 ASP HB3  H  -6.536 -12.804  -3.414 1.00 . B B .  14 ASP HB3  1 1 
        5 16148 2 1  14 ASP N    N  -7.465 -10.259  -4.359 1.00 . B B .  14 ASP N    1 1 
        5 16149 2 1  14 ASP O    O  -4.117 -10.197  -3.513 1.00 . B B .  14 ASP O    1 1 
        5 16150 2 1  14 ASP OD1  O  -4.912 -12.222  -1.356 1.00 . B B .  14 ASP OD1  1 1 
        5 16151 2 1  14 ASP OD2  O  -6.876 -12.372  -0.402 1.00 . B B .  14 ASP OD2  1 1 
        5 16152 2 1  15 LYS C    C  -3.074 -10.310  -6.168 1.00 . B B .  15 LYS C    1 1 
        5 16153 2 1  15 LYS CA   C  -3.740 -11.651  -5.860 1.00 . B B .  15 LYS CA   1 1 
        5 16154 2 1  15 LYS CB   C  -3.987 -12.428  -7.156 1.00 . B B .  15 LYS CB   1 1 
        5 16155 2 1  15 LYS CD   C  -3.120 -14.258  -8.641 1.00 . B B .  15 LYS CD   1 1 
        5 16156 2 1  15 LYS CE   C  -3.920 -13.796  -9.850 1.00 . B B .  15 LYS CE   1 1 
        5 16157 2 1  15 LYS CG   C  -2.749 -13.095  -7.730 1.00 . B B .  15 LYS CG   1 1 
        5 16158 2 1  15 LYS H    H  -5.821 -11.853  -5.521 1.00 . B B .  15 LYS H    1 1 
        5 16159 2 1  15 LYS HA   H  -3.084 -12.226  -5.224 1.00 . B B .  15 LYS HA   1 1 
        5 16160 2 1  15 LYS HB2  H  -4.722 -13.194  -6.966 1.00 . B B .  15 LYS HB2  1 1 
        5 16161 2 1  15 LYS HB3  H  -4.378 -11.748  -7.900 1.00 . B B .  15 LYS HB3  1 1 
        5 16162 2 1  15 LYS HD2  H  -2.215 -14.737  -8.982 1.00 . B B .  15 LYS HD2  1 1 
        5 16163 2 1  15 LYS HD3  H  -3.712 -14.967  -8.079 1.00 . B B .  15 LYS HD3  1 1 
        5 16164 2 1  15 LYS HE2  H  -4.756 -13.207  -9.509 1.00 . B B .  15 LYS HE2  1 1 
        5 16165 2 1  15 LYS HE3  H  -3.284 -13.187 -10.477 1.00 . B B .  15 LYS HE3  1 1 
        5 16166 2 1  15 LYS HG2  H  -2.191 -12.369  -8.298 1.00 . B B .  15 LYS HG2  1 1 
        5 16167 2 1  15 LYS HG3  H  -2.142 -13.467  -6.917 1.00 . B B .  15 LYS HG3  1 1 
        5 16168 2 1  15 LYS HZ1  H  -5.250 -15.380 -10.167 1.00 . B B .  15 LYS HZ1  1 1 
        5 16169 2 1  15 LYS HZ2  H  -3.689 -15.655 -10.763 1.00 . B B .  15 LYS HZ2  1 1 
        5 16170 2 1  15 LYS HZ3  H  -4.734 -14.616 -11.585 1.00 . B B .  15 LYS HZ3  1 1 
        5 16171 2 1  15 LYS N    N  -4.999 -11.461  -5.148 1.00 . B B .  15 LYS N    1 1 
        5 16172 2 1  15 LYS NZ   N  -4.431 -14.941 -10.647 1.00 . B B .  15 LYS NZ   1 1 
        5 16173 2 1  15 LYS O    O  -1.864 -10.153  -6.001 1.00 . B B .  15 LYS O    1 1 
        5 16174 2 1  16 LYS C    C  -2.951  -7.249  -5.680 1.00 . B B .  16 LYS C    1 1 
        5 16175 2 1  16 LYS CA   C  -3.371  -8.020  -6.928 1.00 . B B .  16 LYS CA   1 1 
        5 16176 2 1  16 LYS CB   C  -4.421  -7.222  -7.701 1.00 . B B .  16 LYS CB   1 1 
        5 16177 2 1  16 LYS CD   C  -2.860  -6.125  -9.363 1.00 . B B .  16 LYS CD   1 1 
        5 16178 2 1  16 LYS CE   C  -3.140  -4.696  -8.928 1.00 . B B .  16 LYS CE   1 1 
        5 16179 2 1  16 LYS CG   C  -4.081  -7.022  -9.173 1.00 . B B .  16 LYS CG   1 1 
        5 16180 2 1  16 LYS H    H  -4.837  -9.527  -6.682 1.00 . B B .  16 LYS H    1 1 
        5 16181 2 1  16 LYS HA   H  -2.505  -8.153  -7.556 1.00 . B B .  16 LYS HA   1 1 
        5 16182 2 1  16 LYS HB2  H  -5.367  -7.740  -7.638 1.00 . B B .  16 LYS HB2  1 1 
        5 16183 2 1  16 LYS HB3  H  -4.525  -6.251  -7.241 1.00 . B B .  16 LYS HB3  1 1 
        5 16184 2 1  16 LYS HD2  H  -2.045  -6.514  -8.774 1.00 . B B .  16 LYS HD2  1 1 
        5 16185 2 1  16 LYS HD3  H  -2.582  -6.127 -10.407 1.00 . B B .  16 LYS HD3  1 1 
        5 16186 2 1  16 LYS HE2  H  -3.964  -4.312  -9.507 1.00 . B B .  16 LYS HE2  1 1 
        5 16187 2 1  16 LYS HE3  H  -3.410  -4.701  -7.884 1.00 . B B .  16 LYS HE3  1 1 
        5 16188 2 1  16 LYS HG2  H  -3.880  -7.985  -9.618 1.00 . B B .  16 LYS HG2  1 1 
        5 16189 2 1  16 LYS HG3  H  -4.927  -6.570  -9.667 1.00 . B B .  16 LYS HG3  1 1 
        5 16190 2 1  16 LYS HZ1  H  -1.330  -3.867  -8.278 1.00 . B B .  16 LYS HZ1  1 1 
        5 16191 2 1  16 LYS HZ2  H  -2.265  -2.822  -9.228 1.00 . B B .  16 LYS HZ2  1 1 
        5 16192 2 1  16 LYS HZ3  H  -1.423  -4.091  -9.958 1.00 . B B .  16 LYS HZ3  1 1 
        5 16193 2 1  16 LYS N    N  -3.876  -9.343  -6.593 1.00 . B B .  16 LYS N    1 1 
        5 16194 2 1  16 LYS NZ   N  -1.959  -3.809  -9.115 1.00 . B B .  16 LYS NZ   1 1 
        5 16195 2 1  16 LYS O    O  -1.808  -6.812  -5.578 1.00 . B B .  16 LYS O    1 1 
        5 16196 2 1  17 ILE C    C  -2.424  -6.987  -2.725 1.00 . B B .  17 ILE C    1 1 
        5 16197 2 1  17 ILE CA   C  -3.604  -6.381  -3.490 1.00 . B B .  17 ILE CA   1 1 
        5 16198 2 1  17 ILE CB   C  -4.860  -6.354  -2.589 1.00 . B B .  17 ILE CB   1 1 
        5 16199 2 1  17 ILE CD1  C  -7.364  -5.878  -2.670 1.00 . B B .  17 ILE CD1  1 1 
        5 16200 2 1  17 ILE CG1  C  -6.018  -5.683  -3.334 1.00 . B B .  17 ILE CG1  1 1 
        5 16201 2 1  17 ILE CG2  C  -4.577  -5.631  -1.276 1.00 . B B .  17 ILE CG2  1 1 
        5 16202 2 1  17 ILE H    H  -4.756  -7.521  -4.856 1.00 . B B .  17 ILE H    1 1 
        5 16203 2 1  17 ILE HA   H  -3.358  -5.363  -3.755 1.00 . B B .  17 ILE HA   1 1 
        5 16204 2 1  17 ILE HB   H  -5.131  -7.373  -2.360 1.00 . B B .  17 ILE HB   1 1 
        5 16205 2 1  17 ILE HD11 H  -8.149  -5.656  -3.377 1.00 . B B .  17 ILE HD11 1 1 
        5 16206 2 1  17 ILE HD12 H  -7.447  -5.219  -1.817 1.00 . B B .  17 ILE HD12 1 1 
        5 16207 2 1  17 ILE HD13 H  -7.455  -6.904  -2.342 1.00 . B B .  17 ILE HD13 1 1 
        5 16208 2 1  17 ILE HG12 H  -5.829  -4.622  -3.400 1.00 . B B .  17 ILE HG12 1 1 
        5 16209 2 1  17 ILE HG13 H  -6.078  -6.096  -4.331 1.00 . B B .  17 ILE HG13 1 1 
        5 16210 2 1  17 ILE HG21 H  -4.380  -4.588  -1.472 1.00 . B B .  17 ILE HG21 1 1 
        5 16211 2 1  17 ILE HG22 H  -3.716  -6.077  -0.800 1.00 . B B .  17 ILE HG22 1 1 
        5 16212 2 1  17 ILE HG23 H  -5.433  -5.719  -0.627 1.00 . B B .  17 ILE HG23 1 1 
        5 16213 2 1  17 ILE N    N  -3.869  -7.111  -4.728 1.00 . B B .  17 ILE N    1 1 
        5 16214 2 1  17 ILE O    O  -1.627  -6.270  -2.110 1.00 . B B .  17 ILE O    1 1 
        5 16215 2 1  18 ARG C    C   0.120  -8.665  -2.748 1.00 . B B .  18 ARG C    1 1 
        5 16216 2 1  18 ARG CA   C  -1.226  -9.016  -2.115 1.00 . B B .  18 ARG CA   1 1 
        5 16217 2 1  18 ARG CB   C  -1.464 -10.530  -2.196 1.00 . B B .  18 ARG CB   1 1 
        5 16218 2 1  18 ARG CD   C  -1.399 -11.046   0.270 1.00 . B B .  18 ARG CD   1 1 
        5 16219 2 1  18 ARG CG   C  -0.790 -11.331  -1.093 1.00 . B B .  18 ARG CG   1 1 
        5 16220 2 1  18 ARG CZ   C  -3.543 -11.365   1.458 1.00 . B B .  18 ARG CZ   1 1 
        5 16221 2 1  18 ARG H    H  -2.980  -8.823  -3.286 1.00 . B B .  18 ARG H    1 1 
        5 16222 2 1  18 ARG HA   H  -1.218  -8.714  -1.079 1.00 . B B .  18 ARG HA   1 1 
        5 16223 2 1  18 ARG HB2  H  -2.527 -10.717  -2.143 1.00 . B B .  18 ARG HB2  1 1 
        5 16224 2 1  18 ARG HB3  H  -1.095 -10.886  -3.146 1.00 . B B .  18 ARG HB3  1 1 
        5 16225 2 1  18 ARG HD2  H  -0.881 -11.637   1.009 1.00 . B B .  18 ARG HD2  1 1 
        5 16226 2 1  18 ARG HD3  H  -1.271  -9.997   0.496 1.00 . B B .  18 ARG HD3  1 1 
        5 16227 2 1  18 ARG HE   H  -3.284 -11.602  -0.519 1.00 . B B .  18 ARG HE   1 1 
        5 16228 2 1  18 ARG HG2  H  -0.898 -12.383  -1.312 1.00 . B B .  18 ARG HG2  1 1 
        5 16229 2 1  18 ARG HG3  H   0.261 -11.076  -1.069 1.00 . B B .  18 ARG HG3  1 1 
        5 16230 2 1  18 ARG HH11 H  -1.977 -10.857   2.642 1.00 . B B .  18 ARG HH11 1 1 
        5 16231 2 1  18 ARG HH12 H  -3.489 -11.053   3.467 1.00 . B B .  18 ARG HH12 1 1 
        5 16232 2 1  18 ARG HH21 H  -5.286 -11.884   0.544 1.00 . B B .  18 ARG HH21 1 1 
        5 16233 2 1  18 ARG HH22 H  -5.379 -11.655   2.265 1.00 . B B .  18 ARG HH22 1 1 
        5 16234 2 1  18 ARG N    N  -2.308  -8.306  -2.785 1.00 . B B .  18 ARG N    1 1 
        5 16235 2 1  18 ARG NE   N  -2.829 -11.371   0.331 1.00 . B B .  18 ARG NE   1 1 
        5 16236 2 1  18 ARG NH1  N  -2.957 -11.069   2.614 1.00 . B B .  18 ARG NH1  1 1 
        5 16237 2 1  18 ARG NH2  N  -4.838 -11.656   1.426 1.00 . B B .  18 ARG NH2  1 1 
        5 16238 2 1  18 ARG O    O   1.157  -8.724  -2.093 1.00 . B B .  18 ARG O    1 1 
        5 16239 2 1  19 SER C    C   1.712  -6.479  -4.464 1.00 . B B .  19 SER C    1 1 
        5 16240 2 1  19 SER CA   C   1.298  -7.930  -4.743 1.00 . B B .  19 SER CA   1 1 
        5 16241 2 1  19 SER CB   C   1.092  -8.142  -6.246 1.00 . B B .  19 SER CB   1 1 
        5 16242 2 1  19 SER H    H  -0.776  -8.213  -4.476 1.00 . B B .  19 SER H    1 1 
        5 16243 2 1  19 SER HA   H   2.088  -8.586  -4.404 1.00 . B B .  19 SER HA   1 1 
        5 16244 2 1  19 SER HB2  H   0.345  -7.452  -6.606 1.00 . B B .  19 SER HB2  1 1 
        5 16245 2 1  19 SER HB3  H   2.024  -7.967  -6.763 1.00 . B B .  19 SER HB3  1 1 
        5 16246 2 1  19 SER HG   H  -0.294  -9.531  -6.352 1.00 . B B .  19 SER HG   1 1 
        5 16247 2 1  19 SER N    N   0.087  -8.280  -4.019 1.00 . B B .  19 SER N    1 1 
        5 16248 2 1  19 SER O    O   2.906  -6.172  -4.389 1.00 . B B .  19 SER O    1 1 
        5 16249 2 1  19 SER OG   O   0.658  -9.467  -6.519 1.00 . B B .  19 SER OG   1 1 
        5 16250 2 1  20 GLU C    C   1.894  -3.983  -2.823 1.00 . B B .  20 GLU C    1 1 
        5 16251 2 1  20 GLU CA   C   0.977  -4.182  -4.028 1.00 . B B .  20 GLU CA   1 1 
        5 16252 2 1  20 GLU CB   C  -0.333  -3.425  -3.782 1.00 . B B .  20 GLU CB   1 1 
        5 16253 2 1  20 GLU CD   C  -1.166  -3.433  -6.184 1.00 . B B .  20 GLU CD   1 1 
        5 16254 2 1  20 GLU CG   C  -1.465  -3.775  -4.737 1.00 . B B .  20 GLU CG   1 1 
        5 16255 2 1  20 GLU H    H  -0.204  -5.920  -4.327 1.00 . B B .  20 GLU H    1 1 
        5 16256 2 1  20 GLU HA   H   1.458  -3.773  -4.903 1.00 . B B .  20 GLU HA   1 1 
        5 16257 2 1  20 GLU HB2  H  -0.669  -3.640  -2.781 1.00 . B B .  20 GLU HB2  1 1 
        5 16258 2 1  20 GLU HB3  H  -0.138  -2.366  -3.864 1.00 . B B .  20 GLU HB3  1 1 
        5 16259 2 1  20 GLU HG2  H  -1.656  -4.834  -4.670 1.00 . B B .  20 GLU HG2  1 1 
        5 16260 2 1  20 GLU HG3  H  -2.349  -3.234  -4.433 1.00 . B B .  20 GLU HG3  1 1 
        5 16261 2 1  20 GLU N    N   0.723  -5.603  -4.281 1.00 . B B .  20 GLU N    1 1 
        5 16262 2 1  20 GLU O    O   2.974  -3.389  -2.933 1.00 . B B .  20 GLU O    1 1 
        5 16263 2 1  20 GLU OE1  O  -0.569  -4.278  -6.887 1.00 . B B .  20 GLU OE1  1 1 
        5 16264 2 1  20 GLU OE2  O  -1.575  -2.352  -6.643 1.00 . B B .  20 GLU OE2  1 1 
        5 16265 2 1  21 ILE C    C   3.469  -5.287  -0.390 1.00 . B B .  21 ILE C    1 1 
        5 16266 2 1  21 ILE CA   C   2.247  -4.363  -0.444 1.00 . B B .  21 ILE CA   1 1 
        5 16267 2 1  21 ILE CB   C   1.373  -4.579   0.808 1.00 . B B .  21 ILE CB   1 1 
        5 16268 2 1  21 ILE CD1  C   0.337  -6.351   2.285 1.00 . B B .  21 ILE CD1  1 1 
        5 16269 2 1  21 ILE CG1  C   0.909  -6.027   0.923 1.00 . B B .  21 ILE CG1  1 1 
        5 16270 2 1  21 ILE CG2  C   0.176  -3.645   0.774 1.00 . B B .  21 ILE CG2  1 1 
        5 16271 2 1  21 ILE H    H   0.639  -5.020  -1.666 1.00 . B B .  21 ILE H    1 1 
        5 16272 2 1  21 ILE HA   H   2.602  -3.342  -0.418 1.00 . B B .  21 ILE HA   1 1 
        5 16273 2 1  21 ILE HB   H   1.965  -4.330   1.674 1.00 . B B .  21 ILE HB   1 1 
        5 16274 2 1  21 ILE HD11 H   1.061  -6.109   3.047 1.00 . B B .  21 ILE HD11 1 1 
        5 16275 2 1  21 ILE HD12 H   0.102  -7.404   2.334 1.00 . B B .  21 ILE HD12 1 1 
        5 16276 2 1  21 ILE HD13 H  -0.562  -5.775   2.445 1.00 . B B .  21 ILE HD13 1 1 
        5 16277 2 1  21 ILE HG12 H   0.146  -6.218   0.182 1.00 . B B .  21 ILE HG12 1 1 
        5 16278 2 1  21 ILE HG13 H   1.749  -6.684   0.748 1.00 . B B .  21 ILE HG13 1 1 
        5 16279 2 1  21 ILE HG21 H   0.514  -2.628   0.904 1.00 . B B .  21 ILE HG21 1 1 
        5 16280 2 1  21 ILE HG22 H  -0.503  -3.902   1.571 1.00 . B B .  21 ILE HG22 1 1 
        5 16281 2 1  21 ILE HG23 H  -0.330  -3.739  -0.175 1.00 . B B .  21 ILE HG23 1 1 
        5 16282 2 1  21 ILE N    N   1.482  -4.515  -1.679 1.00 . B B .  21 ILE N    1 1 
        5 16283 2 1  21 ILE O    O   4.055  -5.507   0.674 1.00 . B B .  21 ILE O    1 1 
        5 16284 2 1  22 GLU C    C   6.033  -6.022  -2.553 1.00 . B B .  22 GLU C    1 1 
        5 16285 2 1  22 GLU CA   C   5.014  -6.681  -1.637 1.00 . B B .  22 GLU CA   1 1 
        5 16286 2 1  22 GLU CB   C   4.645  -8.072  -2.147 1.00 . B B .  22 GLU CB   1 1 
        5 16287 2 1  22 GLU CD   C   4.295 -10.445  -1.366 1.00 . B B .  22 GLU CD   1 1 
        5 16288 2 1  22 GLU CG   C   4.083  -8.977  -1.064 1.00 . B B .  22 GLU CG   1 1 
        5 16289 2 1  22 GLU H    H   3.321  -5.634  -2.347 1.00 . B B .  22 GLU H    1 1 
        5 16290 2 1  22 GLU HA   H   5.442  -6.769  -0.650 1.00 . B B .  22 GLU HA   1 1 
        5 16291 2 1  22 GLU HB2  H   3.903  -7.976  -2.926 1.00 . B B .  22 GLU HB2  1 1 
        5 16292 2 1  22 GLU HB3  H   5.528  -8.542  -2.554 1.00 . B B .  22 GLU HB3  1 1 
        5 16293 2 1  22 GLU HG2  H   4.569  -8.742  -0.130 1.00 . B B .  22 GLU HG2  1 1 
        5 16294 2 1  22 GLU HG3  H   3.024  -8.793  -0.975 1.00 . B B .  22 GLU HG3  1 1 
        5 16295 2 1  22 GLU N    N   3.845  -5.825  -1.538 1.00 . B B .  22 GLU N    1 1 
        5 16296 2 1  22 GLU O    O   7.239  -6.103  -2.324 1.00 . B B .  22 GLU O    1 1 
        5 16297 2 1  22 GLU OE1  O   5.099 -10.756  -2.271 1.00 . B B .  22 GLU OE1  1 1 
        5 16298 2 1  22 GLU OE2  O   3.678 -11.296  -0.688 1.00 . B B .  22 GLU OE2  1 1 
        5 16299 2 1  23 ALA C    C   6.978  -3.413  -3.857 1.00 . B B .  23 ALA C    1 1 
        5 16300 2 1  23 ALA CA   C   6.381  -4.647  -4.525 1.00 . B B .  23 ALA CA   1 1 
        5 16301 2 1  23 ALA CB   C   5.589  -4.248  -5.763 1.00 . B B .  23 ALA CB   1 1 
        5 16302 2 1  23 ALA H    H   4.555  -5.352  -3.727 1.00 . B B .  23 ALA H    1 1 
        5 16303 2 1  23 ALA HA   H   7.179  -5.311  -4.827 1.00 . B B .  23 ALA HA   1 1 
        5 16304 2 1  23 ALA HB1  H   6.264  -4.109  -6.594 1.00 . B B .  23 ALA HB1  1 1 
        5 16305 2 1  23 ALA HB2  H   5.058  -3.328  -5.571 1.00 . B B .  23 ALA HB2  1 1 
        5 16306 2 1  23 ALA HB3  H   4.881  -5.026  -6.000 1.00 . B B .  23 ALA HB3  1 1 
        5 16307 2 1  23 ALA N    N   5.529  -5.354  -3.586 1.00 . B B .  23 ALA N    1 1 
        5 16308 2 1  23 ALA O    O   8.177  -3.156  -3.956 1.00 . B B .  23 ALA O    1 1 
        5 16309 2 1  24 ILE C    C   7.537  -1.802  -1.328 1.00 . B B .  24 ILE C    1 1 
        5 16310 2 1  24 ILE CA   C   6.553  -1.460  -2.447 1.00 . B B .  24 ILE CA   1 1 
        5 16311 2 1  24 ILE CB   C   5.343  -0.706  -1.852 1.00 . B B .  24 ILE CB   1 1 
        5 16312 2 1  24 ILE CD1  C   2.999   0.110  -2.402 1.00 . B B .  24 ILE CD1  1 1 
        5 16313 2 1  24 ILE CG1  C   4.307  -0.422  -2.940 1.00 . B B .  24 ILE CG1  1 1 
        5 16314 2 1  24 ILE CG2  C   5.791   0.589  -1.189 1.00 . B B .  24 ILE CG2  1 1 
        5 16315 2 1  24 ILE H    H   5.184  -2.943  -3.096 1.00 . B B .  24 ILE H    1 1 
        5 16316 2 1  24 ILE HA   H   7.042  -0.811  -3.161 1.00 . B B .  24 ILE HA   1 1 
        5 16317 2 1  24 ILE HB   H   4.896  -1.333  -1.096 1.00 . B B .  24 ILE HB   1 1 
        5 16318 2 1  24 ILE HD11 H   3.195   0.939  -1.741 1.00 . B B .  24 ILE HD11 1 1 
        5 16319 2 1  24 ILE HD12 H   2.489  -0.673  -1.858 1.00 . B B .  24 ILE HD12 1 1 
        5 16320 2 1  24 ILE HD13 H   2.382   0.439  -3.222 1.00 . B B .  24 ILE HD13 1 1 
        5 16321 2 1  24 ILE HG12 H   4.704   0.309  -3.626 1.00 . B B .  24 ILE HG12 1 1 
        5 16322 2 1  24 ILE HG13 H   4.098  -1.337  -3.477 1.00 . B B .  24 ILE HG13 1 1 
        5 16323 2 1  24 ILE HG21 H   4.933   1.090  -0.763 1.00 . B B .  24 ILE HG21 1 1 
        5 16324 2 1  24 ILE HG22 H   6.251   1.229  -1.926 1.00 . B B .  24 ILE HG22 1 1 
        5 16325 2 1  24 ILE HG23 H   6.503   0.364  -0.410 1.00 . B B .  24 ILE HG23 1 1 
        5 16326 2 1  24 ILE N    N   6.130  -2.671  -3.147 1.00 . B B .  24 ILE N    1 1 
        5 16327 2 1  24 ILE O    O   8.449  -1.030  -1.029 1.00 . B B .  24 ILE O    1 1 
        5 16328 2 1  25 LYS C    C   9.654  -3.606  -0.158 1.00 . B B .  25 LYS C    1 1 
        5 16329 2 1  25 LYS CA   C   8.223  -3.438   0.347 1.00 . B B .  25 LYS CA   1 1 
        5 16330 2 1  25 LYS CB   C   7.705  -4.760   0.927 1.00 . B B .  25 LYS CB   1 1 
        5 16331 2 1  25 LYS CD   C   8.009  -4.273   3.385 1.00 . B B .  25 LYS CD   1 1 
        5 16332 2 1  25 LYS CE   C   9.168  -4.073   4.357 1.00 . B B .  25 LYS CE   1 1 
        5 16333 2 1  25 LYS CG   C   8.396  -5.175   2.219 1.00 . B B .  25 LYS CG   1 1 
        5 16334 2 1  25 LYS H    H   6.618  -3.551  -1.028 1.00 . B B .  25 LYS H    1 1 
        5 16335 2 1  25 LYS HA   H   8.213  -2.684   1.119 1.00 . B B .  25 LYS HA   1 1 
        5 16336 2 1  25 LYS HB2  H   6.645  -4.663   1.124 1.00 . B B .  25 LYS HB2  1 1 
        5 16337 2 1  25 LYS HB3  H   7.853  -5.542   0.197 1.00 . B B .  25 LYS HB3  1 1 
        5 16338 2 1  25 LYS HD2  H   7.710  -3.311   3.000 1.00 . B B .  25 LYS HD2  1 1 
        5 16339 2 1  25 LYS HD3  H   7.180  -4.721   3.916 1.00 . B B .  25 LYS HD3  1 1 
        5 16340 2 1  25 LYS HE2  H   9.990  -3.620   3.824 1.00 . B B .  25 LYS HE2  1 1 
        5 16341 2 1  25 LYS HE3  H   8.846  -3.408   5.146 1.00 . B B .  25 LYS HE3  1 1 
        5 16342 2 1  25 LYS HG2  H   8.114  -6.189   2.455 1.00 . B B .  25 LYS HG2  1 1 
        5 16343 2 1  25 LYS HG3  H   9.465  -5.121   2.074 1.00 . B B .  25 LYS HG3  1 1 
        5 16344 2 1  25 LYS HZ1  H  10.502  -5.189   5.511 1.00 . B B .  25 LYS HZ1  1 1 
        5 16345 2 1  25 LYS HZ2  H   9.829  -6.049   4.222 1.00 . B B .  25 LYS HZ2  1 1 
        5 16346 2 1  25 LYS HZ3  H   8.903  -5.732   5.600 1.00 . B B .  25 LYS HZ3  1 1 
        5 16347 2 1  25 LYS N    N   7.354  -2.980  -0.734 1.00 . B B .  25 LYS N    1 1 
        5 16348 2 1  25 LYS NZ   N   9.630  -5.350   4.963 1.00 . B B .  25 LYS NZ   1 1 
        5 16349 2 1  25 LYS O    O  10.614  -3.497   0.603 1.00 . B B .  25 LYS O    1 1 
        5 16350 2 1  26 LYS C    C  11.654  -2.662  -2.458 1.00 . B B .  26 LYS C    1 1 
        5 16351 2 1  26 LYS CA   C  11.097  -4.026  -2.062 1.00 . B B .  26 LYS CA   1 1 
        5 16352 2 1  26 LYS CB   C  11.017  -4.939  -3.286 1.00 . B B .  26 LYS CB   1 1 
        5 16353 2 1  26 LYS CD   C  13.493  -5.303  -3.587 1.00 . B B .  26 LYS CD   1 1 
        5 16354 2 1  26 LYS CE   C  14.621  -6.161  -3.049 1.00 . B B .  26 LYS CE   1 1 
        5 16355 2 1  26 LYS CG   C  12.145  -5.960  -3.354 1.00 . B B .  26 LYS CG   1 1 
        5 16356 2 1  26 LYS H    H   8.986  -3.964  -2.007 1.00 . B B .  26 LYS H    1 1 
        5 16357 2 1  26 LYS HA   H  11.753  -4.472  -1.329 1.00 . B B .  26 LYS HA   1 1 
        5 16358 2 1  26 LYS HB2  H  10.076  -5.473  -3.263 1.00 . B B .  26 LYS HB2  1 1 
        5 16359 2 1  26 LYS HB3  H  11.054  -4.332  -4.176 1.00 . B B .  26 LYS HB3  1 1 
        5 16360 2 1  26 LYS HD2  H  13.639  -5.152  -4.648 1.00 . B B .  26 LYS HD2  1 1 
        5 16361 2 1  26 LYS HD3  H  13.510  -4.350  -3.082 1.00 . B B .  26 LYS HD3  1 1 
        5 16362 2 1  26 LYS HE2  H  14.599  -6.122  -1.970 1.00 . B B .  26 LYS HE2  1 1 
        5 16363 2 1  26 LYS HE3  H  14.469  -7.179  -3.375 1.00 . B B .  26 LYS HE3  1 1 
        5 16364 2 1  26 LYS HG2  H  12.181  -6.505  -2.424 1.00 . B B .  26 LYS HG2  1 1 
        5 16365 2 1  26 LYS HG3  H  11.947  -6.648  -4.165 1.00 . B B .  26 LYS HG3  1 1 
        5 16366 2 1  26 LYS HZ1  H  16.006  -4.653  -3.462 1.00 . B B .  26 LYS HZ1  1 1 
        5 16367 2 1  26 LYS HZ2  H  16.098  -5.984  -4.507 1.00 . B B .  26 LYS HZ2  1 1 
        5 16368 2 1  26 LYS HZ3  H  16.700  -6.105  -2.934 1.00 . B B .  26 LYS HZ3  1 1 
        5 16369 2 1  26 LYS N    N   9.786  -3.869  -1.453 1.00 . B B .  26 LYS N    1 1 
        5 16370 2 1  26 LYS NZ   N  15.949  -5.696  -3.521 1.00 . B B .  26 LYS NZ   1 1 
        5 16371 2 1  26 LYS O    O  12.841  -2.392  -2.278 1.00 . B B .  26 LYS O    1 1 
        5 16372 2 1  27 ILE C    C  11.800   0.328  -2.231 1.00 . B B .  27 ILE C    1 1 
        5 16373 2 1  27 ILE CA   C  11.192  -0.457  -3.393 1.00 . B B .  27 ILE CA   1 1 
        5 16374 2 1  27 ILE CB   C  10.012   0.348  -3.982 1.00 . B B .  27 ILE CB   1 1 
        5 16375 2 1  27 ILE CD1  C   8.089   0.240  -5.653 1.00 . B B .  27 ILE CD1  1 1 
        5 16376 2 1  27 ILE CG1  C   9.308  -0.453  -5.080 1.00 . B B .  27 ILE CG1  1 1 
        5 16377 2 1  27 ILE CG2  C  10.504   1.683  -4.531 1.00 . B B .  27 ILE CG2  1 1 
        5 16378 2 1  27 ILE H    H   9.846  -2.065  -3.074 1.00 . B B .  27 ILE H    1 1 
        5 16379 2 1  27 ILE HA   H  11.939  -0.571  -4.164 1.00 . B B .  27 ILE HA   1 1 
        5 16380 2 1  27 ILE HB   H   9.310   0.553  -3.188 1.00 . B B .  27 ILE HB   1 1 
        5 16381 2 1  27 ILE HD11 H   7.366   0.408  -4.870 1.00 . B B .  27 ILE HD11 1 1 
        5 16382 2 1  27 ILE HD12 H   7.650  -0.378  -6.421 1.00 . B B .  27 ILE HD12 1 1 
        5 16383 2 1  27 ILE HD13 H   8.383   1.187  -6.079 1.00 . B B .  27 ILE HD13 1 1 
        5 16384 2 1  27 ILE HG12 H  10.001  -0.629  -5.885 1.00 . B B .  27 ILE HG12 1 1 
        5 16385 2 1  27 ILE HG13 H   8.990  -1.403  -4.671 1.00 . B B .  27 ILE HG13 1 1 
        5 16386 2 1  27 ILE HG21 H  10.832   2.307  -3.715 1.00 . B B .  27 ILE HG21 1 1 
        5 16387 2 1  27 ILE HG22 H   9.701   2.174  -5.060 1.00 . B B .  27 ILE HG22 1 1 
        5 16388 2 1  27 ILE HG23 H  11.330   1.513  -5.206 1.00 . B B .  27 ILE HG23 1 1 
        5 16389 2 1  27 ILE N    N  10.784  -1.796  -2.970 1.00 . B B .  27 ILE N    1 1 
        5 16390 2 1  27 ILE O    O  12.811   1.012  -2.394 1.00 . B B .  27 ILE O    1 1 
        5 16391 2 1  28 ILE C    C  13.068   0.399   0.535 1.00 . B B .  28 ILE C    1 1 
        5 16392 2 1  28 ILE CA   C  11.679   0.901   0.132 1.00 . B B .  28 ILE CA   1 1 
        5 16393 2 1  28 ILE CB   C  10.697   0.744   1.319 1.00 . B B .  28 ILE CB   1 1 
        5 16394 2 1  28 ILE CD1  C  10.532   3.185   2.028 1.00 . B B .  28 ILE CD1  1 1 
        5 16395 2 1  28 ILE CG1  C  10.982   1.789   2.400 1.00 . B B .  28 ILE CG1  1 1 
        5 16396 2 1  28 ILE CG2  C  10.767  -0.660   1.911 1.00 . B B .  28 ILE CG2  1 1 
        5 16397 2 1  28 ILE H    H  10.400  -0.369  -0.986 1.00 . B B .  28 ILE H    1 1 
        5 16398 2 1  28 ILE HA   H  11.749   1.951  -0.111 1.00 . B B .  28 ILE HA   1 1 
        5 16399 2 1  28 ILE HB   H   9.694   0.892   0.943 1.00 . B B .  28 ILE HB   1 1 
        5 16400 2 1  28 ILE HD11 H  10.887   3.886   2.767 1.00 . B B .  28 ILE HD11 1 1 
        5 16401 2 1  28 ILE HD12 H   9.453   3.218   1.989 1.00 . B B .  28 ILE HD12 1 1 
        5 16402 2 1  28 ILE HD13 H  10.933   3.449   1.060 1.00 . B B .  28 ILE HD13 1 1 
        5 16403 2 1  28 ILE HG12 H  10.469   1.508   3.306 1.00 . B B .  28 ILE HG12 1 1 
        5 16404 2 1  28 ILE HG13 H  12.045   1.820   2.587 1.00 . B B .  28 ILE HG13 1 1 
        5 16405 2 1  28 ILE HG21 H  10.629  -1.391   1.128 1.00 . B B .  28 ILE HG21 1 1 
        5 16406 2 1  28 ILE HG22 H   9.994  -0.776   2.653 1.00 . B B .  28 ILE HG22 1 1 
        5 16407 2 1  28 ILE HG23 H  11.732  -0.807   2.375 1.00 . B B .  28 ILE HG23 1 1 
        5 16408 2 1  28 ILE N    N  11.196   0.202  -1.056 1.00 . B B .  28 ILE N    1 1 
        5 16409 2 1  28 ILE O    O  13.852   1.120   1.153 1.00 . B B .  28 ILE O    1 1 
        5 16410 2 1  29 ALA C    C  15.721  -1.004  -0.515 1.00 . B B .  29 ALA C    1 1 
        5 16411 2 1  29 ALA CA   C  14.656  -1.443   0.482 1.00 . B B .  29 ALA CA   1 1 
        5 16412 2 1  29 ALA CB   C  14.533  -2.960   0.503 1.00 . B B .  29 ALA CB   1 1 
        5 16413 2 1  29 ALA H    H  12.710  -1.362  -0.340 1.00 . B B .  29 ALA H    1 1 
        5 16414 2 1  29 ALA HA   H  14.943  -1.112   1.469 1.00 . B B .  29 ALA HA   1 1 
        5 16415 2 1  29 ALA HB1  H  15.494  -3.395   0.728 1.00 . B B .  29 ALA HB1  1 1 
        5 16416 2 1  29 ALA HB2  H  14.197  -3.307  -0.459 1.00 . B B .  29 ALA HB2  1 1 
        5 16417 2 1  29 ALA HB3  H  13.820  -3.251   1.260 1.00 . B B .  29 ALA HB3  1 1 
        5 16418 2 1  29 ALA N    N  13.372  -0.840   0.165 1.00 . B B .  29 ALA N    1 1 
        5 16419 2 1  29 ALA O    O  16.900  -0.905  -0.173 1.00 . B B .  29 ALA O    1 1 
        5 16420 2 1  30 GLU C    C  16.896   1.002  -2.439 1.00 . B B .  30 GLU C    1 1 
        5 16421 2 1  30 GLU CA   C  16.194  -0.300  -2.805 1.00 . B B .  30 GLU CA   1 1 
        5 16422 2 1  30 GLU CB   C  15.430  -0.128  -4.122 1.00 . B B .  30 GLU CB   1 1 
        5 16423 2 1  30 GLU CD   C  15.674  -2.530  -4.867 1.00 . B B .  30 GLU CD   1 1 
        5 16424 2 1  30 GLU CG   C  14.718  -1.390  -4.587 1.00 . B B .  30 GLU CG   1 1 
        5 16425 2 1  30 GLU H    H  14.331  -0.817  -1.941 1.00 . B B .  30 GLU H    1 1 
        5 16426 2 1  30 GLU HA   H  16.938  -1.071  -2.932 1.00 . B B .  30 GLU HA   1 1 
        5 16427 2 1  30 GLU HB2  H  14.692   0.650  -3.997 1.00 . B B .  30 GLU HB2  1 1 
        5 16428 2 1  30 GLU HB3  H  16.126   0.169  -4.891 1.00 . B B .  30 GLU HB3  1 1 
        5 16429 2 1  30 GLU HG2  H  14.028  -1.704  -3.817 1.00 . B B .  30 GLU HG2  1 1 
        5 16430 2 1  30 GLU HG3  H  14.168  -1.169  -5.491 1.00 . B B .  30 GLU HG3  1 1 
        5 16431 2 1  30 GLU N    N  15.287  -0.726  -1.741 1.00 . B B .  30 GLU N    1 1 
        5 16432 2 1  30 GLU O    O  18.089   1.170  -2.708 1.00 . B B .  30 GLU O    1 1 
        5 16433 2 1  30 GLU OE1  O  16.168  -3.149  -3.907 1.00 . B B .  30 GLU OE1  1 1 
        5 16434 2 1  30 GLU OE2  O  15.934  -2.822  -6.054 1.00 . B B .  30 GLU OE2  1 1 
        5 16435 2 1  31 PHE C    C  17.926   3.002  -0.505 1.00 . B B .  31 PHE C    1 1 
        5 16436 2 1  31 PHE CA   C  16.709   3.199  -1.405 1.00 . B B .  31 PHE CA   1 1 
        5 16437 2 1  31 PHE CB   C  15.660   4.025  -0.655 1.00 . B B .  31 PHE CB   1 1 
        5 16438 2 1  31 PHE CD1  C  14.539   4.916  -2.722 1.00 . B B .  31 PHE CD1  1 1 
        5 16439 2 1  31 PHE CD2  C  13.169   4.086  -0.956 1.00 . B B .  31 PHE CD2  1 1 
        5 16440 2 1  31 PHE CE1  C  13.409   5.214  -3.461 1.00 . B B .  31 PHE CE1  1 1 
        5 16441 2 1  31 PHE CE2  C  12.035   4.383  -1.689 1.00 . B B .  31 PHE CE2  1 1 
        5 16442 2 1  31 PHE CG   C  14.432   4.349  -1.462 1.00 . B B .  31 PHE CG   1 1 
        5 16443 2 1  31 PHE CZ   C  12.156   4.946  -2.943 1.00 . B B .  31 PHE CZ   1 1 
        5 16444 2 1  31 PHE H    H  15.215   1.710  -1.624 1.00 . B B .  31 PHE H    1 1 
        5 16445 2 1  31 PHE HA   H  17.009   3.731  -2.294 1.00 . B B .  31 PHE HA   1 1 
        5 16446 2 1  31 PHE HB2  H  15.345   3.476   0.220 1.00 . B B .  31 PHE HB2  1 1 
        5 16447 2 1  31 PHE HB3  H  16.109   4.955  -0.339 1.00 . B B .  31 PHE HB3  1 1 
        5 16448 2 1  31 PHE HD1  H  15.519   5.127  -3.125 1.00 . B B .  31 PHE HD1  1 1 
        5 16449 2 1  31 PHE HD2  H  13.071   3.650   0.029 1.00 . B B .  31 PHE HD2  1 1 
        5 16450 2 1  31 PHE HE1  H  13.506   5.656  -4.441 1.00 . B B .  31 PHE HE1  1 1 
        5 16451 2 1  31 PHE HE2  H  11.059   4.173  -1.283 1.00 . B B .  31 PHE HE2  1 1 
        5 16452 2 1  31 PHE HZ   H  11.273   5.173  -3.519 1.00 . B B .  31 PHE HZ   1 1 
        5 16453 2 1  31 PHE N    N  16.157   1.911  -1.813 1.00 . B B .  31 PHE N    1 1 
        5 16454 2 1  31 PHE O    O  18.962   3.646  -0.682 1.00 . B B .  31 PHE O    1 1 
        5 16455 2 1  32 ASP C    C  20.055   1.170   0.685 1.00 . B B .  32 ASP C    1 1 
        5 16456 2 1  32 ASP CA   C  18.854   1.791   1.396 1.00 . B B .  32 ASP CA   1 1 
        5 16457 2 1  32 ASP CB   C  18.330   0.848   2.481 1.00 . B B .  32 ASP CB   1 1 
        5 16458 2 1  32 ASP CG   C  19.436   0.249   3.326 1.00 . B B .  32 ASP CG   1 1 
        5 16459 2 1  32 ASP H    H  16.937   1.616   0.530 1.00 . B B .  32 ASP H    1 1 
        5 16460 2 1  32 ASP HA   H  19.165   2.718   1.858 1.00 . B B .  32 ASP HA   1 1 
        5 16461 2 1  32 ASP HB2  H  17.662   1.392   3.132 1.00 . B B .  32 ASP HB2  1 1 
        5 16462 2 1  32 ASP HB3  H  17.784   0.041   2.010 1.00 . B B .  32 ASP HB3  1 1 
        5 16463 2 1  32 ASP N    N  17.786   2.096   0.453 1.00 . B B .  32 ASP N    1 1 
        5 16464 2 1  32 ASP O    O  21.202   1.534   0.953 1.00 . B B .  32 ASP O    1 1 
        5 16465 2 1  32 ASP OD1  O  19.865   0.902   4.298 1.00 . B B .  32 ASP OD1  1 1 
        5 16466 2 1  32 ASP OD2  O  19.866  -0.885   3.031 1.00 . B B .  32 ASP OD2  1 1 
        5 16467 2 1  33 VAL C    C  21.696   0.569  -1.752 1.00 . B B .  33 VAL C    1 1 
        5 16468 2 1  33 VAL CA   C  20.824  -0.428  -0.991 1.00 . B B .  33 VAL CA   1 1 
        5 16469 2 1  33 VAL CB   C  20.227  -1.439  -1.998 1.00 . B B .  33 VAL CB   1 1 
        5 16470 2 1  33 VAL CG1  C  21.324  -2.114  -2.812 1.00 . B B .  33 VAL CG1  1 1 
        5 16471 2 1  33 VAL CG2  C  19.380  -2.477  -1.277 1.00 . B B .  33 VAL CG2  1 1 
        5 16472 2 1  33 VAL H    H  18.839   0.029  -0.416 1.00 . B B .  33 VAL H    1 1 
        5 16473 2 1  33 VAL HA   H  21.442  -0.971  -0.291 1.00 . B B .  33 VAL HA   1 1 
        5 16474 2 1  33 VAL HB   H  19.588  -0.898  -2.680 1.00 . B B .  33 VAL HB   1 1 
        5 16475 2 1  33 VAL HG11 H  22.015  -2.612  -2.148 1.00 . B B .  33 VAL HG11 1 1 
        5 16476 2 1  33 VAL HG12 H  21.855  -1.370  -3.386 1.00 . B B .  33 VAL HG12 1 1 
        5 16477 2 1  33 VAL HG13 H  20.884  -2.838  -3.481 1.00 . B B .  33 VAL HG13 1 1 
        5 16478 2 1  33 VAL HG21 H  18.521  -1.996  -0.833 1.00 . B B .  33 VAL HG21 1 1 
        5 16479 2 1  33 VAL HG22 H  19.969  -2.948  -0.505 1.00 . B B .  33 VAL HG22 1 1 
        5 16480 2 1  33 VAL HG23 H  19.049  -3.224  -1.982 1.00 . B B .  33 VAL HG23 1 1 
        5 16481 2 1  33 VAL N    N  19.777   0.253  -0.237 1.00 . B B .  33 VAL N    1 1 
        5 16482 2 1  33 VAL O    O  22.925   0.538  -1.656 1.00 . B B .  33 VAL O    1 1 
        5 16483 2 1  34 VAL C    C  22.497   3.468  -2.401 1.00 . B B .  34 VAL C    1 1 
        5 16484 2 1  34 VAL CA   C  21.753   2.461  -3.280 1.00 . B B .  34 VAL CA   1 1 
        5 16485 2 1  34 VAL CB   C  20.789   3.217  -4.218 1.00 . B B .  34 VAL CB   1 1 
        5 16486 2 1  34 VAL CG1  C  21.538   4.259  -5.042 1.00 . B B .  34 VAL CG1  1 1 
        5 16487 2 1  34 VAL CG2  C  20.061   2.243  -5.135 1.00 . B B .  34 VAL CG2  1 1 
        5 16488 2 1  34 VAL H    H  20.066   1.444  -2.501 1.00 . B B .  34 VAL H    1 1 
        5 16489 2 1  34 VAL HA   H  22.474   1.940  -3.897 1.00 . B B .  34 VAL HA   1 1 
        5 16490 2 1  34 VAL HB   H  20.055   3.727  -3.611 1.00 . B B .  34 VAL HB   1 1 
        5 16491 2 1  34 VAL HG11 H  22.340   3.781  -5.587 1.00 . B B .  34 VAL HG11 1 1 
        5 16492 2 1  34 VAL HG12 H  21.948   5.013  -4.386 1.00 . B B .  34 VAL HG12 1 1 
        5 16493 2 1  34 VAL HG13 H  20.853   4.723  -5.737 1.00 . B B .  34 VAL HG13 1 1 
        5 16494 2 1  34 VAL HG21 H  19.352   2.784  -5.746 1.00 . B B .  34 VAL HG21 1 1 
        5 16495 2 1  34 VAL HG22 H  19.539   1.509  -4.539 1.00 . B B .  34 VAL HG22 1 1 
        5 16496 2 1  34 VAL HG23 H  20.779   1.746  -5.771 1.00 . B B .  34 VAL HG23 1 1 
        5 16497 2 1  34 VAL N    N  21.048   1.461  -2.486 1.00 . B B .  34 VAL N    1 1 
        5 16498 2 1  34 VAL O    O  23.670   3.765  -2.637 1.00 . B B .  34 VAL O    1 1 
        5 16499 2 1  35 LYS C    C  23.667   4.458   0.196 1.00 . B B .  35 LYS C    1 1 
        5 16500 2 1  35 LYS CA   C  22.396   4.967  -0.475 1.00 . B B .  35 LYS CA   1 1 
        5 16501 2 1  35 LYS CB   C  21.370   5.363   0.588 1.00 . B B .  35 LYS CB   1 1 
        5 16502 2 1  35 LYS CD   C  20.676   7.051   2.325 1.00 . B B .  35 LYS CD   1 1 
        5 16503 2 1  35 LYS CE   C  20.301   6.097   3.448 1.00 . B B .  35 LYS CE   1 1 
        5 16504 2 1  35 LYS CG   C  21.818   6.516   1.477 1.00 . B B .  35 LYS CG   1 1 
        5 16505 2 1  35 LYS H    H  20.895   3.665  -1.224 1.00 . B B .  35 LYS H    1 1 
        5 16506 2 1  35 LYS HA   H  22.643   5.839  -1.061 1.00 . B B .  35 LYS HA   1 1 
        5 16507 2 1  35 LYS HB2  H  20.455   5.650   0.096 1.00 . B B .  35 LYS HB2  1 1 
        5 16508 2 1  35 LYS HB3  H  21.176   4.507   1.220 1.00 . B B .  35 LYS HB3  1 1 
        5 16509 2 1  35 LYS HD2  H  20.973   7.994   2.759 1.00 . B B .  35 LYS HD2  1 1 
        5 16510 2 1  35 LYS HD3  H  19.811   7.202   1.694 1.00 . B B .  35 LYS HD3  1 1 
        5 16511 2 1  35 LYS HE2  H  19.338   6.385   3.840 1.00 . B B .  35 LYS HE2  1 1 
        5 16512 2 1  35 LYS HE3  H  20.242   5.095   3.048 1.00 . B B .  35 LYS HE3  1 1 
        5 16513 2 1  35 LYS HG2  H  22.604   6.171   2.131 1.00 . B B .  35 LYS HG2  1 1 
        5 16514 2 1  35 LYS HG3  H  22.192   7.314   0.851 1.00 . B B .  35 LYS HG3  1 1 
        5 16515 2 1  35 LYS HZ1  H  21.699   7.075   4.655 1.00 . B B .  35 LYS HZ1  1 1 
        5 16516 2 1  35 LYS HZ2  H  22.070   5.446   4.358 1.00 . B B .  35 LYS HZ2  1 1 
        5 16517 2 1  35 LYS HZ3  H  20.840   5.857   5.450 1.00 . B B .  35 LYS HZ3  1 1 
        5 16518 2 1  35 LYS N    N  21.816   3.972  -1.378 1.00 . B B .  35 LYS N    1 1 
        5 16519 2 1  35 LYS NZ   N  21.296   6.121   4.554 1.00 . B B .  35 LYS NZ   1 1 
        5 16520 2 1  35 LYS O    O  24.688   5.146   0.206 1.00 . B B .  35 LYS O    1 1 
        5 16521 2 1  36 GLU C    C  25.860   2.271   0.429 1.00 . B B .  36 GLU C    1 1 
        5 16522 2 1  36 GLU CA   C  24.772   2.684   1.417 1.00 . B B .  36 GLU CA   1 1 
        5 16523 2 1  36 GLU CB   C  24.365   1.487   2.275 1.00 . B B .  36 GLU CB   1 1 
        5 16524 2 1  36 GLU CD   C  23.732   3.153   4.073 1.00 . B B .  36 GLU CD   1 1 
        5 16525 2 1  36 GLU CG   C  23.396   1.843   3.387 1.00 . B B .  36 GLU CG   1 1 
        5 16526 2 1  36 GLU H    H  22.783   2.730   0.684 1.00 . B B .  36 GLU H    1 1 
        5 16527 2 1  36 GLU HA   H  25.171   3.451   2.066 1.00 . B B .  36 GLU HA   1 1 
        5 16528 2 1  36 GLU HB2  H  23.896   0.748   1.642 1.00 . B B .  36 GLU HB2  1 1 
        5 16529 2 1  36 GLU HB3  H  25.252   1.059   2.720 1.00 . B B .  36 GLU HB3  1 1 
        5 16530 2 1  36 GLU HG2  H  22.403   1.920   2.972 1.00 . B B .  36 GLU HG2  1 1 
        5 16531 2 1  36 GLU HG3  H  23.414   1.056   4.124 1.00 . B B .  36 GLU HG3  1 1 
        5 16532 2 1  36 GLU N    N  23.615   3.250   0.739 1.00 . B B .  36 GLU N    1 1 
        5 16533 2 1  36 GLU O    O  27.036   2.221   0.784 1.00 . B B .  36 GLU O    1 1 
        5 16534 2 1  36 GLU OE1  O  24.874   3.304   4.558 1.00 . B B .  36 GLU OE1  1 1 
        5 16535 2 1  36 GLU OE2  O  22.851   4.033   4.145 1.00 . B B .  36 GLU OE2  1 1 
        5 16536 2 1  37 SER C    C  27.419   2.676  -2.140 1.00 . B B .  37 SER C    1 1 
        5 16537 2 1  37 SER CA   C  26.412   1.587  -1.851 1.00 . B B .  37 SER CA   1 1 
        5 16538 2 1  37 SER CB   C  25.653   1.159  -3.132 1.00 . B B .  37 SER CB   1 1 
        5 16539 2 1  37 SER H    H  24.515   2.087  -1.038 1.00 . B B .  37 SER H    1 1 
        5 16540 2 1  37 SER HA   H  26.981   0.717  -1.474 1.00 . B B .  37 SER HA   1 1 
        5 16541 2 1  37 SER HB2  H  26.368   0.739  -3.867 1.00 . B B .  37 SER HB2  1 1 
        5 16542 2 1  37 SER HB3  H  24.945   0.335  -2.920 1.00 . B B .  37 SER HB3  1 1 
        5 16543 2 1  37 SER HG   H  24.288   2.548  -3.132 1.00 . B B .  37 SER HG   1 1 
        5 16544 2 1  37 SER N    N  25.479   2.002  -0.808 1.00 . B B .  37 SER N    1 1 
        5 16545 2 1  37 SER O    O  28.580   2.392  -2.472 1.00 . B B .  37 SER O    1 1 
        5 16546 2 1  37 SER OG   O  24.954   2.243  -3.753 1.00 . B B .  37 SER OG   1 1 
        5 16547 2 1  38 VAL C    C  28.493   5.611  -1.101 1.00 . B B .  38 VAL C    1 1 
        5 16548 2 1  38 VAL CA   C  27.850   5.059  -2.376 1.00 . B B .  38 VAL CA   1 1 
        5 16549 2 1  38 VAL CB   C  27.066   6.188  -3.092 1.00 . B B .  38 VAL CB   1 1 
        5 16550 2 1  38 VAL CG1  C  28.008   7.240  -3.664 1.00 . B B .  38 VAL CG1  1 1 
        5 16551 2 1  38 VAL CG2  C  26.185   5.614  -4.192 1.00 . B B .  38 VAL CG2  1 1 
        5 16552 2 1  38 VAL H    H  26.053   4.086  -1.814 1.00 . B B .  38 VAL H    1 1 
        5 16553 2 1  38 VAL HA   H  28.631   4.716  -3.038 1.00 . B B .  38 VAL HA   1 1 
        5 16554 2 1  38 VAL HB   H  26.425   6.668  -2.368 1.00 . B B .  38 VAL HB   1 1 
        5 16555 2 1  38 VAL HG11 H  28.362   7.875  -2.868 1.00 . B B .  38 VAL HG11 1 1 
        5 16556 2 1  38 VAL HG12 H  27.481   7.835  -4.396 1.00 . B B .  38 VAL HG12 1 1 
        5 16557 2 1  38 VAL HG13 H  28.849   6.752  -4.132 1.00 . B B .  38 VAL HG13 1 1 
        5 16558 2 1  38 VAL HG21 H  26.799   5.073  -4.897 1.00 . B B .  38 VAL HG21 1 1 
        5 16559 2 1  38 VAL HG22 H  25.680   6.422  -4.703 1.00 . B B .  38 VAL HG22 1 1 
        5 16560 2 1  38 VAL HG23 H  25.453   4.947  -3.762 1.00 . B B .  38 VAL HG23 1 1 
        5 16561 2 1  38 VAL N    N  26.984   3.924  -2.080 1.00 . B B .  38 VAL N    1 1 
        5 16562 2 1  38 VAL O    O  29.494   6.332  -1.157 1.00 . B B .  38 VAL O    1 1 
        5 16563 2 1  39 ASN C    C  29.787   5.092   1.684 1.00 . B B .  39 ASN C    1 1 
        5 16564 2 1  39 ASN CA   C  28.430   5.716   1.334 1.00 . B B .  39 ASN CA   1 1 
        5 16565 2 1  39 ASN CB   C  27.403   5.401   2.423 1.00 . B B .  39 ASN CB   1 1 
        5 16566 2 1  39 ASN CG   C  27.830   5.871   3.800 1.00 . B B .  39 ASN CG   1 1 
        5 16567 2 1  39 ASN H    H  27.161   4.644   0.026 1.00 . B B .  39 ASN H    1 1 
        5 16568 2 1  39 ASN HA   H  28.551   6.785   1.270 1.00 . B B .  39 ASN HA   1 1 
        5 16569 2 1  39 ASN HB2  H  26.469   5.888   2.176 1.00 . B B .  39 ASN HB2  1 1 
        5 16570 2 1  39 ASN HB3  H  27.245   4.334   2.460 1.00 . B B .  39 ASN HB3  1 1 
        5 16571 2 1  39 ASN HD21 H  26.715   4.458   4.642 1.00 . B B .  39 ASN HD21 1 1 
        5 16572 2 1  39 ASN HD22 H  27.578   5.490   5.730 1.00 . B B .  39 ASN HD22 1 1 
        5 16573 2 1  39 ASN N    N  27.934   5.249   0.043 1.00 . B B .  39 ASN N    1 1 
        5 16574 2 1  39 ASN ND2  N  27.328   5.206   4.828 1.00 . B B .  39 ASN ND2  1 1 
        5 16575 2 1  39 ASN O    O  29.855   3.999   2.251 1.00 . B B .  39 ASN O    1 1 
        5 16576 2 1  39 ASN OD1  O  28.599   6.825   3.939 1.00 . B B .  39 ASN OD1  1 1 
        5 16577 2 1  40 GLU C    C  33.034   6.452   2.225 1.00 . B B .  40 GLU C    1 1 
        5 16578 2 1  40 GLU CA   C  32.219   5.325   1.600 1.00 . B B .  40 GLU CA   1 1 
        5 16579 2 1  40 GLU CB   C  32.894   4.831   0.315 1.00 . B B .  40 GLU CB   1 1 
        5 16580 2 1  40 GLU CD   C  32.835   3.213  -1.630 1.00 . B B .  40 GLU CD   1 1 
        5 16581 2 1  40 GLU CG   C  32.141   3.701  -0.376 1.00 . B B .  40 GLU CG   1 1 
        5 16582 2 1  40 GLU H    H  30.736   6.637   0.853 1.00 . B B .  40 GLU H    1 1 
        5 16583 2 1  40 GLU HA   H  32.152   4.508   2.304 1.00 . B B .  40 GLU HA   1 1 
        5 16584 2 1  40 GLU HB2  H  32.976   5.655  -0.377 1.00 . B B .  40 GLU HB2  1 1 
        5 16585 2 1  40 GLU HB3  H  33.888   4.476   0.557 1.00 . B B .  40 GLU HB3  1 1 
        5 16586 2 1  40 GLU HG2  H  32.051   2.876   0.312 1.00 . B B .  40 GLU HG2  1 1 
        5 16587 2 1  40 GLU HG3  H  31.158   4.056  -0.643 1.00 . B B .  40 GLU HG3  1 1 
        5 16588 2 1  40 GLU N    N  30.861   5.790   1.323 1.00 . B B .  40 GLU N    1 1 
        5 16589 2 1  40 GLU O    O  33.578   6.312   3.323 1.00 . B B .  40 GLU O    1 1 
        5 16590 2 1  40 GLU OE1  O  33.332   4.055  -2.407 1.00 . B B .  40 GLU OE1  1 1 
        5 16591 2 1  40 GLU OE2  O  32.883   1.981  -1.843 1.00 . B B .  40 GLU OE2  1 1 
        5 16592 2 1  41 LEU C    C  32.836   9.828   2.382 1.00 . B B .  41 LEU C    1 1 
        5 16593 2 1  41 LEU CA   C  33.834   8.742   1.993 1.00 . B B .  41 LEU CA   1 1 
        5 16594 2 1  41 LEU CB   C  34.789   9.267   0.912 1.00 . B B .  41 LEU CB   1 1 
        5 16595 2 1  41 LEU CD1  C  35.542   7.846  -1.021 1.00 . B B .  41 LEU CD1  1 1 
        5 16596 2 1  41 LEU CD2  C  37.229   8.860   0.521 1.00 . B B .  41 LEU CD2  1 1 
        5 16597 2 1  41 LEU CG   C  35.834   8.266   0.415 1.00 . B B .  41 LEU CG   1 1 
        5 16598 2 1  41 LEU H    H  32.674   7.608   0.641 1.00 . B B .  41 LEU H    1 1 
        5 16599 2 1  41 LEU HA   H  34.402   8.453   2.863 1.00 . B B .  41 LEU HA   1 1 
        5 16600 2 1  41 LEU HB2  H  34.197   9.588   0.066 1.00 . B B .  41 LEU HB2  1 1 
        5 16601 2 1  41 LEU HB3  H  35.308  10.126   1.311 1.00 . B B .  41 LEU HB3  1 1 
        5 16602 2 1  41 LEU HD11 H  34.548   7.432  -1.079 1.00 . B B .  41 LEU HD11 1 1 
        5 16603 2 1  41 LEU HD12 H  36.260   7.100  -1.328 1.00 . B B .  41 LEU HD12 1 1 
        5 16604 2 1  41 LEU HD13 H  35.615   8.705  -1.670 1.00 . B B .  41 LEU HD13 1 1 
        5 16605 2 1  41 LEU HD21 H  37.426   9.135   1.547 1.00 . B B .  41 LEU HD21 1 1 
        5 16606 2 1  41 LEU HD22 H  37.294   9.738  -0.105 1.00 . B B .  41 LEU HD22 1 1 
        5 16607 2 1  41 LEU HD23 H  37.957   8.129   0.194 1.00 . B B .  41 LEU HD23 1 1 
        5 16608 2 1  41 LEU HG   H  35.800   7.379   1.032 1.00 . B B .  41 LEU HG   1 1 
        5 16609 2 1  41 LEU N    N  33.112   7.570   1.515 1.00 . B B .  41 LEU N    1 1 
        5 16610 2 1  41 LEU O    O  32.188  10.425   1.522 1.00 . B B .  41 LEU O    1 1 
        5 16611 2 1  42 SER C    C  32.463  12.121   5.019 1.00 . B B .  42 SER C    1 1 
        5 16612 2 1  42 SER CA   C  31.762  11.063   4.172 1.00 . B B .  42 SER CA   1 1 
        5 16613 2 1  42 SER CB   C  30.671  10.375   4.985 1.00 . B B .  42 SER CB   1 1 
        5 16614 2 1  42 SER H    H  33.241   9.561   4.319 1.00 . B B .  42 SER H    1 1 
        5 16615 2 1  42 SER HA   H  31.311  11.544   3.317 1.00 . B B .  42 SER HA   1 1 
        5 16616 2 1  42 SER HB2  H  30.925  10.426   6.034 1.00 . B B .  42 SER HB2  1 1 
        5 16617 2 1  42 SER HB3  H  29.728  10.874   4.818 1.00 . B B .  42 SER HB3  1 1 
        5 16618 2 1  42 SER HG   H  29.929   8.936   3.871 1.00 . B B .  42 SER HG   1 1 
        5 16619 2 1  42 SER N    N  32.699  10.067   3.678 1.00 . B B .  42 SER N    1 1 
        5 16620 2 1  42 SER O    O  32.599  13.269   4.602 1.00 . B B .  42 SER O    1 1 
        5 16621 2 1  42 SER OG   O  30.540   9.012   4.612 1.00 . B B .  42 SER OG   1 1 
        5 16622 2 1  43 GLU C    C  34.991  13.005   6.571 1.00 . B B .  43 GLU C    1 1 
        5 16623 2 1  43 GLU CA   C  33.598  12.669   7.091 1.00 . B B .  43 GLU CA   1 1 
        5 16624 2 1  43 GLU CB   C  33.676  12.113   8.506 1.00 . B B .  43 GLU CB   1 1 
        5 16625 2 1  43 GLU CD   C  32.460  11.675  10.672 1.00 . B B .  43 GLU CD   1 1 
        5 16626 2 1  43 GLU CG   C  32.380  12.263   9.279 1.00 . B B .  43 GLU CG   1 1 
        5 16627 2 1  43 GLU H    H  32.809  10.797   6.483 1.00 . B B .  43 GLU H    1 1 
        5 16628 2 1  43 GLU HA   H  33.012  13.577   7.107 1.00 . B B .  43 GLU HA   1 1 
        5 16629 2 1  43 GLU HB2  H  33.921  11.064   8.453 1.00 . B B .  43 GLU HB2  1 1 
        5 16630 2 1  43 GLU HB3  H  34.457  12.632   9.042 1.00 . B B .  43 GLU HB3  1 1 
        5 16631 2 1  43 GLU HG2  H  32.143  13.314   9.363 1.00 . B B .  43 GLU HG2  1 1 
        5 16632 2 1  43 GLU HG3  H  31.593  11.761   8.737 1.00 . B B .  43 GLU HG3  1 1 
        5 16633 2 1  43 GLU N    N  32.922  11.732   6.203 1.00 . B B .  43 GLU N    1 1 
        5 16634 2 1  43 GLU O    O  35.630  13.945   7.041 1.00 . B B .  43 GLU O    1 1 
        5 16635 2 1  43 GLU OE1  O  33.283  12.152  11.478 1.00 . B B .  43 GLU OE1  1 1 
        5 16636 2 1  43 GLU OE2  O  31.705  10.729  10.961 1.00 . B B .  43 GLU OE2  1 1 
        5 16637 2 1  44 LYS C    C  36.728  13.708   4.088 1.00 . B B .  44 LYS C    1 1 
        5 16638 2 1  44 LYS CA   C  36.753  12.462   4.973 1.00 . B B .  44 LYS CA   1 1 
        5 16639 2 1  44 LYS CB   C  37.189  11.241   4.151 1.00 . B B .  44 LYS CB   1 1 
        5 16640 2 1  44 LYS CD   C  38.985  10.386   5.714 1.00 . B B .  44 LYS CD   1 1 
        5 16641 2 1  44 LYS CE   C  39.499   9.175   6.485 1.00 . B B .  44 LYS CE   1 1 
        5 16642 2 1  44 LYS CG   C  37.687  10.067   4.990 1.00 . B B .  44 LYS CG   1 1 
        5 16643 2 1  44 LYS H    H  34.899  11.482   5.277 1.00 . B B .  44 LYS H    1 1 
        5 16644 2 1  44 LYS HA   H  37.464  12.620   5.771 1.00 . B B .  44 LYS HA   1 1 
        5 16645 2 1  44 LYS HB2  H  36.353  10.902   3.562 1.00 . B B .  44 LYS HB2  1 1 
        5 16646 2 1  44 LYS HB3  H  37.987  11.540   3.489 1.00 . B B .  44 LYS HB3  1 1 
        5 16647 2 1  44 LYS HD2  H  39.728  10.678   4.991 1.00 . B B .  44 LYS HD2  1 1 
        5 16648 2 1  44 LYS HD3  H  38.810  11.194   6.408 1.00 . B B .  44 LYS HD3  1 1 
        5 16649 2 1  44 LYS HE2  H  38.687   8.751   7.055 1.00 . B B .  44 LYS HE2  1 1 
        5 16650 2 1  44 LYS HE3  H  39.861   8.446   5.776 1.00 . B B .  44 LYS HE3  1 1 
        5 16651 2 1  44 LYS HG2  H  36.934   9.818   5.722 1.00 . B B .  44 LYS HG2  1 1 
        5 16652 2 1  44 LYS HG3  H  37.848   9.217   4.341 1.00 . B B .  44 LYS HG3  1 1 
        5 16653 2 1  44 LYS HZ1  H  40.594   8.906   8.234 1.00 . B B .  44 LYS HZ1  1 1 
        5 16654 2 1  44 LYS HZ2  H  40.488  10.515   7.738 1.00 . B B .  44 LYS HZ2  1 1 
        5 16655 2 1  44 LYS HZ3  H  41.514   9.450   6.927 1.00 . B B .  44 LYS HZ3  1 1 
        5 16656 2 1  44 LYS N    N  35.448  12.232   5.590 1.00 . B B .  44 LYS N    1 1 
        5 16657 2 1  44 LYS NZ   N  40.602   9.537   7.408 1.00 . B B .  44 LYS NZ   1 1 
        5 16658 2 1  44 LYS O    O  37.743  14.075   3.515 1.00 . B B .  44 LYS O    1 1 
        5 16659 2 1  45 ALA C    C  36.369  16.647   3.662 1.00 . B B .  45 ALA C    1 1 
        5 16660 2 1  45 ALA CA   C  35.418  15.559   3.166 1.00 . B B .  45 ALA CA   1 1 
        5 16661 2 1  45 ALA CB   C  33.980  16.053   3.224 1.00 . B B .  45 ALA CB   1 1 
        5 16662 2 1  45 ALA H    H  34.760  13.957   4.387 1.00 . B B .  45 ALA H    1 1 
        5 16663 2 1  45 ALA HA   H  35.657  15.328   2.142 1.00 . B B .  45 ALA HA   1 1 
        5 16664 2 1  45 ALA HB1  H  33.930  17.068   2.869 1.00 . B B .  45 ALA HB1  1 1 
        5 16665 2 1  45 ALA HB2  H  33.623  16.005   4.238 1.00 . B B .  45 ALA HB2  1 1 
        5 16666 2 1  45 ALA HB3  H  33.361  15.424   2.596 1.00 . B B .  45 ALA HB3  1 1 
        5 16667 2 1  45 ALA N    N  35.560  14.338   3.958 1.00 . B B .  45 ALA N    1 1 
        5 16668 2 1  45 ALA O    O  36.957  17.389   2.872 1.00 . B B .  45 ALA O    1 1 
        5 16669 2 1  46 LYS C    C  38.852  17.499   5.280 1.00 . B B .  46 LYS C    1 1 
        5 16670 2 1  46 LYS CA   C  37.378  17.696   5.604 1.00 . B B .  46 LYS CA   1 1 
        5 16671 2 1  46 LYS CB   C  37.201  17.659   7.117 1.00 . B B .  46 LYS CB   1 1 
        5 16672 2 1  46 LYS CD   C  35.785  19.732   7.323 1.00 . B B .  46 LYS CD   1 1 
        5 16673 2 1  46 LYS CE   C  34.367  20.244   7.567 1.00 . B B .  46 LYS CE   1 1 
        5 16674 2 1  46 LYS CG   C  35.885  18.236   7.611 1.00 . B B .  46 LYS CG   1 1 
        5 16675 2 1  46 LYS H    H  36.018  16.073   5.532 1.00 . B B .  46 LYS H    1 1 
        5 16676 2 1  46 LYS HA   H  37.080  18.663   5.233 1.00 . B B .  46 LYS HA   1 1 
        5 16677 2 1  46 LYS HB2  H  37.272  16.632   7.453 1.00 . B B .  46 LYS HB2  1 1 
        5 16678 2 1  46 LYS HB3  H  38.006  18.226   7.557 1.00 . B B .  46 LYS HB3  1 1 
        5 16679 2 1  46 LYS HD2  H  36.471  20.254   7.977 1.00 . B B .  46 LYS HD2  1 1 
        5 16680 2 1  46 LYS HD3  H  36.059  19.910   6.298 1.00 . B B .  46 LYS HD3  1 1 
        5 16681 2 1  46 LYS HE2  H  33.707  19.762   6.869 1.00 . B B .  46 LYS HE2  1 1 
        5 16682 2 1  46 LYS HE3  H  34.084  19.971   8.572 1.00 . B B .  46 LYS HE3  1 1 
        5 16683 2 1  46 LYS HG2  H  35.071  17.723   7.120 1.00 . B B .  46 LYS HG2  1 1 
        5 16684 2 1  46 LYS HG3  H  35.817  18.077   8.680 1.00 . B B .  46 LYS HG3  1 1 
        5 16685 2 1  46 LYS HZ1  H  34.888  22.225   8.037 1.00 . B B .  46 LYS HZ1  1 1 
        5 16686 2 1  46 LYS HZ2  H  33.255  22.004   7.669 1.00 . B B .  46 LYS HZ2  1 1 
        5 16687 2 1  46 LYS HZ3  H  34.404  22.012   6.433 1.00 . B B .  46 LYS HZ3  1 1 
        5 16688 2 1  46 LYS N    N  36.516  16.706   4.968 1.00 . B B .  46 LYS N    1 1 
        5 16689 2 1  46 LYS NZ   N  34.223  21.722   7.416 1.00 . B B .  46 LYS NZ   1 1 
        5 16690 2 1  46 LYS O    O  39.593  18.474   5.151 1.00 . B B .  46 LYS O    1 1 
        5 16691 2 1  47 THR C    C  41.000  15.898   3.417 1.00 . B B .  47 THR C    1 1 
        5 16692 2 1  47 THR CA   C  40.693  15.955   4.910 1.00 . B B .  47 THR CA   1 1 
        5 16693 2 1  47 THR CB   C  41.063  14.628   5.584 1.00 . B B .  47 THR CB   1 1 
        5 16694 2 1  47 THR CG2  C  42.062  14.853   6.697 1.00 . B B .  47 THR CG2  1 1 
        5 16695 2 1  47 THR H    H  38.645  15.502   5.259 1.00 . B B .  47 THR H    1 1 
        5 16696 2 1  47 THR HA   H  41.292  16.742   5.354 1.00 . B B .  47 THR HA   1 1 
        5 16697 2 1  47 THR HB   H  41.488  13.968   4.850 1.00 . B B .  47 THR HB   1 1 
        5 16698 2 1  47 THR HG1  H  39.971  13.964   7.094 1.00 . B B .  47 THR HG1  1 1 
        5 16699 2 1  47 THR HG21 H  42.913  15.381   6.311 1.00 . B B .  47 THR HG21 1 1 
        5 16700 2 1  47 THR HG22 H  42.376  13.903   7.098 1.00 . B B .  47 THR HG22 1 1 
        5 16701 2 1  47 THR HG23 H  41.595  15.437   7.478 1.00 . B B .  47 THR HG23 1 1 
        5 16702 2 1  47 THR N    N  39.285  16.249   5.174 1.00 . B B .  47 THR N    1 1 
        5 16703 2 1  47 THR O    O  41.926  16.560   2.935 1.00 . B B .  47 THR O    1 1 
        5 16704 2 1  47 THR OG1  O  39.879  14.032   6.137 1.00 . B B .  47 THR OG1  1 1 
        5 16705 2 1  48 ASP C    C  39.512  15.911   0.484 1.00 . B B .  48 ASP C    1 1 
        5 16706 2 1  48 ASP CA   C  40.404  14.948   1.260 1.00 . B B .  48 ASP CA   1 1 
        5 16707 2 1  48 ASP CB   C  40.096  13.501   0.864 1.00 . B B .  48 ASP CB   1 1 
        5 16708 2 1  48 ASP CG   C  39.897  13.327  -0.632 1.00 . B B .  48 ASP CG   1 1 
        5 16709 2 1  48 ASP H    H  39.488  14.626   3.141 1.00 . B B .  48 ASP H    1 1 
        5 16710 2 1  48 ASP HA   H  41.436  15.160   1.031 1.00 . B B .  48 ASP HA   1 1 
        5 16711 2 1  48 ASP HB2  H  40.916  12.868   1.177 1.00 . B B .  48 ASP HB2  1 1 
        5 16712 2 1  48 ASP HB3  H  39.195  13.186   1.368 1.00 . B B .  48 ASP HB3  1 1 
        5 16713 2 1  48 ASP N    N  40.223  15.113   2.694 1.00 . B B .  48 ASP N    1 1 
        5 16714 2 1  48 ASP O    O  38.313  16.003   0.740 1.00 . B B .  48 ASP O    1 1 
        5 16715 2 1  48 ASP OD1  O  40.867  13.511  -1.397 1.00 . B B .  48 ASP OD1  1 1 
        5 16716 2 1  48 ASP OD2  O  38.774  12.989  -1.048 1.00 . B B .  48 ASP OD2  1 1 
        5 16717 2 1  49 PRO C    C  38.357  16.981  -2.261 1.00 . B B .  49 PRO C    1 1 
        5 16718 2 1  49 PRO CA   C  39.367  17.613  -1.295 1.00 . B B .  49 PRO CA   1 1 
        5 16719 2 1  49 PRO CB   C  40.480  18.322  -2.070 1.00 . B B .  49 PRO CB   1 1 
        5 16720 2 1  49 PRO CD   C  41.516  16.553  -0.850 1.00 . B B .  49 PRO CD   1 1 
        5 16721 2 1  49 PRO CG   C  41.595  17.337  -2.127 1.00 . B B .  49 PRO CG   1 1 
        5 16722 2 1  49 PRO HA   H  38.853  18.331  -0.673 1.00 . B B .  49 PRO HA   1 1 
        5 16723 2 1  49 PRO HB2  H  40.128  18.579  -3.060 1.00 . B B .  49 PRO HB2  1 1 
        5 16724 2 1  49 PRO HB3  H  40.772  19.219  -1.544 1.00 . B B .  49 PRO HB3  1 1 
        5 16725 2 1  49 PRO HD2  H  41.811  15.526  -1.021 1.00 . B B .  49 PRO HD2  1 1 
        5 16726 2 1  49 PRO HD3  H  42.135  17.004  -0.091 1.00 . B B .  49 PRO HD3  1 1 
        5 16727 2 1  49 PRO HG2  H  41.464  16.683  -2.977 1.00 . B B .  49 PRO HG2  1 1 
        5 16728 2 1  49 PRO HG3  H  42.537  17.854  -2.191 1.00 . B B .  49 PRO HG3  1 1 
        5 16729 2 1  49 PRO N    N  40.091  16.634  -0.481 1.00 . B B .  49 PRO N    1 1 
        5 16730 2 1  49 PRO O    O  37.396  17.635  -2.675 1.00 . B B .  49 PRO O    1 1 
        5 16731 2 1  50 GLN C    C  36.366  14.640  -2.814 1.00 . B B .  50 GLN C    1 1 
        5 16732 2 1  50 GLN CA   C  37.657  15.032  -3.526 1.00 . B B .  50 GLN CA   1 1 
        5 16733 2 1  50 GLN CB   C  38.334  13.802  -4.133 1.00 . B B .  50 GLN CB   1 1 
        5 16734 2 1  50 GLN CD   C  40.295  12.938  -5.470 1.00 . B B .  50 GLN CD   1 1 
        5 16735 2 1  50 GLN CG   C  39.469  14.145  -5.084 1.00 . B B .  50 GLN CG   1 1 
        5 16736 2 1  50 GLN H    H  39.322  15.224  -2.224 1.00 . B B .  50 GLN H    1 1 
        5 16737 2 1  50 GLN HA   H  37.411  15.724  -4.316 1.00 . B B .  50 GLN HA   1 1 
        5 16738 2 1  50 GLN HB2  H  38.734  13.192  -3.338 1.00 . B B .  50 GLN HB2  1 1 
        5 16739 2 1  50 GLN HB3  H  37.599  13.232  -4.678 1.00 . B B .  50 GLN HB3  1 1 
        5 16740 2 1  50 GLN HE21 H  41.463  13.213  -3.890 1.00 . B B .  50 GLN HE21 1 1 
        5 16741 2 1  50 GLN HE22 H  41.865  11.872  -4.903 1.00 . B B .  50 GLN HE22 1 1 
        5 16742 2 1  50 GLN HG2  H  39.051  14.579  -5.980 1.00 . B B .  50 GLN HG2  1 1 
        5 16743 2 1  50 GLN HG3  H  40.115  14.867  -4.602 1.00 . B B .  50 GLN HG3  1 1 
        5 16744 2 1  50 GLN N    N  38.559  15.712  -2.606 1.00 . B B .  50 GLN N    1 1 
        5 16745 2 1  50 GLN NE2  N  41.306  12.642  -4.676 1.00 . B B .  50 GLN NE2  1 1 
        5 16746 2 1  50 GLN O    O  35.286  14.676  -3.399 1.00 . B B .  50 GLN O    1 1 
        5 16747 2 1  50 GLN OE1  O  40.022  12.270  -6.468 1.00 . B B .  50 GLN OE1  1 1 
        5 16748 2 1  51 ALA C    C  34.493  15.116  -0.468 1.00 . B B .  51 ALA C    1 1 
        5 16749 2 1  51 ALA CA   C  35.342  13.884  -0.751 1.00 . B B .  51 ALA CA   1 1 
        5 16750 2 1  51 ALA CB   C  35.794  13.217   0.539 1.00 . B B .  51 ALA CB   1 1 
        5 16751 2 1  51 ALA H    H  37.396  14.206  -1.155 1.00 . B B .  51 ALA H    1 1 
        5 16752 2 1  51 ALA HA   H  34.756  13.172  -1.316 1.00 . B B .  51 ALA HA   1 1 
        5 16753 2 1  51 ALA HB1  H  36.259  12.271   0.312 1.00 . B B .  51 ALA HB1  1 1 
        5 16754 2 1  51 ALA HB2  H  34.938  13.051   1.178 1.00 . B B .  51 ALA HB2  1 1 
        5 16755 2 1  51 ALA HB3  H  36.504  13.854   1.045 1.00 . B B .  51 ALA HB3  1 1 
        5 16756 2 1  51 ALA N    N  36.493  14.258  -1.554 1.00 . B B .  51 ALA N    1 1 
        5 16757 2 1  51 ALA O    O  33.263  15.050  -0.469 1.00 . B B .  51 ALA O    1 1 
        5 16758 2 1  52 ALA C    C  33.631  17.916  -1.170 1.00 . B B .  52 ALA C    1 1 
        5 16759 2 1  52 ALA CA   C  34.489  17.513   0.019 1.00 . B B .  52 ALA CA   1 1 
        5 16760 2 1  52 ALA CB   C  35.503  18.603   0.332 1.00 . B B .  52 ALA CB   1 1 
        5 16761 2 1  52 ALA H    H  36.148  16.223  -0.247 1.00 . B B .  52 ALA H    1 1 
        5 16762 2 1  52 ALA HA   H  33.853  17.382   0.882 1.00 . B B .  52 ALA HA   1 1 
        5 16763 2 1  52 ALA HB1  H  36.188  18.704  -0.500 1.00 . B B .  52 ALA HB1  1 1 
        5 16764 2 1  52 ALA HB2  H  36.054  18.340   1.224 1.00 . B B .  52 ALA HB2  1 1 
        5 16765 2 1  52 ALA HB3  H  34.989  19.537   0.486 1.00 . B B .  52 ALA HB3  1 1 
        5 16766 2 1  52 ALA N    N  35.165  16.247  -0.246 1.00 . B B .  52 ALA N    1 1 
        5 16767 2 1  52 ALA O    O  32.594  18.554  -1.017 1.00 . B B .  52 ALA O    1 1 
        5 16768 2 1  53 GLU C    C  32.016  17.082  -3.619 1.00 . B B .  53 GLU C    1 1 
        5 16769 2 1  53 GLU CA   C  33.356  17.822  -3.587 1.00 . B B .  53 GLU CA   1 1 
        5 16770 2 1  53 GLU CB   C  34.237  17.443  -4.784 1.00 . B B .  53 GLU CB   1 1 
        5 16771 2 1  53 GLU CD   C  34.362  15.653  -6.548 1.00 . B B .  53 GLU CD   1 1 
        5 16772 2 1  53 GLU CG   C  33.515  16.739  -5.921 1.00 . B B .  53 GLU CG   1 1 
        5 16773 2 1  53 GLU H    H  34.916  17.027  -2.407 1.00 . B B .  53 GLU H    1 1 
        5 16774 2 1  53 GLU HA   H  33.168  18.886  -3.611 1.00 . B B .  53 GLU HA   1 1 
        5 16775 2 1  53 GLU HB2  H  34.683  18.343  -5.180 1.00 . B B .  53 GLU HB2  1 1 
        5 16776 2 1  53 GLU HB3  H  35.026  16.793  -4.433 1.00 . B B .  53 GLU HB3  1 1 
        5 16777 2 1  53 GLU HG2  H  32.609  16.293  -5.538 1.00 . B B .  53 GLU HG2  1 1 
        5 16778 2 1  53 GLU HG3  H  33.266  17.466  -6.680 1.00 . B B .  53 GLU HG3  1 1 
        5 16779 2 1  53 GLU N    N  34.072  17.525  -2.357 1.00 . B B .  53 GLU N    1 1 
        5 16780 2 1  53 GLU O    O  31.012  17.607  -4.102 1.00 . B B .  53 GLU O    1 1 
        5 16781 2 1  53 GLU OE1  O  35.293  15.986  -7.310 1.00 . B B .  53 GLU OE1  1 1 
        5 16782 2 1  53 GLU OE2  O  34.119  14.463  -6.264 1.00 . B B .  53 GLU OE2  1 1 
        5 16783 2 1  54 LYS C    C  29.899  15.509  -1.885 1.00 . B B .  54 LYS C    1 1 
        5 16784 2 1  54 LYS CA   C  30.800  15.063  -3.035 1.00 . B B .  54 LYS CA   1 1 
        5 16785 2 1  54 LYS CB   C  31.167  13.583  -2.892 1.00 . B B .  54 LYS CB   1 1 
        5 16786 2 1  54 LYS CD   C  32.680  11.743  -3.709 1.00 . B B .  54 LYS CD   1 1 
        5 16787 2 1  54 LYS CE   C  33.640  11.302  -4.809 1.00 . B B .  54 LYS CE   1 1 
        5 16788 2 1  54 LYS CG   C  31.982  13.048  -4.060 1.00 . B B .  54 LYS CG   1 1 
        5 16789 2 1  54 LYS H    H  32.836  15.517  -2.690 1.00 . B B .  54 LYS H    1 1 
        5 16790 2 1  54 LYS HA   H  30.274  15.207  -3.966 1.00 . B B .  54 LYS HA   1 1 
        5 16791 2 1  54 LYS HB2  H  31.743  13.453  -1.986 1.00 . B B .  54 LYS HB2  1 1 
        5 16792 2 1  54 LYS HB3  H  30.259  13.005  -2.816 1.00 . B B .  54 LYS HB3  1 1 
        5 16793 2 1  54 LYS HD2  H  33.240  11.883  -2.796 1.00 . B B .  54 LYS HD2  1 1 
        5 16794 2 1  54 LYS HD3  H  31.936  10.973  -3.561 1.00 . B B .  54 LYS HD3  1 1 
        5 16795 2 1  54 LYS HE2  H  34.029  10.323  -4.561 1.00 . B B .  54 LYS HE2  1 1 
        5 16796 2 1  54 LYS HE3  H  33.095  11.247  -5.737 1.00 . B B .  54 LYS HE3  1 1 
        5 16797 2 1  54 LYS HG2  H  31.324  12.876  -4.903 1.00 . B B .  54 LYS HG2  1 1 
        5 16798 2 1  54 LYS HG3  H  32.726  13.781  -4.332 1.00 . B B .  54 LYS HG3  1 1 
        5 16799 2 1  54 LYS HZ1  H  34.448  13.146  -5.395 1.00 . B B .  54 LYS HZ1  1 1 
        5 16800 2 1  54 LYS HZ2  H  35.507  11.837  -5.591 1.00 . B B .  54 LYS HZ2  1 1 
        5 16801 2 1  54 LYS HZ3  H  35.209  12.456  -4.046 1.00 . B B .  54 LYS HZ3  1 1 
        5 16802 2 1  54 LYS N    N  32.007  15.873  -3.076 1.00 . B B .  54 LYS N    1 1 
        5 16803 2 1  54 LYS NZ   N  34.780  12.250  -4.969 1.00 . B B .  54 LYS NZ   1 1 
        5 16804 2 1  54 LYS O    O  28.690  15.670  -2.057 1.00 . B B .  54 LYS O    1 1 
        5 16805 2 1  55 LEU C    C  29.229  17.598   0.282 1.00 . B B .  55 LEU C    1 1 
        5 16806 2 1  55 LEU CA   C  29.754  16.173   0.458 1.00 . B B .  55 LEU CA   1 1 
        5 16807 2 1  55 LEU CB   C  30.630  16.076   1.712 1.00 . B B .  55 LEU CB   1 1 
        5 16808 2 1  55 LEU CD1  C  29.184  14.638   3.185 1.00 . B B .  55 LEU CD1  1 1 
        5 16809 2 1  55 LEU CD2  C  30.751  13.557   1.571 1.00 . B B .  55 LEU CD2  1 1 
        5 16810 2 1  55 LEU CG   C  30.529  14.753   2.489 1.00 . B B .  55 LEU CG   1 1 
        5 16811 2 1  55 LEU H    H  31.473  15.611  -0.651 1.00 . B B .  55 LEU H    1 1 
        5 16812 2 1  55 LEU HA   H  28.911  15.509   0.568 1.00 . B B .  55 LEU HA   1 1 
        5 16813 2 1  55 LEU HB2  H  31.658  16.218   1.416 1.00 . B B .  55 LEU HB2  1 1 
        5 16814 2 1  55 LEU HB3  H  30.353  16.878   2.379 1.00 . B B .  55 LEU HB3  1 1 
        5 16815 2 1  55 LEU HD11 H  28.392  14.702   2.453 1.00 . B B .  55 LEU HD11 1 1 
        5 16816 2 1  55 LEU HD12 H  29.077  15.441   3.901 1.00 . B B .  55 LEU HD12 1 1 
        5 16817 2 1  55 LEU HD13 H  29.123  13.689   3.698 1.00 . B B .  55 LEU HD13 1 1 
        5 16818 2 1  55 LEU HD21 H  31.804  13.456   1.354 1.00 . B B .  55 LEU HD21 1 1 
        5 16819 2 1  55 LEU HD22 H  30.205  13.703   0.652 1.00 . B B .  55 LEU HD22 1 1 
        5 16820 2 1  55 LEU HD23 H  30.397  12.661   2.056 1.00 . B B .  55 LEU HD23 1 1 
        5 16821 2 1  55 LEU HG   H  31.295  14.733   3.251 1.00 . B B .  55 LEU HG   1 1 
        5 16822 2 1  55 LEU N    N  30.501  15.743  -0.723 1.00 . B B .  55 LEU N    1 1 
        5 16823 2 1  55 LEU O    O  28.333  18.039   1.004 1.00 . B B .  55 LEU O    1 1 
        5 16824 2 1  56 ASN C    C  27.929  19.719  -1.442 1.00 . B B .  56 ASN C    1 1 
        5 16825 2 1  56 ASN CA   C  29.389  19.672  -1.004 1.00 . B B .  56 ASN CA   1 1 
        5 16826 2 1  56 ASN CB   C  30.291  20.240  -2.109 1.00 . B B .  56 ASN CB   1 1 
        5 16827 2 1  56 ASN CG   C  29.959  21.674  -2.483 1.00 . B B .  56 ASN CG   1 1 
        5 16828 2 1  56 ASN H    H  30.499  17.888  -1.224 1.00 . B B .  56 ASN H    1 1 
        5 16829 2 1  56 ASN HA   H  29.506  20.264  -0.108 1.00 . B B .  56 ASN HA   1 1 
        5 16830 2 1  56 ASN HB2  H  31.315  20.208  -1.771 1.00 . B B .  56 ASN HB2  1 1 
        5 16831 2 1  56 ASN HB3  H  30.194  19.623  -2.991 1.00 . B B .  56 ASN HB3  1 1 
        5 16832 2 1  56 ASN HD21 H  31.382  22.350  -1.274 1.00 . B B .  56 ASN HD21 1 1 
        5 16833 2 1  56 ASN HD22 H  30.477  23.557  -2.116 1.00 . B B .  56 ASN HD22 1 1 
        5 16834 2 1  56 ASN N    N  29.786  18.300  -0.695 1.00 . B B .  56 ASN N    1 1 
        5 16835 2 1  56 ASN ND2  N  30.680  22.622  -1.901 1.00 . B B .  56 ASN ND2  1 1 
        5 16836 2 1  56 ASN O    O  27.283  20.764  -1.384 1.00 . B B .  56 ASN O    1 1 
        5 16837 2 1  56 ASN OD1  O  29.076  21.923  -3.306 1.00 . B B .  56 ASN OD1  1 1 
        5 16838 2 1  57 LYS C    C  25.229  17.558  -1.421 1.00 . B B .  57 LYS C    1 1 
        5 16839 2 1  57 LYS CA   C  26.041  18.478  -2.328 1.00 . B B .  57 LYS CA   1 1 
        5 16840 2 1  57 LYS CB   C  25.998  17.968  -3.768 1.00 . B B .  57 LYS CB   1 1 
        5 16841 2 1  57 LYS CD   C  25.084  20.001  -4.922 1.00 . B B .  57 LYS CD   1 1 
        5 16842 2 1  57 LYS CE   C  25.545  21.442  -5.050 1.00 . B B .  57 LYS CE   1 1 
        5 16843 2 1  57 LYS CG   C  26.262  19.049  -4.800 1.00 . B B .  57 LYS CG   1 1 
        5 16844 2 1  57 LYS H    H  27.980  17.773  -1.889 1.00 . B B .  57 LYS H    1 1 
        5 16845 2 1  57 LYS HA   H  25.611  19.466  -2.295 1.00 . B B .  57 LYS HA   1 1 
        5 16846 2 1  57 LYS HB2  H  26.746  17.197  -3.887 1.00 . B B .  57 LYS HB2  1 1 
        5 16847 2 1  57 LYS HB3  H  25.024  17.545  -3.958 1.00 . B B .  57 LYS HB3  1 1 
        5 16848 2 1  57 LYS HD2  H  24.513  19.739  -5.799 1.00 . B B .  57 LYS HD2  1 1 
        5 16849 2 1  57 LYS HD3  H  24.460  19.908  -4.044 1.00 . B B .  57 LYS HD3  1 1 
        5 16850 2 1  57 LYS HE2  H  26.267  21.502  -5.850 1.00 . B B .  57 LYS HE2  1 1 
        5 16851 2 1  57 LYS HE3  H  24.692  22.058  -5.291 1.00 . B B .  57 LYS HE3  1 1 
        5 16852 2 1  57 LYS HG2  H  27.137  19.608  -4.505 1.00 . B B .  57 LYS HG2  1 1 
        5 16853 2 1  57 LYS HG3  H  26.437  18.581  -5.757 1.00 . B B .  57 LYS HG3  1 1 
        5 16854 2 1  57 LYS HZ1  H  26.438  22.941  -3.905 1.00 . B B .  57 LYS HZ1  1 1 
        5 16855 2 1  57 LYS HZ2  H  27.016  21.388  -3.568 1.00 . B B .  57 LYS HZ2  1 1 
        5 16856 2 1  57 LYS HZ3  H  25.490  21.864  -3.001 1.00 . B B .  57 LYS HZ3  1 1 
        5 16857 2 1  57 LYS N    N  27.417  18.577  -1.877 1.00 . B B .  57 LYS N    1 1 
        5 16858 2 1  57 LYS NZ   N  26.166  21.944  -3.798 1.00 . B B .  57 LYS NZ   1 1 
        5 16859 2 1  57 LYS O    O  24.150  17.092  -1.799 1.00 . B B .  57 LYS O    1 1 
        5 16860 2 1  58 LEU C    C  24.444  17.246   1.862 1.00 . B B .  58 LEU C    1 1 
        5 16861 2 1  58 LEU CA   C  25.060  16.437   0.726 1.00 . B B .  58 LEU CA   1 1 
        5 16862 2 1  58 LEU CB   C  26.026  15.398   1.299 1.00 . B B .  58 LEU CB   1 1 
        5 16863 2 1  58 LEU CD1  C  24.488  13.417   1.103 1.00 . B B .  58 LEU CD1  1 1 
        5 16864 2 1  58 LEU CD2  C  26.089  13.937  -0.744 1.00 . B B .  58 LEU CD2  1 1 
        5 16865 2 1  58 LEU CG   C  25.862  13.972   0.761 1.00 . B B .  58 LEU CG   1 1 
        5 16866 2 1  58 LEU H    H  26.600  17.707   0.026 1.00 . B B .  58 LEU H    1 1 
        5 16867 2 1  58 LEU HA   H  24.269  15.924   0.195 1.00 . B B .  58 LEU HA   1 1 
        5 16868 2 1  58 LEU HB2  H  27.034  15.725   1.087 1.00 . B B .  58 LEU HB2  1 1 
        5 16869 2 1  58 LEU HB3  H  25.896  15.369   2.370 1.00 . B B .  58 LEU HB3  1 1 
        5 16870 2 1  58 LEU HD11 H  24.408  12.407   0.729 1.00 . B B .  58 LEU HD11 1 1 
        5 16871 2 1  58 LEU HD12 H  23.726  14.030   0.646 1.00 . B B .  58 LEU HD12 1 1 
        5 16872 2 1  58 LEU HD13 H  24.356  13.415   2.178 1.00 . B B .  58 LEU HD13 1 1 
        5 16873 2 1  58 LEU HD21 H  26.963  14.522  -0.991 1.00 . B B .  58 LEU HD21 1 1 
        5 16874 2 1  58 LEU HD22 H  25.226  14.348  -1.247 1.00 . B B .  58 LEU HD22 1 1 
        5 16875 2 1  58 LEU HD23 H  26.239  12.915  -1.061 1.00 . B B .  58 LEU HD23 1 1 
        5 16876 2 1  58 LEU HG   H  26.602  13.335   1.224 1.00 . B B .  58 LEU HG   1 1 
        5 16877 2 1  58 LEU N    N  25.743  17.302  -0.225 1.00 . B B .  58 LEU N    1 1 
        5 16878 2 1  58 LEU O    O  23.473  16.814   2.483 1.00 . B B .  58 LEU O    1 1 
        5 16879 2 1  59 ILE C    C  23.075  19.746   2.898 1.00 . B B .  59 ILE C    1 1 
        5 16880 2 1  59 ILE CA   C  24.506  19.286   3.187 1.00 . B B .  59 ILE CA   1 1 
        5 16881 2 1  59 ILE CB   C  25.439  20.506   3.407 1.00 . B B .  59 ILE CB   1 1 
        5 16882 2 1  59 ILE CD1  C  25.088  20.692   5.932 1.00 . B B .  59 ILE CD1  1 1 
        5 16883 2 1  59 ILE CG1  C  24.949  21.364   4.581 1.00 . B B .  59 ILE CG1  1 1 
        5 16884 2 1  59 ILE CG2  C  25.548  21.346   2.141 1.00 . B B .  59 ILE CG2  1 1 
        5 16885 2 1  59 ILE H    H  25.754  18.729   1.568 1.00 . B B .  59 ILE H    1 1 
        5 16886 2 1  59 ILE HA   H  24.501  18.703   4.097 1.00 . B B .  59 ILE HA   1 1 
        5 16887 2 1  59 ILE HB   H  26.425  20.131   3.638 1.00 . B B .  59 ILE HB   1 1 
        5 16888 2 1  59 ILE HD11 H  24.804  21.388   6.709 1.00 . B B .  59 ILE HD11 1 1 
        5 16889 2 1  59 ILE HD12 H  26.114  20.389   6.079 1.00 . B B .  59 ILE HD12 1 1 
        5 16890 2 1  59 ILE HD13 H  24.447  19.826   5.973 1.00 . B B .  59 ILE HD13 1 1 
        5 16891 2 1  59 ILE HG12 H  25.521  22.280   4.610 1.00 . B B .  59 ILE HG12 1 1 
        5 16892 2 1  59 ILE HG13 H  23.907  21.600   4.433 1.00 . B B .  59 ILE HG13 1 1 
        5 16893 2 1  59 ILE HG21 H  24.579  21.761   1.900 1.00 . B B .  59 ILE HG21 1 1 
        5 16894 2 1  59 ILE HG22 H  25.886  20.725   1.325 1.00 . B B .  59 ILE HG22 1 1 
        5 16895 2 1  59 ILE HG23 H  26.257  22.149   2.299 1.00 . B B .  59 ILE HG23 1 1 
        5 16896 2 1  59 ILE N    N  25.000  18.426   2.118 1.00 . B B .  59 ILE N    1 1 
        5 16897 2 1  59 ILE O    O  22.273  19.950   3.815 1.00 . B B .  59 ILE O    1 1 
        5 16898 2 1  60 GLU C    C  20.379  19.258   1.573 1.00 . B B .  60 GLU C    1 1 
        5 16899 2 1  60 GLU CA   C  21.427  20.294   1.189 1.00 . B B .  60 GLU CA   1 1 
        5 16900 2 1  60 GLU CB   C  21.394  20.519  -0.325 1.00 . B B .  60 GLU CB   1 1 
        5 16901 2 1  60 GLU CD   C  23.670  21.263  -1.143 1.00 . B B .  60 GLU CD   1 1 
        5 16902 2 1  60 GLU CG   C  22.257  21.680  -0.792 1.00 . B B .  60 GLU CG   1 1 
        5 16903 2 1  60 GLU H    H  23.447  19.715   0.933 1.00 . B B .  60 GLU H    1 1 
        5 16904 2 1  60 GLU HA   H  21.191  21.223   1.684 1.00 . B B .  60 GLU HA   1 1 
        5 16905 2 1  60 GLU HB2  H  21.739  19.621  -0.817 1.00 . B B .  60 GLU HB2  1 1 
        5 16906 2 1  60 GLU HB3  H  20.374  20.713  -0.623 1.00 . B B .  60 GLU HB3  1 1 
        5 16907 2 1  60 GLU HG2  H  21.803  22.120  -1.665 1.00 . B B .  60 GLU HG2  1 1 
        5 16908 2 1  60 GLU HG3  H  22.301  22.416  -0.003 1.00 . B B .  60 GLU HG3  1 1 
        5 16909 2 1  60 GLU N    N  22.754  19.880   1.618 1.00 . B B .  60 GLU N    1 1 
        5 16910 2 1  60 GLU O    O  19.209  19.592   1.759 1.00 . B B .  60 GLU O    1 1 
        5 16911 2 1  60 GLU OE1  O  24.138  20.231  -0.619 1.00 . B B .  60 GLU OE1  1 1 
        5 16912 2 1  60 GLU OE2  O  24.318  21.972  -1.945 1.00 . B B .  60 GLU OE2  1 1 
        5 16913 2 1  61 GLY C    C  19.248  17.138   3.431 1.00 . B B .  61 GLY C    1 1 
        5 16914 2 1  61 GLY CA   C  19.907  16.929   2.079 1.00 . B B .  61 GLY CA   1 1 
        5 16915 2 1  61 GLY H    H  21.768  17.818   1.602 1.00 . B B .  61 GLY H    1 1 
        5 16916 2 1  61 GLY HA2  H  19.137  16.855   1.324 1.00 . B B .  61 GLY HA2  1 1 
        5 16917 2 1  61 GLY HA3  H  20.462  16.001   2.103 1.00 . B B .  61 GLY HA3  1 1 
        5 16918 2 1  61 GLY N    N  20.813  18.009   1.724 1.00 . B B .  61 GLY N    1 1 
        5 16919 2 1  61 GLY O    O  18.177  16.593   3.696 1.00 . B B .  61 GLY O    1 1 
        5 16920 2 1  62 TYR C    C  18.216  19.245   5.517 1.00 . B B .  62 TYR C    1 1 
        5 16921 2 1  62 TYR CA   C  19.348  18.223   5.612 1.00 . B B .  62 TYR CA   1 1 
        5 16922 2 1  62 TYR CB   C  20.458  18.741   6.530 1.00 . B B .  62 TYR CB   1 1 
        5 16923 2 1  62 TYR CD1  C  21.836  16.665   6.971 1.00 . B B .  62 TYR CD1  1 1 
        5 16924 2 1  62 TYR CD2  C  20.741  17.708   8.814 1.00 . B B .  62 TYR CD2  1 1 
        5 16925 2 1  62 TYR CE1  C  22.355  15.702   7.820 1.00 . B B .  62 TYR CE1  1 1 
        5 16926 2 1  62 TYR CE2  C  21.255  16.751   9.668 1.00 . B B .  62 TYR CE2  1 1 
        5 16927 2 1  62 TYR CG   C  21.020  17.682   7.455 1.00 . B B .  62 TYR CG   1 1 
        5 16928 2 1  62 TYR CZ   C  22.057  15.753   9.170 1.00 . B B .  62 TYR CZ   1 1 
        5 16929 2 1  62 TYR H    H  20.745  18.329   4.021 1.00 . B B .  62 TYR H    1 1 
        5 16930 2 1  62 TYR HA   H  18.956  17.303   6.019 1.00 . B B .  62 TYR HA   1 1 
        5 16931 2 1  62 TYR HB2  H  21.270  19.118   5.928 1.00 . B B .  62 TYR HB2  1 1 
        5 16932 2 1  62 TYR HB3  H  20.068  19.545   7.141 1.00 . B B .  62 TYR HB3  1 1 
        5 16933 2 1  62 TYR HD1  H  22.060  16.629   5.917 1.00 . B B .  62 TYR HD1  1 1 
        5 16934 2 1  62 TYR HD2  H  20.105  18.491   9.204 1.00 . B B .  62 TYR HD2  1 1 
        5 16935 2 1  62 TYR HE1  H  22.986  14.919   7.427 1.00 . B B .  62 TYR HE1  1 1 
        5 16936 2 1  62 TYR HE2  H  21.022  16.791  10.721 1.00 . B B .  62 TYR HE2  1 1 
        5 16937 2 1  62 TYR HH   H  23.232  14.271   9.567 1.00 . B B .  62 TYR HH   1 1 
        5 16938 2 1  62 TYR N    N  19.886  17.932   4.286 1.00 . B B .  62 TYR N    1 1 
        5 16939 2 1  62 TYR O    O  17.459  19.449   6.469 1.00 . B B .  62 TYR O    1 1 
        5 16940 2 1  62 TYR OH   O  22.569  14.802  10.027 1.00 . B B .  62 TYR OH   1 1 
        5 16941 2 1  63 THR C    C  16.153  20.448   2.967 1.00 . B B .  63 THR C    1 1 
        5 16942 2 1  63 THR CA   C  17.076  20.872   4.111 1.00 . B B .  63 THR CA   1 1 
        5 16943 2 1  63 THR CB   C  17.710  22.238   3.782 1.00 . B B .  63 THR CB   1 1 
        5 16944 2 1  63 THR CG2  C  17.819  23.100   5.032 1.00 . B B .  63 THR CG2  1 1 
        5 16945 2 1  63 THR H    H  18.738  19.657   3.638 1.00 . B B .  63 THR H    1 1 
        5 16946 2 1  63 THR HA   H  16.493  20.977   5.014 1.00 . B B .  63 THR HA   1 1 
        5 16947 2 1  63 THR HB   H  17.083  22.748   3.066 1.00 . B B .  63 THR HB   1 1 
        5 16948 2 1  63 THR HG1  H  18.964  21.408   2.495 1.00 . B B .  63 THR HG1  1 1 
        5 16949 2 1  63 THR HG21 H  18.443  22.602   5.760 1.00 . B B .  63 THR HG21 1 1 
        5 16950 2 1  63 THR HG22 H  16.835  23.252   5.448 1.00 . B B .  63 THR HG22 1 1 
        5 16951 2 1  63 THR HG23 H  18.253  24.055   4.776 1.00 . B B .  63 THR HG23 1 1 
        5 16952 2 1  63 THR N    N  18.104  19.872   4.356 1.00 . B B .  63 THR N    1 1 
        5 16953 2 1  63 THR O    O  15.384  21.256   2.442 1.00 . B B .  63 THR O    1 1 
        5 16954 2 1  63 THR OG1  O  19.015  22.050   3.215 1.00 . B B .  63 THR OG1  1 1 
        5 16955 2 1  64 TYR C    C  14.012  18.315   2.033 1.00 . B B .  64 TYR C    1 1 
        5 16956 2 1  64 TYR CA   C  15.409  18.634   1.516 1.00 . B B .  64 TYR CA   1 1 
        5 16957 2 1  64 TYR CB   C  16.042  17.362   0.939 1.00 . B B .  64 TYR CB   1 1 
        5 16958 2 1  64 TYR CD1  C  17.471  18.801  -0.591 1.00 . B B .  64 TYR CD1  1 1 
        5 16959 2 1  64 TYR CD2  C  17.053  16.542  -1.219 1.00 . B B .  64 TYR CD2  1 1 
        5 16960 2 1  64 TYR CE1  C  18.231  18.980  -1.735 1.00 . B B .  64 TYR CE1  1 1 
        5 16961 2 1  64 TYR CE2  C  17.807  16.715  -2.362 1.00 . B B .  64 TYR CE2  1 1 
        5 16962 2 1  64 TYR CG   C  16.869  17.578  -0.314 1.00 . B B .  64 TYR CG   1 1 
        5 16963 2 1  64 TYR CZ   C  18.395  17.932  -2.616 1.00 . B B .  64 TYR CZ   1 1 
        5 16964 2 1  64 TYR H    H  16.864  18.584   3.052 1.00 . B B .  64 TYR H    1 1 
        5 16965 2 1  64 TYR HA   H  15.334  19.378   0.735 1.00 . B B .  64 TYR HA   1 1 
        5 16966 2 1  64 TYR HB2  H  16.686  16.925   1.685 1.00 . B B .  64 TYR HB2  1 1 
        5 16967 2 1  64 TYR HB3  H  15.255  16.657   0.699 1.00 . B B .  64 TYR HB3  1 1 
        5 16968 2 1  64 TYR HD1  H  17.340  19.619   0.102 1.00 . B B .  64 TYR HD1  1 1 
        5 16969 2 1  64 TYR HD2  H  16.591  15.587  -1.024 1.00 . B B .  64 TYR HD2  1 1 
        5 16970 2 1  64 TYR HE1  H  18.691  19.936  -1.934 1.00 . B B .  64 TYR HE1  1 1 
        5 16971 2 1  64 TYR HE2  H  17.934  15.895  -3.054 1.00 . B B .  64 TYR HE2  1 1 
        5 16972 2 1  64 TYR HH   H  20.079  17.939  -3.544 1.00 . B B .  64 TYR HH   1 1 
        5 16973 2 1  64 TYR N    N  16.236  19.176   2.587 1.00 . B B .  64 TYR N    1 1 
        5 16974 2 1  64 TYR O    O  13.835  18.019   3.220 1.00 . B B .  64 TYR O    1 1 
        5 16975 2 1  64 TYR OH   O  19.151  18.099  -3.755 1.00 . B B .  64 TYR OH   1 1 
        5 16976 2 1  65 GLY C    C  10.680  18.237   0.438 1.00 . B B .  65 GLY C    1 1 
        5 16977 2 1  65 GLY CA   C  11.668  18.083   1.567 1.00 . B B .  65 GLY CA   1 1 
        5 16978 2 1  65 GLY H    H  13.212  18.626   0.223 1.00 . B B .  65 GLY H    1 1 
        5 16979 2 1  65 GLY HA2  H  11.625  17.068   1.932 1.00 . B B .  65 GLY HA2  1 1 
        5 16980 2 1  65 GLY HA3  H  11.396  18.755   2.366 1.00 . B B .  65 GLY HA3  1 1 
        5 16981 2 1  65 GLY N    N  13.023  18.373   1.156 1.00 . B B .  65 GLY N    1 1 
        5 16982 2 1  65 GLY O    O   9.723  19.003   0.540 1.00 . B B .  65 GLY O    1 1 
        5 16983 2 1  66 GLU C    C   9.933  16.176  -2.447 1.00 . B B .  66 GLU C    1 1 
        5 16984 2 1  66 GLU CA   C  10.058  17.560  -1.811 1.00 . B B .  66 GLU CA   1 1 
        5 16985 2 1  66 GLU CB   C  10.570  18.609  -2.825 1.00 . B B .  66 GLU CB   1 1 
        5 16986 2 1  66 GLU CD   C  13.023  18.013  -2.414 1.00 . B B .  66 GLU CD   1 1 
        5 16987 2 1  66 GLU CG   C  11.946  18.331  -3.439 1.00 . B B .  66 GLU CG   1 1 
        5 16988 2 1  66 GLU H    H  11.717  16.939  -0.659 1.00 . B B .  66 GLU H    1 1 
        5 16989 2 1  66 GLU HA   H   9.076  17.860  -1.473 1.00 . B B .  66 GLU HA   1 1 
        5 16990 2 1  66 GLU HB2  H   9.859  18.675  -3.634 1.00 . B B .  66 GLU HB2  1 1 
        5 16991 2 1  66 GLU HB3  H  10.615  19.566  -2.328 1.00 . B B .  66 GLU HB3  1 1 
        5 16992 2 1  66 GLU HG2  H  11.859  17.490  -4.109 1.00 . B B .  66 GLU HG2  1 1 
        5 16993 2 1  66 GLU HG3  H  12.253  19.204  -4.002 1.00 . B B .  66 GLU HG3  1 1 
        5 16994 2 1  66 GLU N    N  10.921  17.511  -0.642 1.00 . B B .  66 GLU N    1 1 
        5 16995 2 1  66 GLU O    O   8.825  15.687  -2.666 1.00 . B B .  66 GLU O    1 1 
        5 16996 2 1  66 GLU OE1  O  13.467  18.933  -1.696 1.00 . B B .  66 GLU OE1  1 1 
        5 16997 2 1  66 GLU OE2  O  13.406  16.827  -2.309 1.00 . B B .  66 GLU OE2  1 1 
        5 16998 2 1  67 GLU C    C  10.511  13.185  -2.342 1.00 . B B .  67 GLU C    1 1 
        5 16999 2 1  67 GLU CA   C  11.082  14.208  -3.313 1.00 . B B .  67 GLU CA   1 1 
        5 17000 2 1  67 GLU CB   C  12.513  13.816  -3.692 1.00 . B B .  67 GLU CB   1 1 
        5 17001 2 1  67 GLU CD   C  12.335  13.041  -6.081 1.00 . B B .  67 GLU CD   1 1 
        5 17002 2 1  67 GLU CG   C  12.863  14.102  -5.142 1.00 . B B .  67 GLU CG   1 1 
        5 17003 2 1  67 GLU H    H  11.929  15.988  -2.527 1.00 . B B .  67 GLU H    1 1 
        5 17004 2 1  67 GLU HA   H  10.474  14.231  -4.202 1.00 . B B .  67 GLU HA   1 1 
        5 17005 2 1  67 GLU HB2  H  13.201  14.362  -3.066 1.00 . B B .  67 GLU HB2  1 1 
        5 17006 2 1  67 GLU HB3  H  12.641  12.758  -3.517 1.00 . B B .  67 GLU HB3  1 1 
        5 17007 2 1  67 GLU HG2  H  12.438  15.053  -5.423 1.00 . B B .  67 GLU HG2  1 1 
        5 17008 2 1  67 GLU HG3  H  13.938  14.146  -5.239 1.00 . B B .  67 GLU HG3  1 1 
        5 17009 2 1  67 GLU N    N  11.067  15.539  -2.717 1.00 . B B .  67 GLU N    1 1 
        5 17010 2 1  67 GLU O    O   9.484  12.563  -2.604 1.00 . B B .  67 GLU O    1 1 
        5 17011 2 1  67 GLU OE1  O  12.401  11.847  -5.733 1.00 . B B .  67 GLU OE1  1 1 
        5 17012 2 1  67 GLU OE2  O  11.858  13.394  -7.181 1.00 . B B .  67 GLU OE2  1 1 
        5 17013 2 1  68 ARG C    C   9.440  12.521   0.459 1.00 . B B .  68 ARG C    1 1 
        5 17014 2 1  68 ARG CA   C  10.762  12.102  -0.172 1.00 . B B .  68 ARG CA   1 1 
        5 17015 2 1  68 ARG CB   C  11.851  11.974   0.895 1.00 . B B .  68 ARG CB   1 1 
        5 17016 2 1  68 ARG CD   C  14.293  11.560   1.359 1.00 . B B .  68 ARG CD   1 1 
        5 17017 2 1  68 ARG CG   C  13.166  11.447   0.343 1.00 . B B .  68 ARG CG   1 1 
        5 17018 2 1  68 ARG CZ   C  14.429   9.414   2.583 1.00 . B B .  68 ARG CZ   1 1 
        5 17019 2 1  68 ARG H    H  11.969  13.604  -1.050 1.00 . B B .  68 ARG H    1 1 
        5 17020 2 1  68 ARG HA   H  10.627  11.144  -0.647 1.00 . B B .  68 ARG HA   1 1 
        5 17021 2 1  68 ARG HB2  H  12.030  12.945   1.336 1.00 . B B .  68 ARG HB2  1 1 
        5 17022 2 1  68 ARG HB3  H  11.510  11.296   1.663 1.00 . B B .  68 ARG HB3  1 1 
        5 17023 2 1  68 ARG HD2  H  15.222  11.281   0.881 1.00 . B B .  68 ARG HD2  1 1 
        5 17024 2 1  68 ARG HD3  H  14.356  12.587   1.689 1.00 . B B .  68 ARG HD3  1 1 
        5 17025 2 1  68 ARG HE   H  13.646  11.105   3.309 1.00 . B B .  68 ARG HE   1 1 
        5 17026 2 1  68 ARG HG2  H  13.039  10.408   0.081 1.00 . B B .  68 ARG HG2  1 1 
        5 17027 2 1  68 ARG HG3  H  13.429  12.013  -0.541 1.00 . B B .  68 ARG HG3  1 1 
        5 17028 2 1  68 ARG HH11 H  15.156   9.335   0.688 1.00 . B B .  68 ARG HH11 1 1 
        5 17029 2 1  68 ARG HH12 H  15.257   7.853   1.588 1.00 . B B .  68 ARG HH12 1 1 
        5 17030 2 1  68 ARG HH21 H  13.794   9.169   4.490 1.00 . B B .  68 ARG HH21 1 1 
        5 17031 2 1  68 ARG HH22 H  14.484   7.758   3.747 1.00 . B B .  68 ARG HH22 1 1 
        5 17032 2 1  68 ARG N    N  11.175  13.049  -1.202 1.00 . B B .  68 ARG N    1 1 
        5 17033 2 1  68 ARG NE   N  14.073  10.699   2.521 1.00 . B B .  68 ARG NE   1 1 
        5 17034 2 1  68 ARG NH1  N  14.993   8.820   1.535 1.00 . B B .  68 ARG NH1  1 1 
        5 17035 2 1  68 ARG NH2  N  14.219   8.723   3.694 1.00 . B B .  68 ARG NH2  1 1 
        5 17036 2 1  68 ARG O    O   8.648  11.680   0.878 1.00 . B B .  68 ARG O    1 1 
        5 17037 2 1  69 LYS C    C   6.765  13.899   0.249 1.00 . B B .  69 LYS C    1 1 
        5 17038 2 1  69 LYS CA   C   7.963  14.353   1.075 1.00 . B B .  69 LYS CA   1 1 
        5 17039 2 1  69 LYS CB   C   8.008  15.883   1.139 1.00 . B B .  69 LYS CB   1 1 
        5 17040 2 1  69 LYS CD   C   7.229  17.220   3.134 1.00 . B B .  69 LYS CD   1 1 
        5 17041 2 1  69 LYS CE   C   7.260  16.278   4.327 1.00 . B B .  69 LYS CE   1 1 
        5 17042 2 1  69 LYS CG   C   6.815  16.506   1.852 1.00 . B B .  69 LYS CG   1 1 
        5 17043 2 1  69 LYS H    H   9.859  14.446   0.140 1.00 . B B .  69 LYS H    1 1 
        5 17044 2 1  69 LYS HA   H   7.869  13.958   2.074 1.00 . B B .  69 LYS HA   1 1 
        5 17045 2 1  69 LYS HB2  H   8.907  16.181   1.661 1.00 . B B .  69 LYS HB2  1 1 
        5 17046 2 1  69 LYS HB3  H   8.043  16.274   0.133 1.00 . B B .  69 LYS HB3  1 1 
        5 17047 2 1  69 LYS HD2  H   8.215  17.637   2.999 1.00 . B B .  69 LYS HD2  1 1 
        5 17048 2 1  69 LYS HD3  H   6.527  18.015   3.335 1.00 . B B .  69 LYS HD3  1 1 
        5 17049 2 1  69 LYS HE2  H   7.567  15.301   3.988 1.00 . B B .  69 LYS HE2  1 1 
        5 17050 2 1  69 LYS HE3  H   7.974  16.651   5.042 1.00 . B B .  69 LYS HE3  1 1 
        5 17051 2 1  69 LYS HG2  H   6.342  17.218   1.191 1.00 . B B .  69 LYS HG2  1 1 
        5 17052 2 1  69 LYS HG3  H   6.111  15.724   2.099 1.00 . B B .  69 LYS HG3  1 1 
        5 17053 2 1  69 LYS HZ1  H   5.446  15.292   4.673 1.00 . B B .  69 LYS HZ1  1 1 
        5 17054 2 1  69 LYS HZ2  H   5.341  16.983   4.736 1.00 . B B .  69 LYS HZ2  1 1 
        5 17055 2 1  69 LYS HZ3  H   6.045  16.135   6.012 1.00 . B B .  69 LYS HZ3  1 1 
        5 17056 2 1  69 LYS N    N   9.196  13.825   0.500 1.00 . B B .  69 LYS N    1 1 
        5 17057 2 1  69 LYS NZ   N   5.932  16.166   4.981 1.00 . B B .  69 LYS NZ   1 1 
        5 17058 2 1  69 LYS O    O   5.676  13.687   0.781 1.00 . B B .  69 LYS O    1 1 
        5 17059 2 1  70 LEU C    C   5.476  11.870  -1.609 1.00 . B B .  70 LEU C    1 1 
        5 17060 2 1  70 LEU CA   C   5.934  13.283  -1.956 1.00 . B B .  70 LEU CA   1 1 
        5 17061 2 1  70 LEU CB   C   6.424  13.336  -3.405 1.00 . B B .  70 LEU CB   1 1 
        5 17062 2 1  70 LEU CD1  C   4.638  14.870  -4.259 1.00 . B B .  70 LEU CD1  1 1 
        5 17063 2 1  70 LEU CD2  C   5.922  13.446  -5.859 1.00 . B B .  70 LEU CD2  1 1 
        5 17064 2 1  70 LEU CG   C   5.334  13.535  -4.459 1.00 . B B .  70 LEU CG   1 1 
        5 17065 2 1  70 LEU H    H   7.886  13.879  -1.410 1.00 . B B .  70 LEU H    1 1 
        5 17066 2 1  70 LEU HA   H   5.098  13.958  -1.840 1.00 . B B .  70 LEU HA   1 1 
        5 17067 2 1  70 LEU HB2  H   7.129  14.148  -3.492 1.00 . B B .  70 LEU HB2  1 1 
        5 17068 2 1  70 LEU HB3  H   6.938  12.411  -3.623 1.00 . B B .  70 LEU HB3  1 1 
        5 17069 2 1  70 LEU HD11 H   5.373  15.625  -4.024 1.00 . B B .  70 LEU HD11 1 1 
        5 17070 2 1  70 LEU HD12 H   3.931  14.789  -3.448 1.00 . B B .  70 LEU HD12 1 1 
        5 17071 2 1  70 LEU HD13 H   4.118  15.142  -5.166 1.00 . B B .  70 LEU HD13 1 1 
        5 17072 2 1  70 LEU HD21 H   6.807  14.063  -5.917 1.00 . B B .  70 LEU HD21 1 1 
        5 17073 2 1  70 LEU HD22 H   5.196  13.792  -6.577 1.00 . B B .  70 LEU HD22 1 1 
        5 17074 2 1  70 LEU HD23 H   6.183  12.420  -6.075 1.00 . B B .  70 LEU HD23 1 1 
        5 17075 2 1  70 LEU HG   H   4.593  12.753  -4.356 1.00 . B B .  70 LEU HG   1 1 
        5 17076 2 1  70 LEU N    N   6.987  13.714  -1.050 1.00 . B B .  70 LEU N    1 1 
        5 17077 2 1  70 LEU O    O   4.370  11.457  -1.963 1.00 . B B .  70 LEU O    1 1 
        5 17078 2 1  71 TYR C    C   5.482   9.773   0.899 1.00 . B B .  71 TYR C    1 1 
        5 17079 2 1  71 TYR CA   C   6.016   9.767  -0.524 1.00 . B B .  71 TYR CA   1 1 
        5 17080 2 1  71 TYR CB   C   7.241   8.857  -0.648 1.00 . B B .  71 TYR CB   1 1 
        5 17081 2 1  71 TYR CD1  C   7.057   8.310  -3.105 1.00 . B B .  71 TYR CD1  1 1 
        5 17082 2 1  71 TYR CD2  C   9.067   9.319  -2.320 1.00 . B B .  71 TYR CD2  1 1 
        5 17083 2 1  71 TYR CE1  C   7.560   8.305  -4.391 1.00 . B B .  71 TYR CE1  1 1 
        5 17084 2 1  71 TYR CE2  C   9.577   9.311  -3.603 1.00 . B B .  71 TYR CE2  1 1 
        5 17085 2 1  71 TYR CG   C   7.803   8.820  -2.049 1.00 . B B .  71 TYR CG   1 1 
        5 17086 2 1  71 TYR CZ   C   8.819   8.807  -4.634 1.00 . B B .  71 TYR CZ   1 1 
        5 17087 2 1  71 TYR H    H   7.214  11.498  -0.695 1.00 . B B .  71 TYR H    1 1 
        5 17088 2 1  71 TYR HA   H   5.239   9.403  -1.181 1.00 . B B .  71 TYR HA   1 1 
        5 17089 2 1  71 TYR HB2  H   8.016   9.214   0.009 1.00 . B B .  71 TYR HB2  1 1 
        5 17090 2 1  71 TYR HB3  H   6.969   7.849  -0.369 1.00 . B B .  71 TYR HB3  1 1 
        5 17091 2 1  71 TYR HD1  H   6.070   7.915  -2.913 1.00 . B B .  71 TYR HD1  1 1 
        5 17092 2 1  71 TYR HD2  H   9.659   9.710  -1.512 1.00 . B B .  71 TYR HD2  1 1 
        5 17093 2 1  71 TYR HE1  H   6.966   7.906  -5.202 1.00 . B B .  71 TYR HE1  1 1 
        5 17094 2 1  71 TYR HE2  H  10.565   9.705  -3.794 1.00 . B B .  71 TYR HE2  1 1 
        5 17095 2 1  71 TYR HH   H   8.620   9.176  -6.509 1.00 . B B .  71 TYR HH   1 1 
        5 17096 2 1  71 TYR N    N   6.339  11.124  -0.930 1.00 . B B .  71 TYR N    1 1 
        5 17097 2 1  71 TYR O    O   4.722   8.891   1.294 1.00 . B B .  71 TYR O    1 1 
        5 17098 2 1  71 TYR OH   O   9.311   8.821  -5.916 1.00 . B B .  71 TYR OH   1 1 
        5 17099 2 1  72 ASP C    C   3.922  11.245   3.038 1.00 . B B .  72 ASP C    1 1 
        5 17100 2 1  72 ASP CA   C   5.416  10.948   3.030 1.00 . B B .  72 ASP CA   1 1 
        5 17101 2 1  72 ASP CB   C   6.193  12.075   3.719 1.00 . B B .  72 ASP CB   1 1 
        5 17102 2 1  72 ASP CG   C   5.392  12.746   4.820 1.00 . B B .  72 ASP CG   1 1 
        5 17103 2 1  72 ASP H    H   6.490  11.452   1.283 1.00 . B B .  72 ASP H    1 1 
        5 17104 2 1  72 ASP HA   H   5.592  10.021   3.553 1.00 . B B .  72 ASP HA   1 1 
        5 17105 2 1  72 ASP HB2  H   7.095  11.670   4.150 1.00 . B B .  72 ASP HB2  1 1 
        5 17106 2 1  72 ASP HB3  H   6.454  12.822   2.984 1.00 . B B .  72 ASP HB3  1 1 
        5 17107 2 1  72 ASP N    N   5.873  10.790   1.655 1.00 . B B .  72 ASP N    1 1 
        5 17108 2 1  72 ASP O    O   3.169  10.701   3.849 1.00 . B B .  72 ASP O    1 1 
        5 17109 2 1  72 ASP OD1  O   5.325  12.196   5.935 1.00 . B B .  72 ASP OD1  1 1 
        5 17110 2 1  72 ASP OD2  O   4.829  13.837   4.571 1.00 . B B .  72 ASP OD2  1 1 
        5 17111 2 1  73 SER C    C   1.267  11.230   1.565 1.00 . B B .  73 SER C    1 1 
        5 17112 2 1  73 SER CA   C   2.089  12.448   1.974 1.00 . B B .  73 SER CA   1 1 
        5 17113 2 1  73 SER CB   C   1.924  13.565   0.946 1.00 . B B .  73 SER CB   1 1 
        5 17114 2 1  73 SER H    H   4.145  12.481   1.483 1.00 . B B .  73 SER H    1 1 
        5 17115 2 1  73 SER HA   H   1.744  12.796   2.935 1.00 . B B .  73 SER HA   1 1 
        5 17116 2 1  73 SER HB2  H   1.980  13.150  -0.050 1.00 . B B .  73 SER HB2  1 1 
        5 17117 2 1  73 SER HB3  H   0.966  14.040   1.085 1.00 . B B .  73 SER HB3  1 1 
        5 17118 2 1  73 SER HG   H   3.366  14.433   1.948 1.00 . B B .  73 SER HG   1 1 
        5 17119 2 1  73 SER N    N   3.494  12.087   2.101 1.00 . B B .  73 SER N    1 1 
        5 17120 2 1  73 SER O    O   0.056  11.176   1.783 1.00 . B B .  73 SER O    1 1 
        5 17121 2 1  73 SER OG   O   2.944  14.539   1.092 1.00 . B B .  73 SER OG   1 1 
        5 17122 2 1  74 ALA C    C   1.042   8.130   1.768 1.00 . B B .  74 ALA C    1 1 
        5 17123 2 1  74 ALA CA   C   1.274   9.027   0.558 1.00 . B B .  74 ALA CA   1 1 
        5 17124 2 1  74 ALA CB   C   2.092   8.306  -0.505 1.00 . B B .  74 ALA CB   1 1 
        5 17125 2 1  74 ALA H    H   2.902  10.341   0.833 1.00 . B B .  74 ALA H    1 1 
        5 17126 2 1  74 ALA HA   H   0.321   9.295   0.129 1.00 . B B .  74 ALA HA   1 1 
        5 17127 2 1  74 ALA HB1  H   2.949   7.835  -0.044 1.00 . B B .  74 ALA HB1  1 1 
        5 17128 2 1  74 ALA HB2  H   2.426   9.020  -1.242 1.00 . B B .  74 ALA HB2  1 1 
        5 17129 2 1  74 ALA HB3  H   1.484   7.556  -0.983 1.00 . B B .  74 ALA HB3  1 1 
        5 17130 2 1  74 ALA N    N   1.936  10.246   0.976 1.00 . B B .  74 ALA N    1 1 
        5 17131 2 1  74 ALA O    O   0.072   7.379   1.821 1.00 . B B .  74 ALA O    1 1 
        5 17132 2 1  75 LEU C    C   0.649   7.929   4.798 1.00 . B B .  75 LEU C    1 1 
        5 17133 2 1  75 LEU CA   C   1.836   7.452   3.971 1.00 . B B .  75 LEU CA   1 1 
        5 17134 2 1  75 LEU CB   C   3.128   7.555   4.790 1.00 . B B .  75 LEU CB   1 1 
        5 17135 2 1  75 LEU CD1  C   2.824   5.350   5.965 1.00 . B B .  75 LEU CD1  1 1 
        5 17136 2 1  75 LEU CD2  C   4.242   5.480   3.910 1.00 . B B .  75 LEU CD2  1 1 
        5 17137 2 1  75 LEU CG   C   3.779   6.217   5.160 1.00 . B B .  75 LEU CG   1 1 
        5 17138 2 1  75 LEU H    H   2.686   8.863   2.642 1.00 . B B .  75 LEU H    1 1 
        5 17139 2 1  75 LEU HA   H   1.674   6.424   3.691 1.00 . B B .  75 LEU HA   1 1 
        5 17140 2 1  75 LEU HB2  H   3.845   8.133   4.222 1.00 . B B .  75 LEU HB2  1 1 
        5 17141 2 1  75 LEU HB3  H   2.909   8.087   5.704 1.00 . B B .  75 LEU HB3  1 1 
        5 17142 2 1  75 LEU HD11 H   1.902   5.217   5.414 1.00 . B B .  75 LEU HD11 1 1 
        5 17143 2 1  75 LEU HD12 H   2.610   5.830   6.911 1.00 . B B .  75 LEU HD12 1 1 
        5 17144 2 1  75 LEU HD13 H   3.278   4.389   6.144 1.00 . B B .  75 LEU HD13 1 1 
        5 17145 2 1  75 LEU HD21 H   4.880   6.126   3.327 1.00 . B B .  75 LEU HD21 1 1 
        5 17146 2 1  75 LEU HD22 H   3.382   5.195   3.320 1.00 . B B .  75 LEU HD22 1 1 
        5 17147 2 1  75 LEU HD23 H   4.789   4.597   4.198 1.00 . B B .  75 LEU HD23 1 1 
        5 17148 2 1  75 LEU HG   H   4.647   6.407   5.773 1.00 . B B .  75 LEU HG   1 1 
        5 17149 2 1  75 LEU N    N   1.937   8.236   2.747 1.00 . B B .  75 LEU N    1 1 
        5 17150 2 1  75 LEU O    O  -0.071   7.123   5.389 1.00 . B B .  75 LEU O    1 1 
        5 17151 2 1  76 SER C    C  -1.994   9.405   4.931 1.00 . B B .  76 SER C    1 1 
        5 17152 2 1  76 SER CA   C  -0.670   9.816   5.566 1.00 . B B .  76 SER CA   1 1 
        5 17153 2 1  76 SER CB   C  -0.538  11.336   5.610 1.00 . B B .  76 SER CB   1 1 
        5 17154 2 1  76 SER H    H   1.046   9.836   4.330 1.00 . B B .  76 SER H    1 1 
        5 17155 2 1  76 SER HA   H  -0.633   9.426   6.572 1.00 . B B .  76 SER HA   1 1 
        5 17156 2 1  76 SER HB2  H  -1.497  11.784   5.390 1.00 . B B .  76 SER HB2  1 1 
        5 17157 2 1  76 SER HB3  H  -0.214  11.640   6.594 1.00 . B B .  76 SER HB3  1 1 
        5 17158 2 1  76 SER HG   H   1.120  12.260   5.105 1.00 . B B .  76 SER HG   1 1 
        5 17159 2 1  76 SER N    N   0.439   9.239   4.822 1.00 . B B .  76 SER N    1 1 
        5 17160 2 1  76 SER O    O  -3.018   9.308   5.606 1.00 . B B .  76 SER O    1 1 
        5 17161 2 1  76 SER OG   O   0.406  11.789   4.654 1.00 . B B .  76 SER OG   1 1 
        5 17162 2 1  77 LYS C    C  -3.581   7.348   3.402 1.00 . B B .  77 LYS C    1 1 
        5 17163 2 1  77 LYS CA   C  -3.139   8.712   2.896 1.00 . B B .  77 LYS CA   1 1 
        5 17164 2 1  77 LYS CB   C  -2.859   8.631   1.393 1.00 . B B .  77 LYS CB   1 1 
        5 17165 2 1  77 LYS CD   C  -2.557   9.847  -0.795 1.00 . B B .  77 LYS CD   1 1 
        5 17166 2 1  77 LYS CE   C  -3.669   9.048  -1.460 1.00 . B B .  77 LYS CE   1 1 
        5 17167 2 1  77 LYS CG   C  -2.781   9.986   0.707 1.00 . B B .  77 LYS CG   1 1 
        5 17168 2 1  77 LYS H    H  -1.109   9.251   3.144 1.00 . B B .  77 LYS H    1 1 
        5 17169 2 1  77 LYS HA   H  -3.927   9.427   3.075 1.00 . B B .  77 LYS HA   1 1 
        5 17170 2 1  77 LYS HB2  H  -1.917   8.123   1.241 1.00 . B B .  77 LYS HB2  1 1 
        5 17171 2 1  77 LYS HB3  H  -3.645   8.058   0.924 1.00 . B B .  77 LYS HB3  1 1 
        5 17172 2 1  77 LYS HD2  H  -2.524  10.833  -1.236 1.00 . B B .  77 LYS HD2  1 1 
        5 17173 2 1  77 LYS HD3  H  -1.617   9.344  -0.962 1.00 . B B .  77 LYS HD3  1 1 
        5 17174 2 1  77 LYS HE2  H  -3.398   8.003  -1.456 1.00 . B B .  77 LYS HE2  1 1 
        5 17175 2 1  77 LYS HE3  H  -4.582   9.185  -0.897 1.00 . B B .  77 LYS HE3  1 1 
        5 17176 2 1  77 LYS HG2  H  -3.707  10.517   0.875 1.00 . B B .  77 LYS HG2  1 1 
        5 17177 2 1  77 LYS HG3  H  -1.962  10.544   1.133 1.00 . B B .  77 LYS HG3  1 1 
        5 17178 2 1  77 LYS HZ1  H  -4.075  10.505  -2.898 1.00 . B B .  77 LYS HZ1  1 1 
        5 17179 2 1  77 LYS HZ2  H  -4.719   8.984  -3.264 1.00 . B B .  77 LYS HZ2  1 1 
        5 17180 2 1  77 LYS HZ3  H  -3.062   9.265  -3.448 1.00 . B B .  77 LYS HZ3  1 1 
        5 17181 2 1  77 LYS N    N  -1.955   9.143   3.625 1.00 . B B .  77 LYS N    1 1 
        5 17182 2 1  77 LYS NZ   N  -3.898   9.480  -2.865 1.00 . B B .  77 LYS NZ   1 1 
        5 17183 2 1  77 LYS O    O  -4.772   7.042   3.438 1.00 . B B .  77 LYS O    1 1 
        5 17184 2 1  78 ILE C    C  -3.552   5.301   5.696 1.00 . B B .  78 ILE C    1 1 
        5 17185 2 1  78 ILE CA   C  -2.895   5.208   4.321 1.00 . B B .  78 ILE CA   1 1 
        5 17186 2 1  78 ILE CB   C  -1.620   4.335   4.403 1.00 . B B .  78 ILE CB   1 1 
        5 17187 2 1  78 ILE CD1  C  -1.452   4.309   1.834 1.00 . B B .  78 ILE CD1  1 1 
        5 17188 2 1  78 ILE CG1  C  -0.735   4.530   3.155 1.00 . B B .  78 ILE CG1  1 1 
        5 17189 2 1  78 ILE CG2  C  -1.991   2.865   4.564 1.00 . B B .  78 ILE CG2  1 1 
        5 17190 2 1  78 ILE H    H  -1.682   6.853   3.779 1.00 . B B .  78 ILE H    1 1 
        5 17191 2 1  78 ILE HA   H  -3.590   4.738   3.641 1.00 . B B .  78 ILE HA   1 1 
        5 17192 2 1  78 ILE HB   H  -1.064   4.636   5.280 1.00 . B B .  78 ILE HB   1 1 
        5 17193 2 1  78 ILE HD11 H  -0.732   4.313   1.027 1.00 . B B .  78 ILE HD11 1 1 
        5 17194 2 1  78 ILE HD12 H  -2.175   5.098   1.678 1.00 . B B .  78 ILE HD12 1 1 
        5 17195 2 1  78 ILE HD13 H  -1.959   3.356   1.858 1.00 . B B .  78 ILE HD13 1 1 
        5 17196 2 1  78 ILE HG12 H  -0.349   5.539   3.150 1.00 . B B .  78 ILE HG12 1 1 
        5 17197 2 1  78 ILE HG13 H   0.094   3.837   3.201 1.00 . B B .  78 ILE HG13 1 1 
        5 17198 2 1  78 ILE HG21 H  -1.142   2.249   4.314 1.00 . B B .  78 ILE HG21 1 1 
        5 17199 2 1  78 ILE HG22 H  -2.814   2.629   3.905 1.00 . B B .  78 ILE HG22 1 1 
        5 17200 2 1  78 ILE HG23 H  -2.283   2.676   5.584 1.00 . B B .  78 ILE HG23 1 1 
        5 17201 2 1  78 ILE N    N  -2.611   6.541   3.814 1.00 . B B .  78 ILE N    1 1 
        5 17202 2 1  78 ILE O    O  -4.367   4.456   6.068 1.00 . B B .  78 ILE O    1 1 
        5 17203 2 1  79 GLU C    C  -5.287   6.826   7.610 1.00 . B B .  79 GLU C    1 1 
        5 17204 2 1  79 GLU CA   C  -3.792   6.572   7.757 1.00 . B B .  79 GLU CA   1 1 
        5 17205 2 1  79 GLU CB   C  -3.110   7.755   8.463 1.00 . B B .  79 GLU CB   1 1 
        5 17206 2 1  79 GLU CD   C  -3.022   9.255  10.499 1.00 . B B .  79 GLU CD   1 1 
        5 17207 2 1  79 GLU CG   C  -3.755   8.135   9.789 1.00 . B B .  79 GLU CG   1 1 
        5 17208 2 1  79 GLU H    H  -2.555   6.991   6.088 1.00 . B B .  79 GLU H    1 1 
        5 17209 2 1  79 GLU HA   H  -3.646   5.674   8.339 1.00 . B B .  79 GLU HA   1 1 
        5 17210 2 1  79 GLU HB2  H  -2.077   7.500   8.651 1.00 . B B .  79 GLU HB2  1 1 
        5 17211 2 1  79 GLU HB3  H  -3.146   8.615   7.814 1.00 . B B .  79 GLU HB3  1 1 
        5 17212 2 1  79 GLU HG2  H  -4.771   8.455   9.601 1.00 . B B .  79 GLU HG2  1 1 
        5 17213 2 1  79 GLU HG3  H  -3.770   7.268  10.433 1.00 . B B .  79 GLU HG3  1 1 
        5 17214 2 1  79 GLU N    N  -3.212   6.352   6.437 1.00 . B B .  79 GLU N    1 1 
        5 17215 2 1  79 GLU O    O  -6.091   6.392   8.431 1.00 . B B .  79 GLU O    1 1 
        5 17216 2 1  79 GLU OE1  O  -2.022   8.975  11.193 1.00 . B B .  79 GLU OE1  1 1 
        5 17217 2 1  79 GLU OE2  O  -3.440  10.422  10.362 1.00 . B B .  79 GLU OE2  1 1 
        5 17218 2 1  80 LYS C    C  -7.809   6.527   5.986 1.00 . B B .  80 LYS C    1 1 
        5 17219 2 1  80 LYS CA   C  -7.046   7.821   6.243 1.00 . B B .  80 LYS CA   1 1 
        5 17220 2 1  80 LYS CB   C  -7.156   8.753   5.033 1.00 . B B .  80 LYS CB   1 1 
        5 17221 2 1  80 LYS CD   C  -6.333  10.817   3.850 1.00 . B B .  80 LYS CD   1 1 
        5 17222 2 1  80 LYS CE   C  -7.476  11.798   4.055 1.00 . B B .  80 LYS CE   1 1 
        5 17223 2 1  80 LYS CG   C  -6.154   9.899   5.049 1.00 . B B .  80 LYS CG   1 1 
        5 17224 2 1  80 LYS H    H  -4.954   7.836   5.913 1.00 . B B .  80 LYS H    1 1 
        5 17225 2 1  80 LYS HA   H  -7.466   8.312   7.109 1.00 . B B .  80 LYS HA   1 1 
        5 17226 2 1  80 LYS HB2  H  -6.995   8.174   4.134 1.00 . B B .  80 LYS HB2  1 1 
        5 17227 2 1  80 LYS HB3  H  -8.149   9.173   5.007 1.00 . B B .  80 LYS HB3  1 1 
        5 17228 2 1  80 LYS HD2  H  -5.421  11.375   3.697 1.00 . B B .  80 LYS HD2  1 1 
        5 17229 2 1  80 LYS HD3  H  -6.537  10.215   2.977 1.00 . B B .  80 LYS HD3  1 1 
        5 17230 2 1  80 LYS HE2  H  -7.544  12.438   3.188 1.00 . B B .  80 LYS HE2  1 1 
        5 17231 2 1  80 LYS HE3  H  -8.397  11.244   4.166 1.00 . B B .  80 LYS HE3  1 1 
        5 17232 2 1  80 LYS HG2  H  -6.291  10.475   5.951 1.00 . B B .  80 LYS HG2  1 1 
        5 17233 2 1  80 LYS HG3  H  -5.153   9.492   5.030 1.00 . B B .  80 LYS HG3  1 1 
        5 17234 2 1  80 LYS HZ1  H  -7.507  12.102   6.121 1.00 . B B .  80 LYS HZ1  1 1 
        5 17235 2 1  80 LYS HZ2  H  -7.868  13.485   5.219 1.00 . B B .  80 LYS HZ2  1 1 
        5 17236 2 1  80 LYS HZ3  H  -6.275  12.942   5.321 1.00 . B B .  80 LYS HZ3  1 1 
        5 17237 2 1  80 LYS N    N  -5.649   7.518   6.530 1.00 . B B .  80 LYS N    1 1 
        5 17238 2 1  80 LYS NZ   N  -7.267  12.638   5.263 1.00 . B B .  80 LYS NZ   1 1 
        5 17239 2 1  80 LYS O    O  -8.967   6.380   6.385 1.00 . B B .  80 LYS O    1 1 
        5 17240 2 1  81 LEU C    C  -8.008   3.553   6.332 1.00 . B B .  81 LEU C    1 1 
        5 17241 2 1  81 LEU CA   C  -7.724   4.290   5.031 1.00 . B B .  81 LEU CA   1 1 
        5 17242 2 1  81 LEU CB   C  -6.780   3.467   4.147 1.00 . B B .  81 LEU CB   1 1 
        5 17243 2 1  81 LEU CD1  C  -8.208   1.445   3.668 1.00 . B B .  81 LEU CD1  1 1 
        5 17244 2 1  81 LEU CD2  C  -8.371   3.467   2.201 1.00 . B B .  81 LEU CD2  1 1 
        5 17245 2 1  81 LEU CG   C  -7.447   2.615   3.059 1.00 . B B .  81 LEU CG   1 1 
        5 17246 2 1  81 LEU H    H  -6.220   5.771   5.042 1.00 . B B .  81 LEU H    1 1 
        5 17247 2 1  81 LEU HA   H  -8.655   4.452   4.506 1.00 . B B .  81 LEU HA   1 1 
        5 17248 2 1  81 LEU HB2  H  -6.093   4.148   3.665 1.00 . B B .  81 LEU HB2  1 1 
        5 17249 2 1  81 LEU HB3  H  -6.213   2.809   4.787 1.00 . B B .  81 LEU HB3  1 1 
        5 17250 2 1  81 LEU HD11 H  -7.517   0.807   4.199 1.00 . B B .  81 LEU HD11 1 1 
        5 17251 2 1  81 LEU HD12 H  -8.689   0.882   2.883 1.00 . B B .  81 LEU HD12 1 1 
        5 17252 2 1  81 LEU HD13 H  -8.957   1.820   4.355 1.00 . B B .  81 LEU HD13 1 1 
        5 17253 2 1  81 LEU HD21 H  -9.273   3.692   2.753 1.00 . B B .  81 LEU HD21 1 1 
        5 17254 2 1  81 LEU HD22 H  -8.628   2.923   1.302 1.00 . B B .  81 LEU HD22 1 1 
        5 17255 2 1  81 LEU HD23 H  -7.870   4.388   1.938 1.00 . B B .  81 LEU HD23 1 1 
        5 17256 2 1  81 LEU HG   H  -6.680   2.208   2.418 1.00 . B B .  81 LEU HG   1 1 
        5 17257 2 1  81 LEU N    N  -7.138   5.586   5.330 1.00 . B B .  81 LEU N    1 1 
        5 17258 2 1  81 LEU O    O  -9.063   2.941   6.492 1.00 . B B .  81 LEU O    1 1 
        5 17259 2 1  82 ILE C    C  -8.445   3.588   9.284 1.00 . B B .  82 ILE C    1 1 
        5 17260 2 1  82 ILE CA   C  -7.231   2.993   8.568 1.00 . B B .  82 ILE CA   1 1 
        5 17261 2 1  82 ILE CB   C  -5.971   3.153   9.452 1.00 . B B .  82 ILE CB   1 1 
        5 17262 2 1  82 ILE CD1  C  -3.424   2.943   9.442 1.00 . B B .  82 ILE CD1  1 1 
        5 17263 2 1  82 ILE CG1  C  -4.721   2.695   8.694 1.00 . B B .  82 ILE CG1  1 1 
        5 17264 2 1  82 ILE CG2  C  -6.123   2.350  10.734 1.00 . B B .  82 ILE CG2  1 1 
        5 17265 2 1  82 ILE H    H  -6.239   4.129   7.083 1.00 . B B .  82 ILE H    1 1 
        5 17266 2 1  82 ILE HA   H  -7.403   1.938   8.402 1.00 . B B .  82 ILE HA   1 1 
        5 17267 2 1  82 ILE HB   H  -5.867   4.194   9.715 1.00 . B B .  82 ILE HB   1 1 
        5 17268 2 1  82 ILE HD11 H  -3.171   3.988   9.386 1.00 . B B .  82 ILE HD11 1 1 
        5 17269 2 1  82 ILE HD12 H  -2.634   2.358   8.999 1.00 . B B .  82 ILE HD12 1 1 
        5 17270 2 1  82 ILE HD13 H  -3.547   2.658  10.476 1.00 . B B .  82 ILE HD13 1 1 
        5 17271 2 1  82 ILE HG12 H  -4.793   1.635   8.504 1.00 . B B .  82 ILE HG12 1 1 
        5 17272 2 1  82 ILE HG13 H  -4.666   3.222   7.753 1.00 . B B .  82 ILE HG13 1 1 
        5 17273 2 1  82 ILE HG21 H  -7.076   2.572  11.188 1.00 . B B .  82 ILE HG21 1 1 
        5 17274 2 1  82 ILE HG22 H  -5.330   2.612  11.419 1.00 . B B .  82 ILE HG22 1 1 
        5 17275 2 1  82 ILE HG23 H  -6.066   1.297  10.506 1.00 . B B .  82 ILE HG23 1 1 
        5 17276 2 1  82 ILE N    N  -7.066   3.633   7.271 1.00 . B B .  82 ILE N    1 1 
        5 17277 2 1  82 ILE O    O  -9.185   2.887   9.975 1.00 . B B .  82 ILE O    1 1 
        5 17278 2 1  83 GLU C    C -11.094   5.176   9.000 1.00 . B B .  83 GLU C    1 1 
        5 17279 2 1  83 GLU CA   C  -9.785   5.585   9.681 1.00 . B B .  83 GLU CA   1 1 
        5 17280 2 1  83 GLU CB   C  -9.579   7.097   9.581 1.00 . B B .  83 GLU CB   1 1 
        5 17281 2 1  83 GLU CD   C -10.503   7.783  11.844 1.00 . B B .  83 GLU CD   1 1 
        5 17282 2 1  83 GLU CG   C -10.620   7.913  10.337 1.00 . B B .  83 GLU CG   1 1 
        5 17283 2 1  83 GLU H    H  -8.035   5.385   8.513 1.00 . B B .  83 GLU H    1 1 
        5 17284 2 1  83 GLU HA   H  -9.834   5.304  10.722 1.00 . B B .  83 GLU HA   1 1 
        5 17285 2 1  83 GLU HB2  H  -8.604   7.344   9.977 1.00 . B B .  83 GLU HB2  1 1 
        5 17286 2 1  83 GLU HB3  H  -9.616   7.385   8.540 1.00 . B B .  83 GLU HB3  1 1 
        5 17287 2 1  83 GLU HG2  H -10.498   8.955  10.075 1.00 . B B .  83 GLU HG2  1 1 
        5 17288 2 1  83 GLU HG3  H -11.603   7.582  10.037 1.00 . B B .  83 GLU HG3  1 1 
        5 17289 2 1  83 GLU N    N  -8.659   4.884   9.079 1.00 . B B .  83 GLU N    1 1 
        5 17290 2 1  83 GLU O    O -12.178   5.285   9.581 1.00 . B B .  83 GLU O    1 1 
        5 17291 2 1  83 GLU OE1  O -10.651   6.660  12.374 1.00 . B B .  83 GLU OE1  1 1 
        5 17292 2 1  83 GLU OE2  O -10.280   8.813  12.510 1.00 . B B .  83 GLU OE2  1 1 
        5 17293 2 1  84 THR C    C -12.544   2.848   7.452 1.00 . B B .  84 THR C    1 1 
        5 17294 2 1  84 THR CA   C -12.143   4.258   7.010 1.00 . B B .  84 THR CA   1 1 
        5 17295 2 1  84 THR CB   C -11.850   4.274   5.495 1.00 . B B .  84 THR CB   1 1 
        5 17296 2 1  84 THR CG2  C -13.129   4.098   4.684 1.00 . B B .  84 THR CG2  1 1 
        5 17297 2 1  84 THR H    H -10.096   4.625   7.365 1.00 . B B .  84 THR H    1 1 
        5 17298 2 1  84 THR HA   H -12.959   4.938   7.213 1.00 . B B .  84 THR HA   1 1 
        5 17299 2 1  84 THR HB   H -11.179   3.457   5.264 1.00 . B B .  84 THR HB   1 1 
        5 17300 2 1  84 THR HG1  H -10.569   5.753   5.802 1.00 . B B .  84 THR HG1  1 1 
        5 17301 2 1  84 THR HG21 H -13.787   4.936   4.863 1.00 . B B .  84 THR HG21 1 1 
        5 17302 2 1  84 THR HG22 H -13.620   3.183   4.982 1.00 . B B .  84 THR HG22 1 1 
        5 17303 2 1  84 THR HG23 H -12.889   4.052   3.632 1.00 . B B .  84 THR HG23 1 1 
        5 17304 2 1  84 THR N    N -10.985   4.697   7.769 1.00 . B B .  84 THR N    1 1 
        5 17305 2 1  84 THR O    O -13.661   2.385   7.197 1.00 . B B .  84 THR O    1 1 
        5 17306 2 1  84 THR OG1  O -11.220   5.514   5.132 1.00 . B B .  84 THR OG1  1 1 
        5 17307 2 1  85 LEU C    C -12.425   0.876  10.029 1.00 . B B .  85 LEU C    1 1 
        5 17308 2 1  85 LEU CA   C -11.853   0.830   8.621 1.00 . B B .  85 LEU CA   1 1 
        5 17309 2 1  85 LEU CB   C -10.554   0.026   8.616 1.00 . B B .  85 LEU CB   1 1 
        5 17310 2 1  85 LEU CD1  C  -8.593  -0.822   7.309 1.00 . B B .  85 LEU CD1  1 1 
        5 17311 2 1  85 LEU CD2  C -10.907  -1.457   6.627 1.00 . B B .  85 LEU CD2  1 1 
        5 17312 2 1  85 LEU CG   C -10.040  -0.364   7.231 1.00 . B B .  85 LEU CG   1 1 
        5 17313 2 1  85 LEU H    H -10.747   2.599   8.289 1.00 . B B .  85 LEU H    1 1 
        5 17314 2 1  85 LEU HA   H -12.567   0.352   7.966 1.00 . B B .  85 LEU HA   1 1 
        5 17315 2 1  85 LEU HB2  H  -9.790   0.612   9.106 1.00 . B B .  85 LEU HB2  1 1 
        5 17316 2 1  85 LEU HB3  H -10.712  -0.880   9.184 1.00 . B B .  85 LEU HB3  1 1 
        5 17317 2 1  85 LEU HD11 H  -7.986  -0.024   7.704 1.00 . B B .  85 LEU HD11 1 1 
        5 17318 2 1  85 LEU HD12 H  -8.246  -1.083   6.322 1.00 . B B .  85 LEU HD12 1 1 
        5 17319 2 1  85 LEU HD13 H  -8.521  -1.681   7.956 1.00 . B B .  85 LEU HD13 1 1 
        5 17320 2 1  85 LEU HD21 H -11.906  -1.080   6.472 1.00 . B B .  85 LEU HD21 1 1 
        5 17321 2 1  85 LEU HD22 H -10.941  -2.302   7.297 1.00 . B B .  85 LEU HD22 1 1 
        5 17322 2 1  85 LEU HD23 H -10.488  -1.766   5.680 1.00 . B B .  85 LEU HD23 1 1 
        5 17323 2 1  85 LEU HG   H -10.083   0.497   6.581 1.00 . B B .  85 LEU HG   1 1 
        5 17324 2 1  85 LEU N    N -11.618   2.177   8.125 1.00 . B B .  85 LEU N    1 1 
        5 17325 2 1  85 LEU O    O -12.960  -0.118  10.521 1.00 . B B .  85 LEU O    1 1 
        5 17326 2 1  86 SER C    C -14.297   1.945  12.112 1.00 . B B .  86 SER C    1 1 
        5 17327 2 1  86 SER CA   C -12.801   2.243  12.020 1.00 . B B .  86 SER CA   1 1 
        5 17328 2 1  86 SER CB   C -12.530   3.681  12.453 1.00 . B B .  86 SER CB   1 1 
        5 17329 2 1  86 SER H    H -11.866   2.784  10.208 1.00 . B B .  86 SER H    1 1 
        5 17330 2 1  86 SER HA   H -12.265   1.574  12.674 1.00 . B B .  86 SER HA   1 1 
        5 17331 2 1  86 SER HB2  H -13.185   4.349  11.909 1.00 . B B .  86 SER HB2  1 1 
        5 17332 2 1  86 SER HB3  H -12.715   3.777  13.513 1.00 . B B .  86 SER HB3  1 1 
        5 17333 2 1  86 SER HG   H -11.102   5.008  12.201 1.00 . B B .  86 SER HG   1 1 
        5 17334 2 1  86 SER N    N -12.305   2.038  10.664 1.00 . B B .  86 SER N    1 1 
        5 17335 2 1  86 SER O    O -15.106   2.576  11.428 1.00 . B B .  86 SER O    1 1 
        5 17336 2 1  86 SER OG   O -11.187   4.039  12.186 1.00 . B B .  86 SER OG   1 1 
        5 17337 2 1  87 PRO C    C -16.921   1.751  13.637 1.00 . B B .  87 PRO C    1 1 
        5 17338 2 1  87 PRO CA   C -16.082   0.583  13.138 1.00 . B B .  87 PRO CA   1 1 
        5 17339 2 1  87 PRO CB   C -16.019  -0.517  14.201 1.00 . B B .  87 PRO CB   1 1 
        5 17340 2 1  87 PRO CD   C -13.766   0.120  13.740 1.00 . B B .  87 PRO CD   1 1 
        5 17341 2 1  87 PRO CG   C -14.629  -1.046  14.125 1.00 . B B .  87 PRO CG   1 1 
        5 17342 2 1  87 PRO HA   H -16.514   0.192  12.229 1.00 . B B .  87 PRO HA   1 1 
        5 17343 2 1  87 PRO HB2  H -16.225  -0.090  15.172 1.00 . B B .  87 PRO HB2  1 1 
        5 17344 2 1  87 PRO HB3  H -16.746  -1.284  13.977 1.00 . B B .  87 PRO HB3  1 1 
        5 17345 2 1  87 PRO HD2  H -13.420   0.643  14.619 1.00 . B B .  87 PRO HD2  1 1 
        5 17346 2 1  87 PRO HD3  H -12.930  -0.213  13.142 1.00 . B B .  87 PRO HD3  1 1 
        5 17347 2 1  87 PRO HG2  H -14.331  -1.431  15.088 1.00 . B B .  87 PRO HG2  1 1 
        5 17348 2 1  87 PRO HG3  H -14.570  -1.819  13.374 1.00 . B B .  87 PRO HG3  1 1 
        5 17349 2 1  87 PRO N    N -14.678   0.961  12.945 1.00 . B B .  87 PRO N    1 1 
        5 17350 2 1  87 PRO O    O -18.065   1.930  13.215 1.00 . B B .  87 PRO O    1 1 
        5 17351 2 1  88 ALA C    C -18.316   3.333  15.763 1.00 . B B .  88 ALA C    1 1 
        5 17352 2 1  88 ALA CA   C -16.988   3.713  15.111 1.00 . B B .  88 ALA CA   1 1 
        5 17353 2 1  88 ALA CB   C -17.185   4.791  14.049 1.00 . B B .  88 ALA CB   1 1 
        5 17354 2 1  88 ALA H    H -15.415   2.335  14.810 1.00 . B B .  88 ALA H    1 1 
        5 17355 2 1  88 ALA HA   H -16.336   4.110  15.875 1.00 . B B .  88 ALA HA   1 1 
        5 17356 2 1  88 ALA HB1  H -17.609   5.674  14.504 1.00 . B B .  88 ALA HB1  1 1 
        5 17357 2 1  88 ALA HB2  H -17.853   4.423  13.284 1.00 . B B .  88 ALA HB2  1 1 
        5 17358 2 1  88 ALA HB3  H -16.233   5.037  13.608 1.00 . B B .  88 ALA HB3  1 1 
        5 17359 2 1  88 ALA N    N -16.328   2.545  14.532 1.00 . B B .  88 ALA N    1 1 
        5 17360 2 1  88 ALA O    O -18.536   2.173  16.132 1.00 . B B .  88 ALA O    1 1 
        5 17361 2 1  89 ARG C    C -21.588   4.765  15.728 1.00 . B B .  89 ARG C    1 1 
        5 17362 2 1  89 ARG CA   C -20.496   4.067  16.520 1.00 . B B .  89 ARG CA   1 1 
        5 17363 2 1  89 ARG CB   C -20.514   4.555  17.971 1.00 . B B .  89 ARG CB   1 1 
        5 17364 2 1  89 ARG CD   C -19.146   2.756  19.064 1.00 . B B .  89 ARG CD   1 1 
        5 17365 2 1  89 ARG CG   C -20.501   3.437  19.000 1.00 . B B .  89 ARG CG   1 1 
        5 17366 2 1  89 ARG CZ   C -18.305   0.509  19.633 1.00 . B B .  89 ARG CZ   1 1 
        5 17367 2 1  89 ARG H    H -18.984   5.206  15.592 1.00 . B B .  89 ARG H    1 1 
        5 17368 2 1  89 ARG HA   H -20.678   3.002  16.507 1.00 . B B .  89 ARG HA   1 1 
        5 17369 2 1  89 ARG HB2  H -19.648   5.178  18.140 1.00 . B B .  89 ARG HB2  1 1 
        5 17370 2 1  89 ARG HB3  H -21.404   5.145  18.128 1.00 . B B .  89 ARG HB3  1 1 
        5 17371 2 1  89 ARG HD2  H -18.804   2.573  18.056 1.00 . B B .  89 ARG HD2  1 1 
        5 17372 2 1  89 ARG HD3  H -18.451   3.416  19.563 1.00 . B B .  89 ARG HD3  1 1 
        5 17373 2 1  89 ARG HE   H -19.943   1.358  20.415 1.00 . B B .  89 ARG HE   1 1 
        5 17374 2 1  89 ARG HG2  H -20.726   3.850  19.971 1.00 . B B .  89 ARG HG2  1 1 
        5 17375 2 1  89 ARG HG3  H -21.250   2.704  18.735 1.00 . B B .  89 ARG HG3  1 1 
        5 17376 2 1  89 ARG HH11 H -17.171   1.496  18.270 1.00 . B B .  89 ARG HH11 1 1 
        5 17377 2 1  89 ARG HH12 H -16.617  -0.091  18.699 1.00 . B B .  89 ARG HH12 1 1 
        5 17378 2 1  89 ARG HH21 H -19.192  -0.740  20.960 1.00 . B B .  89 ARG HH21 1 1 
        5 17379 2 1  89 ARG HH22 H -17.755  -1.352  20.199 1.00 . B B .  89 ARG HH22 1 1 
        5 17380 2 1  89 ARG N    N -19.202   4.305  15.912 1.00 . B B .  89 ARG N    1 1 
        5 17381 2 1  89 ARG NE   N -19.197   1.487  19.784 1.00 . B B .  89 ARG NE   1 1 
        5 17382 2 1  89 ARG NH1  N -17.286   0.649  18.799 1.00 . B B .  89 ARG NH1  1 1 
        5 17383 2 1  89 ARG NH2  N -18.426  -0.616  20.319 1.00 . B B .  89 ARG NH2  1 1 
        5 17384 2 1  89 ARG O    O -21.308   5.619  14.888 1.00 . B B .  89 ARG O    1 1 
        5 17385 2 1  90 SER C    C -24.389   6.272  15.994 1.00 . B B .  90 SER C    1 1 
        5 17386 2 1  90 SER CA   C -23.968   4.975  15.316 1.00 . B B .  90 SER CA   1 1 
        5 17387 2 1  90 SER CB   C -25.136   3.986  15.295 1.00 . B B .  90 SER CB   1 1 
        5 17388 2 1  90 SER H    H -22.982   3.699  16.676 1.00 . B B .  90 SER H    1 1 
        5 17389 2 1  90 SER HA   H -23.672   5.194  14.303 1.00 . B B .  90 SER HA   1 1 
        5 17390 2 1  90 SER HB2  H -24.760   2.998  15.082 1.00 . B B .  90 SER HB2  1 1 
        5 17391 2 1  90 SER HB3  H -25.618   3.982  16.261 1.00 . B B .  90 SER HB3  1 1 
        5 17392 2 1  90 SER HG   H -26.178   3.602  13.681 1.00 . B B .  90 SER HG   1 1 
        5 17393 2 1  90 SER N    N -22.828   4.392  15.999 1.00 . B B .  90 SER N    1 1 
        5 17394 2 1  90 SER O    O -24.987   6.260  17.075 1.00 . B B .  90 SER O    1 1 
        5 17395 2 1  90 SER OG   O -26.095   4.330  14.308 1.00 . B B .  90 SER OG   1 1 
        5 17396 2 1  91 LYS C    C -25.807   9.069  15.411 1.00 . B B .  91 LYS C    1 1 
        5 17397 2 1  91 LYS CA   C -24.419   8.688  15.902 1.00 . B B .  91 LYS CA   1 1 
        5 17398 2 1  91 LYS CB   C -23.392   9.753  15.498 1.00 . B B .  91 LYS CB   1 1 
        5 17399 2 1  91 LYS CD   C -22.406   9.947  17.816 1.00 . B B .  91 LYS CD   1 1 
        5 17400 2 1  91 LYS CE   C -23.054  11.295  18.078 1.00 . B B .  91 LYS CE   1 1 
        5 17401 2 1  91 LYS CG   C -22.119   9.733  16.334 1.00 . B B .  91 LYS CG   1 1 
        5 17402 2 1  91 LYS H    H -23.550   7.338  14.530 1.00 . B B .  91 LYS H    1 1 
        5 17403 2 1  91 LYS HA   H -24.443   8.608  16.977 1.00 . B B .  91 LYS HA   1 1 
        5 17404 2 1  91 LYS HB2  H -23.119   9.596  14.464 1.00 . B B .  91 LYS HB2  1 1 
        5 17405 2 1  91 LYS HB3  H -23.845  10.728  15.595 1.00 . B B .  91 LYS HB3  1 1 
        5 17406 2 1  91 LYS HD2  H -23.065   9.167  18.160 1.00 . B B .  91 LYS HD2  1 1 
        5 17407 2 1  91 LYS HD3  H -21.476   9.896  18.360 1.00 . B B .  91 LYS HD3  1 1 
        5 17408 2 1  91 LYS HE2  H -22.332  12.074  17.883 1.00 . B B .  91 LYS HE2  1 1 
        5 17409 2 1  91 LYS HE3  H -23.894  11.410  17.415 1.00 . B B .  91 LYS HE3  1 1 
        5 17410 2 1  91 LYS HG2  H -21.634   8.776  16.211 1.00 . B B .  91 LYS HG2  1 1 
        5 17411 2 1  91 LYS HG3  H -21.462  10.518  15.987 1.00 . B B .  91 LYS HG3  1 1 
        5 17412 2 1  91 LYS HZ1  H -23.818  12.385  19.679 1.00 . B B .  91 LYS HZ1  1 1 
        5 17413 2 1  91 LYS HZ2  H -22.766  11.149  20.138 1.00 . B B .  91 LYS HZ2  1 1 
        5 17414 2 1  91 LYS HZ3  H -24.337  10.781  19.638 1.00 . B B .  91 LYS HZ3  1 1 
        5 17415 2 1  91 LYS N    N -24.053   7.388  15.369 1.00 . B B .  91 LYS N    1 1 
        5 17416 2 1  91 LYS NZ   N -23.527  11.410  19.479 1.00 . B B .  91 LYS NZ   1 1 
        5 17417 2 1  91 LYS O    O -25.973   9.992  14.618 1.00 . B B .  91 LYS O    1 1 
        5 17418 2 1  92 SER C    C -28.710   9.856  16.086 1.00 . B B .  92 SER C    1 1 
        5 17419 2 1  92 SER CA   C -28.177   8.553  15.494 1.00 . B B .  92 SER CA   1 1 
        5 17420 2 1  92 SER CB   C -29.028   7.374  15.959 1.00 . B B .  92 SER CB   1 1 
        5 17421 2 1  92 SER H    H -26.594   7.592  16.495 1.00 . B B .  92 SER H    1 1 
        5 17422 2 1  92 SER HA   H -28.221   8.614  14.418 1.00 . B B .  92 SER HA   1 1 
        5 17423 2 1  92 SER HB2  H -29.577   7.656  16.844 1.00 . B B .  92 SER HB2  1 1 
        5 17424 2 1  92 SER HB3  H -29.718   7.098  15.177 1.00 . B B .  92 SER HB3  1 1 
        5 17425 2 1  92 SER HG   H -27.803   5.923  15.452 1.00 . B B .  92 SER HG   1 1 
        5 17426 2 1  92 SER N    N -26.798   8.326  15.876 1.00 . B B .  92 SER N    1 1 
        5 17427 2 1  92 SER O    O -28.310  10.278  17.174 1.00 . B B .  92 SER O    1 1 
        5 17428 2 1  92 SER OG   O -28.211   6.250  16.264 1.00 . B B .  92 SER OG   1 1 
        5 17429 2 1  93 GLN C    C -31.682  11.526  16.159 1.00 . B B .  93 GLN C    1 1 
        5 17430 2 1  93 GLN CA   C -30.217  11.735  15.789 1.00 . B B .  93 GLN CA   1 1 
        5 17431 2 1  93 GLN CB   C -30.108  12.784  14.678 1.00 . B B .  93 GLN CB   1 1 
        5 17432 2 1  93 GLN CD   C -30.938  13.383  12.364 1.00 . B B .  93 GLN CD   1 1 
        5 17433 2 1  93 GLN CG   C -30.571  12.272  13.324 1.00 . B B .  93 GLN CG   1 1 
        5 17434 2 1  93 GLN H    H -29.901  10.087  14.506 1.00 . B B .  93 GLN H    1 1 
        5 17435 2 1  93 GLN HA   H -29.680  12.082  16.659 1.00 . B B .  93 GLN HA   1 1 
        5 17436 2 1  93 GLN HB2  H -30.716  13.639  14.945 1.00 . B B .  93 GLN HB2  1 1 
        5 17437 2 1  93 GLN HB3  H -29.080  13.099  14.592 1.00 . B B .  93 GLN HB3  1 1 
        5 17438 2 1  93 GLN HE21 H -30.396  12.253  10.820 1.00 . B B .  93 GLN HE21 1 1 
        5 17439 2 1  93 GLN HE22 H -31.014  13.821  10.424 1.00 . B B .  93 GLN HE22 1 1 
        5 17440 2 1  93 GLN HG2  H -29.776  11.689  12.883 1.00 . B B .  93 GLN HG2  1 1 
        5 17441 2 1  93 GLN HG3  H -31.435  11.641  13.472 1.00 . B B .  93 GLN HG3  1 1 
        5 17442 2 1  93 GLN N    N -29.619  10.482  15.359 1.00 . B B .  93 GLN N    1 1 
        5 17443 2 1  93 GLN NE2  N -30.760  13.131  11.075 1.00 . B B .  93 GLN NE2  1 1 
        5 17444 2 1  93 GLN O    O -32.239  10.448  15.927 1.00 . B B .  93 GLN O    1 1 
        5 17445 2 1  93 GLN OE1  O -31.385  14.455  12.774 1.00 . B B .  93 GLN OE1  1 1 
        5 17446 2 1  94 SER C    C -34.006  11.383  18.110 1.00 . B B .  94 SER C    1 1 
        5 17447 2 1  94 SER CA   C -33.699  12.532  17.143 1.00 . B B .  94 SER CA   1 1 
        5 17448 2 1  94 SER CB   C -34.587  12.426  15.899 1.00 . B B .  94 SER CB   1 1 
        5 17449 2 1  94 SER H    H -31.775  13.377  16.904 1.00 . B B .  94 SER H    1 1 
        5 17450 2 1  94 SER HA   H -33.914  13.467  17.642 1.00 . B B .  94 SER HA   1 1 
        5 17451 2 1  94 SER HB2  H -34.671  11.390  15.610 1.00 . B B .  94 SER HB2  1 1 
        5 17452 2 1  94 SER HB3  H -35.569  12.817  16.123 1.00 . B B .  94 SER HB3  1 1 
        5 17453 2 1  94 SER HG   H -33.874  12.558  14.078 1.00 . B B .  94 SER HG   1 1 
        5 17454 2 1  94 SER N    N -32.290  12.558  16.744 1.00 . B B .  94 SER N    1 1 
        5 17455 2 1  94 SER O    O -35.092  10.798  18.069 1.00 . B B .  94 SER O    1 1 
        5 17456 2 1  94 SER OG   O -34.037  13.159  14.815 1.00 . B B .  94 SER OG   1 1 
        5 17457 2 1  95 THR C    C -33.197  10.530  21.369 1.00 . B B .  95 THR C    1 1 
        5 17458 2 1  95 THR CA   C -33.253   9.991  19.941 1.00 . B B .  95 THR CA   1 1 
        5 17459 2 1  95 THR CB   C -32.229   8.846  19.725 1.00 . B B .  95 THR CB   1 1 
        5 17460 2 1  95 THR CG2  C -30.814   9.387  19.548 1.00 . B B .  95 THR CG2  1 1 
        5 17461 2 1  95 THR H    H -32.219  11.564  18.979 1.00 . B B .  95 THR H    1 1 
        5 17462 2 1  95 THR HA   H -34.244   9.586  19.774 1.00 . B B .  95 THR HA   1 1 
        5 17463 2 1  95 THR HB   H -32.502   8.319  18.823 1.00 . B B .  95 THR HB   1 1 
        5 17464 2 1  95 THR HG1  H -31.367   7.730  21.109 1.00 . B B .  95 THR HG1  1 1 
        5 17465 2 1  95 THR HG21 H -30.481   9.838  20.472 1.00 . B B .  95 THR HG21 1 1 
        5 17466 2 1  95 THR HG22 H -30.809  10.128  18.762 1.00 . B B .  95 THR HG22 1 1 
        5 17467 2 1  95 THR HG23 H -30.151   8.580  19.282 1.00 . B B .  95 THR HG23 1 1 
        5 17468 2 1  95 THR N    N -33.060  11.065  18.979 1.00 . B B .  95 THR N    1 1 
        5 17469 2 1  95 THR O    O -32.136  10.883  21.885 1.00 . B B .  95 THR O    1 1 
        5 17470 2 1  95 THR OG1  O -32.265   7.920  20.821 1.00 . B B .  95 THR OG1  1 1 
        5 17471 2 1  96 MET C    C -35.814  10.647  23.939 1.00 . B B .  96 MET C    1 1 
        5 17472 2 1  96 MET CA   C -34.495  11.133  23.344 1.00 . B B .  96 MET CA   1 1 
        5 17473 2 1  96 MET CB   C -34.415  12.668  23.384 1.00 . B B .  96 MET CB   1 1 
        5 17474 2 1  96 MET CE   C -37.314  14.316  20.867 1.00 . B B .  96 MET CE   1 1 
        5 17475 2 1  96 MET CG   C -35.095  13.368  22.211 1.00 . B B .  96 MET CG   1 1 
        5 17476 2 1  96 MET H    H -35.181  10.373  21.504 1.00 . B B .  96 MET H    1 1 
        5 17477 2 1  96 MET HA   H -33.683  10.723  23.925 1.00 . B B .  96 MET HA   1 1 
        5 17478 2 1  96 MET HB2  H -34.882  13.013  24.294 1.00 . B B .  96 MET HB2  1 1 
        5 17479 2 1  96 MET HB3  H -33.374  12.960  23.395 1.00 . B B .  96 MET HB3  1 1 
        5 17480 2 1  96 MET HE1  H -38.375  14.522  20.854 1.00 . B B .  96 MET HE1  1 1 
        5 17481 2 1  96 MET HE2  H -37.061  13.683  20.030 1.00 . B B .  96 MET HE2  1 1 
        5 17482 2 1  96 MET HE3  H -36.766  15.244  20.796 1.00 . B B .  96 MET HE3  1 1 
        5 17483 2 1  96 MET HG2  H -34.693  14.366  22.124 1.00 . B B .  96 MET HG2  1 1 
        5 17484 2 1  96 MET HG3  H -34.877  12.817  21.307 1.00 . B B .  96 MET HG3  1 1 
        5 17485 2 1  96 MET N    N -34.368  10.639  21.983 1.00 . B B .  96 MET N    1 1 
        5 17486 2 1  96 MET O    O -36.666  10.124  23.214 1.00 . B B .  96 MET O    1 1 
        5 17487 2 1  96 MET SD   S -36.885  13.486  22.395 1.00 . B B .  96 MET SD   1 1 
        5 17488 2 1  97 ASN C    C -38.008  11.544  26.443 1.00 . B B .  97 ASN C    1 1 
        5 17489 2 1  97 ASN CA   C -37.206  10.351  25.916 1.00 . B B .  97 ASN CA   1 1 
        5 17490 2 1  97 ASN CB   C -36.859   9.385  27.060 1.00 . B B .  97 ASN CB   1 1 
        5 17491 2 1  97 ASN CG   C -38.075   8.663  27.617 1.00 . B B .  97 ASN CG   1 1 
        5 17492 2 1  97 ASN H    H -35.259  11.193  25.778 1.00 . B B .  97 ASN H    1 1 
        5 17493 2 1  97 ASN HA   H -37.804   9.824  25.188 1.00 . B B .  97 ASN HA   1 1 
        5 17494 2 1  97 ASN HB2  H -36.162   8.645  26.697 1.00 . B B .  97 ASN HB2  1 1 
        5 17495 2 1  97 ASN HB3  H -36.397   9.943  27.861 1.00 . B B .  97 ASN HB3  1 1 
        5 17496 2 1  97 ASN HD21 H -37.179   8.494  29.377 1.00 . B B .  97 ASN HD21 1 1 
        5 17497 2 1  97 ASN HD22 H -38.772   7.827  29.280 1.00 . B B .  97 ASN HD22 1 1 
        5 17498 2 1  97 ASN N    N -35.981  10.793  25.245 1.00 . B B .  97 ASN N    1 1 
        5 17499 2 1  97 ASN ND2  N -38.001   8.288  28.883 1.00 . B B .  97 ASN ND2  1 1 
        5 17500 2 1  97 ASN O    O -38.517  11.527  27.563 1.00 . B B .  97 ASN O    1 1 
        5 17501 2 1  97 ASN OD1  O -39.067   8.442  26.918 1.00 . B B .  97 ASN OD1  1 1 
        5 17502 2 1  98 GLN C    C -39.969  14.085  25.016 1.00 . B B .  98 GLN C    1 1 
        5 17503 2 1  98 GLN CA   C -38.877  13.766  26.030 1.00 . B B .  98 GLN CA   1 1 
        5 17504 2 1  98 GLN CB   C -37.939  14.962  26.212 1.00 . B B .  98 GLN CB   1 1 
        5 17505 2 1  98 GLN CD   C -36.779  16.115  28.139 1.00 . B B .  98 GLN CD   1 1 
        5 17506 2 1  98 GLN CG   C -37.002  14.813  27.402 1.00 . B B .  98 GLN CG   1 1 
        5 17507 2 1  98 GLN H    H -37.705  12.553  24.745 1.00 . B B .  98 GLN H    1 1 
        5 17508 2 1  98 GLN HA   H -39.346  13.547  26.980 1.00 . B B .  98 GLN HA   1 1 
        5 17509 2 1  98 GLN HB2  H -37.343  15.081  25.320 1.00 . B B .  98 GLN HB2  1 1 
        5 17510 2 1  98 GLN HB3  H -38.533  15.850  26.361 1.00 . B B .  98 GLN HB3  1 1 
        5 17511 2 1  98 GLN HE21 H -35.110  16.441  27.115 1.00 . B B .  98 GLN HE21 1 1 
        5 17512 2 1  98 GLN HE22 H -35.531  17.649  28.281 1.00 . B B .  98 GLN HE22 1 1 
        5 17513 2 1  98 GLN HG2  H -37.425  14.098  28.092 1.00 . B B .  98 GLN HG2  1 1 
        5 17514 2 1  98 GLN HG3  H -36.047  14.451  27.049 1.00 . B B .  98 GLN HG3  1 1 
        5 17515 2 1  98 GLN N    N -38.128  12.583  25.629 1.00 . B B .  98 GLN N    1 1 
        5 17516 2 1  98 GLN NE2  N -35.700  16.805  27.812 1.00 . B B .  98 GLN NE2  1 1 
        5 17517 2 1  98 GLN O    O -41.144  13.808  25.262 1.00 . B B .  98 GLN O    1 1 
        5 17518 2 1  98 GLN OE1  O -37.564  16.489  29.008 1.00 . B B .  98 GLN OE1  1 1 
        5 17519 2 1  99 ARG C    C -41.385  16.175  23.220 1.00 . B B .  99 ARG C    1 1 
        5 17520 2 1  99 ARG CA   C -40.498  15.001  22.799 1.00 . B B .  99 ARG CA   1 1 
        5 17521 2 1  99 ARG CB   C -41.372  13.801  22.389 1.00 . B B .  99 ARG CB   1 1 
        5 17522 2 1  99 ARG CD   C -41.191  11.302  22.327 1.00 . B B .  99 ARG CD   1 1 
        5 17523 2 1  99 ARG CG   C -40.582  12.616  21.863 1.00 . B B .  99 ARG CG   1 1 
        5 17524 2 1  99 ARG CZ   C -41.012  10.048  24.455 1.00 . B B .  99 ARG CZ   1 1 
        5 17525 2 1  99 ARG H    H -38.610  14.795  23.736 1.00 . B B .  99 ARG H    1 1 
        5 17526 2 1  99 ARG HA   H -39.910  15.308  21.946 1.00 . B B .  99 ARG HA   1 1 
        5 17527 2 1  99 ARG HB2  H -41.940  13.471  23.246 1.00 . B B .  99 ARG HB2  1 1 
        5 17528 2 1  99 ARG HB3  H -42.058  14.116  21.616 1.00 . B B .  99 ARG HB3  1 1 
        5 17529 2 1  99 ARG HD2  H -42.207  11.246  21.965 1.00 . B B .  99 ARG HD2  1 1 
        5 17530 2 1  99 ARG HD3  H -40.618  10.488  21.916 1.00 . B B .  99 ARG HD3  1 1 
        5 17531 2 1  99 ARG HE   H -41.354  12.020  24.302 1.00 . B B .  99 ARG HE   1 1 
        5 17532 2 1  99 ARG HG2  H -40.586  12.644  20.785 1.00 . B B .  99 ARG HG2  1 1 
        5 17533 2 1  99 ARG HG3  H -39.565  12.681  22.225 1.00 . B B .  99 ARG HG3  1 1 
        5 17534 2 1  99 ARG HH11 H -40.803   8.895  22.789 1.00 . B B .  99 ARG HH11 1 1 
        5 17535 2 1  99 ARG HH12 H -40.675   8.050  24.302 1.00 . B B .  99 ARG HH12 1 1 
        5 17536 2 1  99 ARG HH21 H -41.178  10.907  26.291 1.00 . B B .  99 ARG HH21 1 1 
        5 17537 2 1  99 ARG HH22 H -40.869   9.199  26.296 1.00 . B B .  99 ARG HH22 1 1 
        5 17538 2 1  99 ARG N    N -39.567  14.634  23.869 1.00 . B B .  99 ARG N    1 1 
        5 17539 2 1  99 ARG NE   N -41.205  11.190  23.789 1.00 . B B .  99 ARG NE   1 1 
        5 17540 2 1  99 ARG NH1  N -40.814   8.907  23.797 1.00 . B B .  99 ARG NH1  1 1 
        5 17541 2 1  99 ARG NH2  N -41.025  10.053  25.787 1.00 . B B .  99 ARG NH2  1 1 
        5 17542 2 1  99 ARG O    O -41.117  16.863  24.208 1.00 . B B .  99 ARG O    1 1 
        5 17543 2 1 100 ASN C    C -44.515  17.009  23.616 1.00 . B B . 100 ASN C    1 1 
        5 17544 2 1 100 ASN CA   C -43.381  17.480  22.710 1.00 . B B . 100 ASN CA   1 1 
        5 17545 2 1 100 ASN CB   C -43.956  18.007  21.386 1.00 . B B . 100 ASN CB   1 1 
        5 17546 2 1 100 ASN CG   C -44.457  16.899  20.467 1.00 . B B . 100 ASN CG   1 1 
        5 17547 2 1 100 ASN H    H -42.583  15.830  21.666 1.00 . B B . 100 ASN H    1 1 
        5 17548 2 1 100 ASN HA   H -42.848  18.277  23.202 1.00 . B B . 100 ASN HA   1 1 
        5 17549 2 1 100 ASN HB2  H -44.782  18.669  21.598 1.00 . B B . 100 ASN HB2  1 1 
        5 17550 2 1 100 ASN HB3  H -43.186  18.556  20.868 1.00 . B B . 100 ASN HB3  1 1 
        5 17551 2 1 100 ASN HD21 H -44.044  18.009  18.870 1.00 . B B . 100 ASN HD21 1 1 
        5 17552 2 1 100 ASN HD22 H -44.709  16.444  18.550 1.00 . B B . 100 ASN HD22 1 1 
        5 17553 2 1 100 ASN N    N -42.437  16.401  22.450 1.00 . B B . 100 ASN N    1 1 
        5 17554 2 1 100 ASN ND2  N -44.400  17.142  19.167 1.00 . B B . 100 ASN ND2  1 1 
        5 17555 2 1 100 ASN O    O -45.519  17.702  23.785 1.00 . B B . 100 ASN O    1 1 
        5 17556 2 1 100 ASN OD1  O -44.885  15.836  20.917 1.00 . B B . 100 ASN OD1  1 1 
        5 17557 2 1 101 ARG C    C -44.974  15.429  26.541 1.00 . B B . 101 ARG C    1 1 
        5 17558 2 1 101 ARG CA   C -45.364  15.271  25.076 1.00 . B B . 101 ARG CA   1 1 
        5 17559 2 1 101 ARG CB   C -45.588  13.794  24.740 1.00 . B B . 101 ARG CB   1 1 
        5 17560 2 1 101 ARG CD   C -47.532  12.196  24.834 1.00 . B B . 101 ARG CD   1 1 
        5 17561 2 1 101 ARG CG   C -46.615  13.111  25.630 1.00 . B B . 101 ARG CG   1 1 
        5 17562 2 1 101 ARG CZ   C -46.635  10.973  22.877 1.00 . B B . 101 ARG CZ   1 1 
        5 17563 2 1 101 ARG H    H -43.516  15.337  24.051 1.00 . B B . 101 ARG H    1 1 
        5 17564 2 1 101 ARG HA   H -46.281  15.811  24.903 1.00 . B B . 101 ARG HA   1 1 
        5 17565 2 1 101 ARG HB2  H -45.924  13.720  23.718 1.00 . B B . 101 ARG HB2  1 1 
        5 17566 2 1 101 ARG HB3  H -44.651  13.269  24.843 1.00 . B B . 101 ARG HB3  1 1 
        5 17567 2 1 101 ARG HD2  H -48.272  11.784  25.503 1.00 . B B . 101 ARG HD2  1 1 
        5 17568 2 1 101 ARG HD3  H -48.028  12.778  24.071 1.00 . B B . 101 ARG HD3  1 1 
        5 17569 2 1 101 ARG HE   H -46.445  10.391  24.789 1.00 . B B . 101 ARG HE   1 1 
        5 17570 2 1 101 ARG HG2  H -46.097  12.523  26.371 1.00 . B B . 101 ARG HG2  1 1 
        5 17571 2 1 101 ARG HG3  H -47.212  13.866  26.120 1.00 . B B . 101 ARG HG3  1 1 
        5 17572 2 1 101 ARG HH11 H -47.605  12.694  22.411 1.00 . B B . 101 ARG HH11 1 1 
        5 17573 2 1 101 ARG HH12 H -46.976  11.803  21.062 1.00 . B B . 101 ARG HH12 1 1 
        5 17574 2 1 101 ARG HH21 H -45.618   9.225  23.006 1.00 . B B . 101 ARG HH21 1 1 
        5 17575 2 1 101 ARG HH22 H -45.870   9.820  21.394 1.00 . B B . 101 ARG HH22 1 1 
        5 17576 2 1 101 ARG N    N -44.348  15.832  24.200 1.00 . B B . 101 ARG N    1 1 
        5 17577 2 1 101 ARG NE   N -46.807  11.094  24.196 1.00 . B B . 101 ARG NE   1 1 
        5 17578 2 1 101 ARG NH1  N -47.110  11.898  22.052 1.00 . B B . 101 ARG NH1  1 1 
        5 17579 2 1 101 ARG NH2  N -45.986   9.926  22.388 1.00 . B B . 101 ARG NH2  1 1 
        5 17580 2 1 101 ARG O    O -43.841  15.131  26.928 1.00 . B B . 101 ARG O    1 1 
        5 17581 2 1 102 ASN C    C -45.668  14.758  29.480 1.00 . B B . 102 ASN C    1 1 
        5 17582 2 1 102 ASN CA   C -45.689  16.106  28.767 1.00 . B B . 102 ASN CA   1 1 
        5 17583 2 1 102 ASN CB   C -46.774  17.010  29.367 1.00 . B B . 102 ASN CB   1 1 
        5 17584 2 1 102 ASN CG   C -46.604  17.221  30.863 1.00 . B B . 102 ASN CG   1 1 
        5 17585 2 1 102 ASN H    H -46.786  16.157  26.962 1.00 . B B . 102 ASN H    1 1 
        5 17586 2 1 102 ASN HA   H -44.726  16.580  28.889 1.00 . B B . 102 ASN HA   1 1 
        5 17587 2 1 102 ASN HB2  H -46.736  17.972  28.882 1.00 . B B . 102 ASN HB2  1 1 
        5 17588 2 1 102 ASN HB3  H -47.744  16.564  29.193 1.00 . B B . 102 ASN HB3  1 1 
        5 17589 2 1 102 ASN HD21 H -45.441  18.799  30.546 1.00 . B B . 102 ASN HD21 1 1 
        5 17590 2 1 102 ASN HD22 H -45.722  18.393  32.206 1.00 . B B . 102 ASN HD22 1 1 
        5 17591 2 1 102 ASN N    N -45.916  15.914  27.342 1.00 . B B . 102 ASN N    1 1 
        5 17592 2 1 102 ASN ND2  N -45.848  18.240  31.241 1.00 . B B . 102 ASN ND2  1 1 
        5 17593 2 1 102 ASN O    O -44.628  14.328  29.968 1.00 . B B . 102 ASN O    1 1 
        5 17594 2 1 102 ASN OD1  O -47.151  16.475  31.676 1.00 . B B . 102 ASN OD1  1 1 
        5 17595 2 1 103 ASN C    C -46.391  12.819  31.580 1.00 . B B . 103 ASN C    1 1 
        5 17596 2 1 103 ASN CA   C -46.960  12.793  30.160 1.00 . B B . 103 ASN CA   1 1 
        5 17597 2 1 103 ASN CB   C -46.277  11.696  29.334 1.00 . B B . 103 ASN CB   1 1 
        5 17598 2 1 103 ASN CG   C -46.768  10.306  29.697 1.00 . B B . 103 ASN CG   1 1 
        5 17599 2 1 103 ASN H    H -47.607  14.498  29.078 1.00 . B B . 103 ASN H    1 1 
        5 17600 2 1 103 ASN HA   H -48.014  12.574  30.221 1.00 . B B . 103 ASN HA   1 1 
        5 17601 2 1 103 ASN HB2  H -46.475  11.865  28.286 1.00 . B B . 103 ASN HB2  1 1 
        5 17602 2 1 103 ASN HB3  H -45.212  11.738  29.505 1.00 . B B . 103 ASN HB3  1 1 
        5 17603 2 1 103 ASN HD21 H -45.011   9.526  29.204 1.00 . B B . 103 ASN HD21 1 1 
        5 17604 2 1 103 ASN HD22 H -46.201   8.407  29.770 1.00 . B B . 103 ASN HD22 1 1 
        5 17605 2 1 103 ASN N    N -46.821  14.098  29.511 1.00 . B B . 103 ASN N    1 1 
        5 17606 2 1 103 ASN ND2  N -45.906   9.313  29.542 1.00 . B B . 103 ASN ND2  1 1 
        5 17607 2 1 103 ASN O    O -45.428  12.117  31.887 1.00 . B B . 103 ASN O    1 1 
        5 17608 2 1 103 ASN OD1  O -47.914  10.121  30.109 1.00 . B B . 103 ASN OD1  1 1 
        5 17609 2 1 104 ARG C    C -45.133  14.308  33.938 1.00 . B B . 104 ARG C    1 1 
        5 17610 2 1 104 ARG CA   C -46.572  13.798  33.825 1.00 . B B . 104 ARG CA   1 1 
        5 17611 2 1 104 ARG CB   C -46.725  12.468  34.577 1.00 . B B . 104 ARG CB   1 1 
        5 17612 2 1 104 ARG CD   C -48.257  10.923  35.843 1.00 . B B . 104 ARG CD   1 1 
        5 17613 2 1 104 ARG CG   C -48.169  12.087  34.866 1.00 . B B . 104 ARG CG   1 1 
        5 17614 2 1 104 ARG CZ   C -47.554  10.385  38.145 1.00 . B B . 104 ARG CZ   1 1 
        5 17615 2 1 104 ARG H    H -47.729  14.205  32.101 1.00 . B B . 104 ARG H    1 1 
        5 17616 2 1 104 ARG HA   H -47.224  14.526  34.281 1.00 . B B . 104 ARG HA   1 1 
        5 17617 2 1 104 ARG HB2  H -46.278  11.682  33.986 1.00 . B B . 104 ARG HB2  1 1 
        5 17618 2 1 104 ARG HB3  H -46.199  12.539  35.518 1.00 . B B . 104 ARG HB3  1 1 
        5 17619 2 1 104 ARG HD2  H -49.297  10.706  36.032 1.00 . B B . 104 ARG HD2  1 1 
        5 17620 2 1 104 ARG HD3  H -47.785  10.061  35.400 1.00 . B B . 104 ARG HD3  1 1 
        5 17621 2 1 104 ARG HE   H -47.177  12.105  37.200 1.00 . B B . 104 ARG HE   1 1 
        5 17622 2 1 104 ARG HG2  H -48.679  12.937  35.293 1.00 . B B . 104 ARG HG2  1 1 
        5 17623 2 1 104 ARG HG3  H -48.651  11.805  33.941 1.00 . B B . 104 ARG HG3  1 1 
        5 17624 2 1 104 ARG HH11 H -48.590   8.896  37.235 1.00 . B B . 104 ARG HH11 1 1 
        5 17625 2 1 104 ARG HH12 H -48.068   8.559  38.855 1.00 . B B . 104 ARG HH12 1 1 
        5 17626 2 1 104 ARG HH21 H -46.514  11.657  39.327 1.00 . B B . 104 ARG HH21 1 1 
        5 17627 2 1 104 ARG HH22 H -46.906  10.125  40.043 1.00 . B B . 104 ARG HH22 1 1 
        5 17628 2 1 104 ARG N    N -46.986  13.656  32.428 1.00 . B B . 104 ARG N    1 1 
        5 17629 2 1 104 ARG NE   N -47.604  11.223  37.112 1.00 . B B . 104 ARG NE   1 1 
        5 17630 2 1 104 ARG NH1  N -48.118   9.185  38.072 1.00 . B B . 104 ARG NH1  1 1 
        5 17631 2 1 104 ARG NH2  N -46.941  10.751  39.261 1.00 . B B . 104 ARG NH2  1 1 
        5 17632 2 1 104 ARG O    O -44.298  13.702  34.607 1.00 . B B . 104 ARG O    1 1 
        5 17633 2 1 105 LYS C    C -43.574  17.473  33.801 1.00 . B B . 105 LYS C    1 1 
        5 17634 2 1 105 LYS CA   C -43.521  16.024  33.335 1.00 . B B . 105 LYS CA   1 1 
        5 17635 2 1 105 LYS CB   C -42.855  15.954  31.959 1.00 . B B . 105 LYS CB   1 1 
        5 17636 2 1 105 LYS CD   C -40.929  15.031  30.630 1.00 . B B . 105 LYS CD   1 1 
        5 17637 2 1 105 LYS CE   C -41.677  15.031  29.304 1.00 . B B . 105 LYS CE   1 1 
        5 17638 2 1 105 LYS CG   C -41.872  14.803  31.807 1.00 . B B . 105 LYS CG   1 1 
        5 17639 2 1 105 LYS H    H -45.568  15.894  32.798 1.00 . B B . 105 LYS H    1 1 
        5 17640 2 1 105 LYS HA   H -42.930  15.454  34.038 1.00 . B B . 105 LYS HA   1 1 
        5 17641 2 1 105 LYS HB2  H -43.621  15.844  31.208 1.00 . B B . 105 LYS HB2  1 1 
        5 17642 2 1 105 LYS HB3  H -42.323  16.875  31.784 1.00 . B B . 105 LYS HB3  1 1 
        5 17643 2 1 105 LYS HD2  H -40.440  15.987  30.756 1.00 . B B . 105 LYS HD2  1 1 
        5 17644 2 1 105 LYS HD3  H -40.188  14.246  30.617 1.00 . B B . 105 LYS HD3  1 1 
        5 17645 2 1 105 LYS HE2  H -41.274  14.252  28.676 1.00 . B B . 105 LYS HE2  1 1 
        5 17646 2 1 105 LYS HE3  H -42.721  14.833  29.495 1.00 . B B . 105 LYS HE3  1 1 
        5 17647 2 1 105 LYS HG2  H -41.292  14.713  32.712 1.00 . B B . 105 LYS HG2  1 1 
        5 17648 2 1 105 LYS HG3  H -42.424  13.891  31.638 1.00 . B B . 105 LYS HG3  1 1 
        5 17649 2 1 105 LYS HZ1  H -40.587  16.474  28.255 1.00 . B B . 105 LYS HZ1  1 1 
        5 17650 2 1 105 LYS HZ2  H -41.800  17.120  29.245 1.00 . B B . 105 LYS HZ2  1 1 
        5 17651 2 1 105 LYS HZ3  H -42.206  16.364  27.781 1.00 . B B . 105 LYS HZ3  1 1 
        5 17652 2 1 105 LYS N    N -44.855  15.438  33.299 1.00 . B B . 105 LYS N    1 1 
        5 17653 2 1 105 LYS NZ   N -41.556  16.334  28.595 1.00 . B B . 105 LYS NZ   1 1 
        5 17654 2 1 105 LYS O    O -44.648  18.080  33.868 1.00 . B B . 105 LYS O    1 1 
        5 17655 2 1 106 ILE C    C -42.027  20.338  33.418 1.00 . B B . 106 ILE C    1 1 
        5 17656 2 1 106 ILE CA   C -42.301  19.399  34.587 1.00 . B B . 106 ILE CA   1 1 
        5 17657 2 1 106 ILE CB   C -41.188  19.570  35.654 1.00 . B B . 106 ILE CB   1 1 
        5 17658 2 1 106 ILE CD1  C -39.183  18.572  34.408 1.00 . B B . 106 ILE CD1  1 1 
        5 17659 2 1 106 ILE CG1  C -40.146  18.444  35.572 1.00 . B B . 106 ILE CG1  1 1 
        5 17660 2 1 106 ILE CG2  C -41.794  19.625  37.046 1.00 . B B . 106 ILE CG2  1 1 
        5 17661 2 1 106 ILE H    H -41.600  17.473  34.061 1.00 . B B . 106 ILE H    1 1 
        5 17662 2 1 106 ILE HA   H -43.247  19.674  35.036 1.00 . B B . 106 ILE HA   1 1 
        5 17663 2 1 106 ILE HB   H -40.697  20.515  35.471 1.00 . B B . 106 ILE HB   1 1 
        5 17664 2 1 106 ILE HD11 H -39.731  18.510  33.481 1.00 . B B . 106 ILE HD11 1 1 
        5 17665 2 1 106 ILE HD12 H -38.454  17.778  34.452 1.00 . B B . 106 ILE HD12 1 1 
        5 17666 2 1 106 ILE HD13 H -38.680  19.524  34.463 1.00 . B B . 106 ILE HD13 1 1 
        5 17667 2 1 106 ILE HG12 H -39.562  18.440  36.479 1.00 . B B . 106 ILE HG12 1 1 
        5 17668 2 1 106 ILE HG13 H -40.657  17.497  35.478 1.00 . B B . 106 ILE HG13 1 1 
        5 17669 2 1 106 ILE HG21 H -42.316  18.703  37.249 1.00 . B B . 106 ILE HG21 1 1 
        5 17670 2 1 106 ILE HG22 H -42.486  20.452  37.108 1.00 . B B . 106 ILE HG22 1 1 
        5 17671 2 1 106 ILE HG23 H -41.010  19.760  37.774 1.00 . B B . 106 ILE HG23 1 1 
        5 17672 2 1 106 ILE N    N -42.411  18.016  34.127 1.00 . B B . 106 ILE N    1 1 
        5 17673 2 1 106 ILE O    O -42.176  21.557  33.530 1.00 . B B . 106 ILE O    1 1 
        5 17674 2 1 107 VAL C    C -41.654  19.646  29.876 1.00 . B B . 107 VAL C    1 1 
        5 17675 2 1 107 VAL CA   C -41.342  20.512  31.092 1.00 . B B . 107 VAL CA   1 1 
        5 17676 2 1 107 VAL CB   C -39.852  20.963  31.066 1.00 . B B . 107 VAL CB   1 1 
        5 17677 2 1 107 VAL CG1  C -38.925  19.793  30.763 1.00 . B B . 107 VAL CG1  1 1 
        5 17678 2 1 107 VAL CG2  C -39.639  22.093  30.064 1.00 . B B . 107 VAL CG2  1 1 
        5 17679 2 1 107 VAL H    H -41.582  18.783  32.257 1.00 . B B . 107 VAL H    1 1 
        5 17680 2 1 107 VAL HA   H -41.972  21.391  31.073 1.00 . B B . 107 VAL HA   1 1 
        5 17681 2 1 107 VAL HB   H -39.600  21.338  32.048 1.00 . B B . 107 VAL HB   1 1 
        5 17682 2 1 107 VAL HG11 H -37.902  20.140  30.738 1.00 . B B . 107 VAL HG11 1 1 
        5 17683 2 1 107 VAL HG12 H -39.181  19.365  29.805 1.00 . B B . 107 VAL HG12 1 1 
        5 17684 2 1 107 VAL HG13 H -39.028  19.043  31.532 1.00 . B B . 107 VAL HG13 1 1 
        5 17685 2 1 107 VAL HG21 H -40.183  21.879  29.156 1.00 . B B . 107 VAL HG21 1 1 
        5 17686 2 1 107 VAL HG22 H -38.586  22.178  29.840 1.00 . B B . 107 VAL HG22 1 1 
        5 17687 2 1 107 VAL HG23 H -39.992  23.023  30.486 1.00 . B B . 107 VAL HG23 1 1 
        5 17688 2 1 107 VAL N    N -41.645  19.758  32.293 1.00 . B B . 107 VAL N    1 1 
        5 17689 2 1 107 VAL O    O -41.940  18.449  30.074 1.00 . B B . 107 VAL O    1 1 
        5 17690 2 1 107 VAL OXT  O -41.621  20.150  28.735 1.00 . B B . 107 VAL OXT  1 1 
        6 17691 1 1   1 MET C    C  23.584  12.868 -12.755 1.00 . A A .   1 MET C    1 1 
        6 17692 1 1   1 MET CA   C  24.569  14.011 -12.969 1.00 . A A .   1 MET CA   1 1 
        6 17693 1 1   1 MET CB   C  23.972  15.035 -13.938 1.00 . A A .   1 MET CB   1 1 
        6 17694 1 1   1 MET CE   C  21.997  17.750 -11.458 1.00 . A A .   1 MET CE   1 1 
        6 17695 1 1   1 MET CG   C  23.541  16.328 -13.266 1.00 . A A .   1 MET CG   1 1 
        6 17696 1 1   1 MET H1   H  25.676  12.876 -14.318 1.00 . A A .   1 MET H1   1 1 
        6 17697 1 1   1 MET H2   H  26.341  12.931 -12.767 1.00 . A A .   1 MET H2   1 1 
        6 17698 1 1   1 MET HA   H  24.761  14.491 -12.021 1.00 . A A .   1 MET HA   1 1 
        6 17699 1 1   1 MET HB2  H  24.707  15.273 -14.691 1.00 . A A .   1 MET HB2  1 1 
        6 17700 1 1   1 MET HB3  H  23.108  14.599 -14.417 1.00 . A A .   1 MET HB3  1 1 
        6 17701 1 1   1 MET HE1  H  22.166  18.460 -12.258 1.00 . A A .   1 MET HE1  1 1 
        6 17702 1 1   1 MET HE2  H  22.710  17.929 -10.666 1.00 . A A .   1 MET HE2  1 1 
        6 17703 1 1   1 MET HE3  H  20.993  17.870 -11.073 1.00 . A A .   1 MET HE3  1 1 
        6 17704 1 1   1 MET HG2  H  24.389  16.748 -12.744 1.00 . A A .   1 MET HG2  1 1 
        6 17705 1 1   1 MET HG3  H  23.206  17.021 -14.025 1.00 . A A .   1 MET HG3  1 1 
        6 17706 1 1   1 MET N    N  25.851  13.488 -13.495 1.00 . A A .   1 MET N    1 1 
        6 17707 1 1   1 MET O    O  23.610  11.873 -13.473 1.00 . A A .   1 MET O    1 1 
        6 17708 1 1   1 MET SD   S  22.203  16.083 -12.084 1.00 . A A .   1 MET SD   1 1 
        6 17709 1 1   2 SER C    C  20.528  12.075 -12.428 1.00 . A A .   2 SER C    1 1 
        6 17710 1 1   2 SER CA   C  21.697  12.013 -11.473 1.00 . A A .   2 SER CA   1 1 
        6 17711 1 1   2 SER CB   C  21.236  12.152 -10.000 1.00 . A A .   2 SER CB   1 1 
        6 17712 1 1   2 SER H    H  22.702  13.871 -11.284 1.00 . A A .   2 SER H    1 1 
        6 17713 1 1   2 SER HA   H  22.163  11.020 -11.601 1.00 . A A .   2 SER HA   1 1 
        6 17714 1 1   2 SER HB2  H  20.561  11.314  -9.740 1.00 . A A .   2 SER HB2  1 1 
        6 17715 1 1   2 SER HB3  H  22.091  12.055  -9.303 1.00 . A A .   2 SER HB3  1 1 
        6 17716 1 1   2 SER HG   H  21.169  14.096  -9.903 1.00 . A A .   2 SER HG   1 1 
        6 17717 1 1   2 SER N    N  22.695  13.026 -11.802 1.00 . A A .   2 SER N    1 1 
        6 17718 1 1   2 SER O    O  19.891  11.057 -12.722 1.00 . A A .   2 SER O    1 1 
        6 17719 1 1   2 SER OG   O  20.548  13.381  -9.744 1.00 . A A .   2 SER OG   1 1 
        6 17720 1 1   3 ILE C    C  19.207  12.711 -15.126 1.00 . A A .   3 ILE C    1 1 
        6 17721 1 1   3 ILE CA   C  19.087  13.492 -13.811 1.00 . A A .   3 ILE CA   1 1 
        6 17722 1 1   3 ILE CB   C  18.906  15.002 -14.110 1.00 . A A .   3 ILE CB   1 1 
        6 17723 1 1   3 ILE CD1  C  17.178  16.731 -14.838 1.00 . A A .   3 ILE CD1  1 1 
        6 17724 1 1   3 ILE CG1  C  17.560  15.265 -14.790 1.00 . A A .   3 ILE CG1  1 1 
        6 17725 1 1   3 ILE CG2  C  20.053  15.529 -14.966 1.00 . A A .   3 ILE CG2  1 1 
        6 17726 1 1   3 ILE H    H  20.786  14.036 -12.666 1.00 . A A .   3 ILE H    1 1 
        6 17727 1 1   3 ILE HA   H  18.200  13.151 -13.295 1.00 . A A .   3 ILE HA   1 1 
        6 17728 1 1   3 ILE HB   H  18.929  15.531 -13.167 1.00 . A A .   3 ILE HB   1 1 
        6 17729 1 1   3 ILE HD11 H  17.975  17.295 -15.299 1.00 . A A .   3 ILE HD11 1 1 
        6 17730 1 1   3 ILE HD12 H  17.018  17.091 -13.833 1.00 . A A .   3 ILE HD12 1 1 
        6 17731 1 1   3 ILE HD13 H  16.273  16.848 -15.414 1.00 . A A .   3 ILE HD13 1 1 
        6 17732 1 1   3 ILE HG12 H  17.599  14.900 -15.807 1.00 . A A .   3 ILE HG12 1 1 
        6 17733 1 1   3 ILE HG13 H  16.785  14.738 -14.253 1.00 . A A .   3 ILE HG13 1 1 
        6 17734 1 1   3 ILE HG21 H  20.990  15.350 -14.458 1.00 . A A .   3 ILE HG21 1 1 
        6 17735 1 1   3 ILE HG22 H  19.924  16.591 -15.125 1.00 . A A .   3 ILE HG22 1 1 
        6 17736 1 1   3 ILE HG23 H  20.056  15.019 -15.918 1.00 . A A .   3 ILE HG23 1 1 
        6 17737 1 1   3 ILE N    N  20.224  13.272 -12.915 1.00 . A A .   3 ILE N    1 1 
        6 17738 1 1   3 ILE O    O  18.209  12.479 -15.808 1.00 . A A .   3 ILE O    1 1 
        6 17739 1 1   4 VAL C    C  20.441  10.035 -16.498 1.00 . A A .   4 VAL C    1 1 
        6 17740 1 1   4 VAL CA   C  20.638  11.542 -16.697 1.00 . A A .   4 VAL CA   1 1 
        6 17741 1 1   4 VAL CB   C  22.049  11.832 -17.268 1.00 . A A .   4 VAL CB   1 1 
        6 17742 1 1   4 VAL CG1  C  23.119  11.007 -16.567 1.00 . A A .   4 VAL CG1  1 1 
        6 17743 1 1   4 VAL CG2  C  22.078  11.598 -18.770 1.00 . A A .   4 VAL CG2  1 1 
        6 17744 1 1   4 VAL H    H  21.167  12.451 -14.859 1.00 . A A .   4 VAL H    1 1 
        6 17745 1 1   4 VAL HA   H  19.912  11.886 -17.419 1.00 . A A .   4 VAL HA   1 1 
        6 17746 1 1   4 VAL HB   H  22.268  12.874 -17.091 1.00 . A A .   4 VAL HB   1 1 
        6 17747 1 1   4 VAL HG11 H  24.088  11.252 -16.976 1.00 . A A .   4 VAL HG11 1 1 
        6 17748 1 1   4 VAL HG12 H  22.923   9.959 -16.720 1.00 . A A .   4 VAL HG12 1 1 
        6 17749 1 1   4 VAL HG13 H  23.107  11.225 -15.508 1.00 . A A .   4 VAL HG13 1 1 
        6 17750 1 1   4 VAL HG21 H  23.096  11.659 -19.127 1.00 . A A .   4 VAL HG21 1 1 
        6 17751 1 1   4 VAL HG22 H  21.476  12.348 -19.262 1.00 . A A .   4 VAL HG22 1 1 
        6 17752 1 1   4 VAL HG23 H  21.679  10.620 -18.988 1.00 . A A .   4 VAL HG23 1 1 
        6 17753 1 1   4 VAL N    N  20.414  12.278 -15.458 1.00 . A A .   4 VAL N    1 1 
        6 17754 1 1   4 VAL O    O  20.428   9.264 -17.459 1.00 . A A .   4 VAL O    1 1 
        6 17755 1 1   5 SER C    C  18.700   8.005 -14.312 1.00 . A A .   5 SER C    1 1 
        6 17756 1 1   5 SER CA   C  20.070   8.222 -14.911 1.00 . A A .   5 SER CA   1 1 
        6 17757 1 1   5 SER CB   C  21.189   7.713 -13.969 1.00 . A A .   5 SER CB   1 1 
        6 17758 1 1   5 SER H    H  20.291  10.292 -14.528 1.00 . A A .   5 SER H    1 1 
        6 17759 1 1   5 SER HA   H  20.108   7.635 -15.847 1.00 . A A .   5 SER HA   1 1 
        6 17760 1 1   5 SER HB2  H  21.228   8.346 -13.060 1.00 . A A .   5 SER HB2  1 1 
        6 17761 1 1   5 SER HB3  H  20.968   6.695 -13.597 1.00 . A A .   5 SER HB3  1 1 
        6 17762 1 1   5 SER HG   H  22.456   7.118 -15.325 1.00 . A A .   5 SER HG   1 1 
        6 17763 1 1   5 SER N    N  20.275   9.626 -15.251 1.00 . A A .   5 SER N    1 1 
        6 17764 1 1   5 SER O    O  17.986   7.065 -14.653 1.00 . A A .   5 SER O    1 1 
        6 17765 1 1   5 SER OG   O  22.483   7.727 -14.582 1.00 . A A .   5 SER OG   1 1 
        6 17766 1 1   6 GLN C    C  15.996   9.566 -13.506 1.00 . A A .   6 GLN C    1 1 
        6 17767 1 1   6 GLN CA   C  17.055   8.809 -12.719 1.00 . A A .   6 GLN CA   1 1 
        6 17768 1 1   6 GLN CB   C  17.156   9.372 -11.301 1.00 . A A .   6 GLN CB   1 1 
        6 17769 1 1   6 GLN CD   C  16.482   7.233 -10.146 1.00 . A A .   6 GLN CD   1 1 
        6 17770 1 1   6 GLN CG   C  17.518   8.332 -10.253 1.00 . A A .   6 GLN CG   1 1 
        6 17771 1 1   6 GLN H    H  18.952   9.622 -13.157 1.00 . A A .   6 GLN H    1 1 
        6 17772 1 1   6 GLN HA   H  16.772   7.769 -12.666 1.00 . A A .   6 GLN HA   1 1 
        6 17773 1 1   6 GLN HB2  H  17.911  10.144 -11.287 1.00 . A A .   6 GLN HB2  1 1 
        6 17774 1 1   6 GLN HB3  H  16.205   9.808 -11.031 1.00 . A A .   6 GLN HB3  1 1 
        6 17775 1 1   6 GLN HE21 H  17.479   6.131 -11.466 1.00 . A A .   6 GLN HE21 1 1 
        6 17776 1 1   6 GLN HE22 H  16.022   5.424 -10.849 1.00 . A A .   6 GLN HE22 1 1 
        6 17777 1 1   6 GLN HG2  H  18.467   7.886 -10.515 1.00 . A A .   6 GLN HG2  1 1 
        6 17778 1 1   6 GLN HG3  H  17.604   8.822  -9.293 1.00 . A A .   6 GLN HG3  1 1 
        6 17779 1 1   6 GLN N    N  18.339   8.887 -13.390 1.00 . A A .   6 GLN N    1 1 
        6 17780 1 1   6 GLN NE2  N  16.684   6.157 -10.895 1.00 . A A .   6 GLN NE2  1 1 
        6 17781 1 1   6 GLN O    O  15.412  10.533 -13.017 1.00 . A A .   6 GLN O    1 1 
        6 17782 1 1   6 GLN OE1  O  15.516   7.345  -9.392 1.00 . A A .   6 GLN OE1  1 1 
        6 17783 1 1   7 THR C    C  13.641   8.796 -15.931 1.00 . A A .   7 THR C    1 1 
        6 17784 1 1   7 THR CA   C  14.773   9.759 -15.588 1.00 . A A .   7 THR CA   1 1 
        6 17785 1 1   7 THR CB   C  15.424  10.267 -16.887 1.00 . A A .   7 THR CB   1 1 
        6 17786 1 1   7 THR CG2  C  14.940  11.668 -17.221 1.00 . A A .   7 THR CG2  1 1 
        6 17787 1 1   7 THR H    H  16.277   8.363 -15.070 1.00 . A A .   7 THR H    1 1 
        6 17788 1 1   7 THR HA   H  14.367  10.606 -15.058 1.00 . A A .   7 THR HA   1 1 
        6 17789 1 1   7 THR HB   H  15.155   9.603 -17.697 1.00 . A A .   7 THR HB   1 1 
        6 17790 1 1   7 THR HG1  H  17.137  11.119 -16.368 1.00 . A A .   7 THR HG1  1 1 
        6 17791 1 1   7 THR HG21 H  13.860  11.686 -17.224 1.00 . A A .   7 THR HG21 1 1 
        6 17792 1 1   7 THR HG22 H  15.306  11.953 -18.196 1.00 . A A .   7 THR HG22 1 1 
        6 17793 1 1   7 THR HG23 H  15.309  12.362 -16.481 1.00 . A A .   7 THR HG23 1 1 
        6 17794 1 1   7 THR N    N  15.760   9.125 -14.729 1.00 . A A .   7 THR N    1 1 
        6 17795 1 1   7 THR O    O  12.544   8.895 -15.383 1.00 . A A .   7 THR O    1 1 
        6 17796 1 1   7 THR OG1  O  16.853  10.273 -16.744 1.00 . A A .   7 THR OG1  1 1 
        6 17797 1 1   8 ARG C    C  12.580   5.933 -16.077 1.00 . A A .   8 ARG C    1 1 
        6 17798 1 1   8 ARG CA   C  12.918   6.871 -17.231 1.00 . A A .   8 ARG CA   1 1 
        6 17799 1 1   8 ARG CB   C  13.408   6.074 -18.443 1.00 . A A .   8 ARG CB   1 1 
        6 17800 1 1   8 ARG CD   C  12.387   7.621 -20.158 1.00 . A A .   8 ARG CD   1 1 
        6 17801 1 1   8 ARG CG   C  12.495   6.186 -19.658 1.00 . A A .   8 ARG CG   1 1 
        6 17802 1 1   8 ARG CZ   C  13.974   9.495 -20.443 1.00 . A A .   8 ARG CZ   1 1 
        6 17803 1 1   8 ARG H    H  14.830   7.784 -17.185 1.00 . A A .   8 ARG H    1 1 
        6 17804 1 1   8 ARG HA   H  12.027   7.416 -17.505 1.00 . A A .   8 ARG HA   1 1 
        6 17805 1 1   8 ARG HB2  H  14.387   6.431 -18.722 1.00 . A A .   8 ARG HB2  1 1 
        6 17806 1 1   8 ARG HB3  H  13.479   5.032 -18.169 1.00 . A A .   8 ARG HB3  1 1 
        6 17807 1 1   8 ARG HD2  H  11.765   7.636 -21.039 1.00 . A A .   8 ARG HD2  1 1 
        6 17808 1 1   8 ARG HD3  H  11.929   8.223 -19.386 1.00 . A A .   8 ARG HD3  1 1 
        6 17809 1 1   8 ARG HE   H  14.400   7.560 -20.771 1.00 . A A .   8 ARG HE   1 1 
        6 17810 1 1   8 ARG HG2  H  12.892   5.572 -20.451 1.00 . A A .   8 ARG HG2  1 1 
        6 17811 1 1   8 ARG HG3  H  11.510   5.835 -19.388 1.00 . A A .   8 ARG HG3  1 1 
        6 17812 1 1   8 ARG HH11 H  12.106  10.062 -19.887 1.00 . A A .   8 ARG HH11 1 1 
        6 17813 1 1   8 ARG HH12 H  13.251  11.352 -20.089 1.00 . A A .   8 ARG HH12 1 1 
        6 17814 1 1   8 ARG HH21 H  15.904   9.263 -21.020 1.00 . A A .   8 ARG HH21 1 1 
        6 17815 1 1   8 ARG HH22 H  15.408  10.898 -20.716 1.00 . A A .   8 ARG HH22 1 1 
        6 17816 1 1   8 ARG N    N  13.922   7.844 -16.815 1.00 . A A .   8 ARG N    1 1 
        6 17817 1 1   8 ARG NE   N  13.692   8.190 -20.492 1.00 . A A .   8 ARG NE   1 1 
        6 17818 1 1   8 ARG NH1  N  13.039  10.374 -20.108 1.00 . A A .   8 ARG NH1  1 1 
        6 17819 1 1   8 ARG NH2  N  15.194   9.919 -20.749 1.00 . A A .   8 ARG NH2  1 1 
        6 17820 1 1   8 ARG O    O  11.420   5.593 -15.861 1.00 . A A .   8 ARG O    1 1 
        6 17821 1 1   9 ASN C    C  12.612   5.356 -13.096 1.00 . A A .   9 ASN C    1 1 
        6 17822 1 1   9 ASN CA   C  13.418   4.654 -14.186 1.00 . A A .   9 ASN CA   1 1 
        6 17823 1 1   9 ASN CB   C  14.778   4.196 -13.638 1.00 . A A .   9 ASN CB   1 1 
        6 17824 1 1   9 ASN CG   C  14.672   3.550 -12.262 1.00 . A A .   9 ASN CG   1 1 
        6 17825 1 1   9 ASN H    H  14.510   5.837 -15.565 1.00 . A A .   9 ASN H    1 1 
        6 17826 1 1   9 ASN HA   H  12.866   3.791 -14.525 1.00 . A A .   9 ASN HA   1 1 
        6 17827 1 1   9 ASN HB2  H  15.209   3.478 -14.318 1.00 . A A .   9 ASN HB2  1 1 
        6 17828 1 1   9 ASN HB3  H  15.434   5.050 -13.563 1.00 . A A .   9 ASN HB3  1 1 
        6 17829 1 1   9 ASN HD21 H  14.270   1.789 -13.080 1.00 . A A .   9 ASN HD21 1 1 
        6 17830 1 1   9 ASN HD22 H  14.345   1.822 -11.356 1.00 . A A .   9 ASN HD22 1 1 
        6 17831 1 1   9 ASN N    N  13.604   5.536 -15.332 1.00 . A A .   9 ASN N    1 1 
        6 17832 1 1   9 ASN ND2  N  14.397   2.260 -12.229 1.00 . A A .   9 ASN ND2  1 1 
        6 17833 1 1   9 ASN O    O  11.678   4.784 -12.533 1.00 . A A .   9 ASN O    1 1 
        6 17834 1 1   9 ASN OD1  O  14.837   4.209 -11.238 1.00 . A A .   9 ASN OD1  1 1 
        6 17835 1 1  10 LYS C    C  10.802   7.552 -12.112 1.00 . A A .  10 LYS C    1 1 
        6 17836 1 1  10 LYS CA   C  12.292   7.417 -11.814 1.00 . A A .  10 LYS CA   1 1 
        6 17837 1 1  10 LYS CB   C  12.940   8.804 -11.736 1.00 . A A .  10 LYS CB   1 1 
        6 17838 1 1  10 LYS CD   C  12.716   9.540  -9.330 1.00 . A A .  10 LYS CD   1 1 
        6 17839 1 1  10 LYS CE   C  11.794   8.593  -8.585 1.00 . A A .  10 LYS CE   1 1 
        6 17840 1 1  10 LYS CG   C  12.265   9.765 -10.767 1.00 . A A .  10 LYS CG   1 1 
        6 17841 1 1  10 LYS H    H  13.688   7.023 -13.348 1.00 . A A .  10 LYS H    1 1 
        6 17842 1 1  10 LYS HA   H  12.416   6.917 -10.867 1.00 . A A .  10 LYS HA   1 1 
        6 17843 1 1  10 LYS HB2  H  13.971   8.687 -11.429 1.00 . A A .  10 LYS HB2  1 1 
        6 17844 1 1  10 LYS HB3  H  12.920   9.249 -12.720 1.00 . A A .  10 LYS HB3  1 1 
        6 17845 1 1  10 LYS HD2  H  13.710   9.117  -9.339 1.00 . A A .  10 LYS HD2  1 1 
        6 17846 1 1  10 LYS HD3  H  12.734  10.491  -8.815 1.00 . A A .  10 LYS HD3  1 1 
        6 17847 1 1  10 LYS HE2  H  11.944   7.595  -8.963 1.00 . A A .  10 LYS HE2  1 1 
        6 17848 1 1  10 LYS HE3  H  12.040   8.621  -7.535 1.00 . A A .  10 LYS HE3  1 1 
        6 17849 1 1  10 LYS HG2  H  12.511  10.777 -11.056 1.00 . A A .  10 LYS HG2  1 1 
        6 17850 1 1  10 LYS HG3  H  11.196   9.623 -10.826 1.00 . A A .  10 LYS HG3  1 1 
        6 17851 1 1  10 LYS HZ1  H   9.972   8.489  -9.593 1.00 . A A .  10 LYS HZ1  1 1 
        6 17852 1 1  10 LYS HZ2  H  10.267   9.988  -8.868 1.00 . A A .  10 LYS HZ2  1 1 
        6 17853 1 1  10 LYS HZ3  H   9.818   8.665  -7.915 1.00 . A A .  10 LYS HZ3  1 1 
        6 17854 1 1  10 LYS N    N  12.962   6.616 -12.833 1.00 . A A .  10 LYS N    1 1 
        6 17855 1 1  10 LYS NZ   N  10.366   8.960  -8.753 1.00 . A A .  10 LYS NZ   1 1 
        6 17856 1 1  10 LYS O    O   9.969   7.477 -11.202 1.00 . A A .  10 LYS O    1 1 
        6 17857 1 1  11 GLU C    C   8.337   6.578 -13.703 1.00 . A A .  11 GLU C    1 1 
        6 17858 1 1  11 GLU CA   C   9.096   7.899 -13.812 1.00 . A A .  11 GLU CA   1 1 
        6 17859 1 1  11 GLU CB   C   9.050   8.405 -15.255 1.00 . A A .  11 GLU CB   1 1 
        6 17860 1 1  11 GLU CD   C   7.447   8.646 -17.185 1.00 . A A .  11 GLU CD   1 1 
        6 17861 1 1  11 GLU CG   C   7.673   8.859 -15.704 1.00 . A A .  11 GLU CG   1 1 
        6 17862 1 1  11 GLU H    H  11.191   7.786 -14.059 1.00 . A A .  11 GLU H    1 1 
        6 17863 1 1  11 GLU HA   H   8.625   8.627 -13.169 1.00 . A A .  11 GLU HA   1 1 
        6 17864 1 1  11 GLU HB2  H   9.731   9.239 -15.353 1.00 . A A .  11 GLU HB2  1 1 
        6 17865 1 1  11 GLU HB3  H   9.376   7.611 -15.913 1.00 . A A .  11 GLU HB3  1 1 
        6 17866 1 1  11 GLU HG2  H   6.929   8.303 -15.155 1.00 . A A .  11 GLU HG2  1 1 
        6 17867 1 1  11 GLU HG3  H   7.566   9.913 -15.485 1.00 . A A .  11 GLU HG3  1 1 
        6 17868 1 1  11 GLU N    N  10.477   7.743 -13.385 1.00 . A A .  11 GLU N    1 1 
        6 17869 1 1  11 GLU O    O   7.205   6.536 -13.211 1.00 . A A .  11 GLU O    1 1 
        6 17870 1 1  11 GLU OE1  O   7.980   9.441 -17.991 1.00 . A A .  11 GLU OE1  1 1 
        6 17871 1 1  11 GLU OE2  O   6.742   7.682 -17.556 1.00 . A A .  11 GLU OE2  1 1 
        6 17872 1 1  12 LEU C    C   7.940   3.744 -12.737 1.00 . A A .  12 LEU C    1 1 
        6 17873 1 1  12 LEU CA   C   8.381   4.174 -14.137 1.00 . A A .  12 LEU CA   1 1 
        6 17874 1 1  12 LEU CB   C   9.369   3.153 -14.707 1.00 . A A .  12 LEU CB   1 1 
        6 17875 1 1  12 LEU CD1  C   7.646   1.510 -15.528 1.00 . A A .  12 LEU CD1  1 1 
        6 17876 1 1  12 LEU CD2  C  10.003   0.765 -15.143 1.00 . A A .  12 LEU CD2  1 1 
        6 17877 1 1  12 LEU CG   C   8.894   1.696 -14.675 1.00 . A A .  12 LEU CG   1 1 
        6 17878 1 1  12 LEU H    H   9.886   5.613 -14.506 1.00 . A A .  12 LEU H    1 1 
        6 17879 1 1  12 LEU HA   H   7.512   4.205 -14.777 1.00 . A A .  12 LEU HA   1 1 
        6 17880 1 1  12 LEU HB2  H   9.579   3.421 -15.734 1.00 . A A .  12 LEU HB2  1 1 
        6 17881 1 1  12 LEU HB3  H  10.287   3.220 -14.141 1.00 . A A .  12 LEU HB3  1 1 
        6 17882 1 1  12 LEU HD11 H   7.288   0.496 -15.422 1.00 . A A .  12 LEU HD11 1 1 
        6 17883 1 1  12 LEU HD12 H   7.885   1.699 -16.563 1.00 . A A .  12 LEU HD12 1 1 
        6 17884 1 1  12 LEU HD13 H   6.878   2.198 -15.202 1.00 . A A .  12 LEU HD13 1 1 
        6 17885 1 1  12 LEU HD21 H  10.246   0.985 -16.174 1.00 . A A .  12 LEU HD21 1 1 
        6 17886 1 1  12 LEU HD22 H   9.670  -0.260 -15.061 1.00 . A A .  12 LEU HD22 1 1 
        6 17887 1 1  12 LEU HD23 H  10.879   0.910 -14.528 1.00 . A A .  12 LEU HD23 1 1 
        6 17888 1 1  12 LEU HG   H   8.642   1.430 -13.659 1.00 . A A .  12 LEU HG   1 1 
        6 17889 1 1  12 LEU N    N   8.979   5.506 -14.149 1.00 . A A .  12 LEU N    1 1 
        6 17890 1 1  12 LEU O    O   6.769   3.414 -12.530 1.00 . A A .  12 LEU O    1 1 
        6 17891 1 1  13 LEU C    C   7.522   4.272  -9.771 1.00 . A A .  13 LEU C    1 1 
        6 17892 1 1  13 LEU CA   C   8.539   3.333 -10.423 1.00 . A A .  13 LEU CA   1 1 
        6 17893 1 1  13 LEU CB   C   9.805   3.220  -9.557 1.00 . A A .  13 LEU CB   1 1 
        6 17894 1 1  13 LEU CD1  C  10.277   5.173  -8.037 1.00 . A A .  13 LEU CD1  1 1 
        6 17895 1 1  13 LEU CD2  C  12.106   4.213  -9.446 1.00 . A A .  13 LEU CD2  1 1 
        6 17896 1 1  13 LEU CG   C  10.615   4.508  -9.366 1.00 . A A .  13 LEU CG   1 1 
        6 17897 1 1  13 LEU H    H   9.776   4.048 -11.994 1.00 . A A .  13 LEU H    1 1 
        6 17898 1 1  13 LEU HA   H   8.090   2.351 -10.496 1.00 . A A .  13 LEU HA   1 1 
        6 17899 1 1  13 LEU HB2  H   9.511   2.863  -8.583 1.00 . A A .  13 LEU HB2  1 1 
        6 17900 1 1  13 LEU HB3  H  10.454   2.482 -10.007 1.00 . A A .  13 LEU HB3  1 1 
        6 17901 1 1  13 LEU HD11 H  10.423   4.470  -7.230 1.00 . A A .  13 LEU HD11 1 1 
        6 17902 1 1  13 LEU HD12 H   9.246   5.499  -8.048 1.00 . A A .  13 LEU HD12 1 1 
        6 17903 1 1  13 LEU HD13 H  10.921   6.025  -7.890 1.00 . A A .  13 LEU HD13 1 1 
        6 17904 1 1  13 LEU HD21 H  12.661   5.127  -9.297 1.00 . A A .  13 LEU HD21 1 1 
        6 17905 1 1  13 LEU HD22 H  12.341   3.805 -10.417 1.00 . A A .  13 LEU HD22 1 1 
        6 17906 1 1  13 LEU HD23 H  12.376   3.499  -8.680 1.00 . A A .  13 LEU HD23 1 1 
        6 17907 1 1  13 LEU HG   H  10.368   5.200 -10.158 1.00 . A A .  13 LEU HG   1 1 
        6 17908 1 1  13 LEU N    N   8.864   3.753 -11.780 1.00 . A A .  13 LEU N    1 1 
        6 17909 1 1  13 LEU O    O   6.653   3.826  -9.027 1.00 . A A .  13 LEU O    1 1 
        6 17910 1 1  14 ASP C    C   5.262   6.298  -9.895 1.00 . A A .  14 ASP C    1 1 
        6 17911 1 1  14 ASP CA   C   6.713   6.561  -9.507 1.00 . A A .  14 ASP CA   1 1 
        6 17912 1 1  14 ASP CB   C   7.115   7.959  -9.971 1.00 . A A .  14 ASP CB   1 1 
        6 17913 1 1  14 ASP CG   C   6.490   9.056  -9.133 1.00 . A A .  14 ASP CG   1 1 
        6 17914 1 1  14 ASP H    H   8.303   5.848 -10.717 1.00 . A A .  14 ASP H    1 1 
        6 17915 1 1  14 ASP HA   H   6.802   6.510  -8.431 1.00 . A A .  14 ASP HA   1 1 
        6 17916 1 1  14 ASP HB2  H   8.190   8.055  -9.911 1.00 . A A .  14 ASP HB2  1 1 
        6 17917 1 1  14 ASP HB3  H   6.803   8.092 -10.996 1.00 . A A .  14 ASP HB3  1 1 
        6 17918 1 1  14 ASP N    N   7.615   5.560 -10.081 1.00 . A A .  14 ASP N    1 1 
        6 17919 1 1  14 ASP O    O   4.394   6.134  -9.034 1.00 . A A .  14 ASP O    1 1 
        6 17920 1 1  14 ASP OD1  O   5.248   9.155  -9.096 1.00 . A A .  14 ASP OD1  1 1 
        6 17921 1 1  14 ASP OD2  O   7.245   9.823  -8.502 1.00 . A A .  14 ASP OD2  1 1 
        6 17922 1 1  15 LYS C    C   3.118   4.676 -11.267 1.00 . A A .  15 LYS C    1 1 
        6 17923 1 1  15 LYS CA   C   3.670   6.016 -11.725 1.00 . A A .  15 LYS CA   1 1 
        6 17924 1 1  15 LYS CB   C   3.684   6.079 -13.254 1.00 . A A .  15 LYS CB   1 1 
        6 17925 1 1  15 LYS CD   C   4.372   7.561 -15.172 1.00 . A A .  15 LYS CD   1 1 
        6 17926 1 1  15 LYS CE   C   3.620   6.757 -16.221 1.00 . A A .  15 LYS CE   1 1 
        6 17927 1 1  15 LYS CG   C   3.707   7.496 -13.805 1.00 . A A .  15 LYS CG   1 1 
        6 17928 1 1  15 LYS H    H   5.758   6.354 -11.832 1.00 . A A .  15 LYS H    1 1 
        6 17929 1 1  15 LYS HA   H   3.030   6.799 -11.349 1.00 . A A .  15 LYS HA   1 1 
        6 17930 1 1  15 LYS HB2  H   4.563   5.566 -13.613 1.00 . A A .  15 LYS HB2  1 1 
        6 17931 1 1  15 LYS HB3  H   2.806   5.583 -13.635 1.00 . A A .  15 LYS HB3  1 1 
        6 17932 1 1  15 LYS HD2  H   4.414   8.592 -15.491 1.00 . A A .  15 LYS HD2  1 1 
        6 17933 1 1  15 LYS HD3  H   5.376   7.169 -15.090 1.00 . A A .  15 LYS HD3  1 1 
        6 17934 1 1  15 LYS HE2  H   3.742   5.705 -16.009 1.00 . A A .  15 LYS HE2  1 1 
        6 17935 1 1  15 LYS HE3  H   2.570   7.014 -16.172 1.00 . A A .  15 LYS HE3  1 1 
        6 17936 1 1  15 LYS HG2  H   2.692   7.855 -13.892 1.00 . A A .  15 LYS HG2  1 1 
        6 17937 1 1  15 LYS HG3  H   4.253   8.127 -13.120 1.00 . A A .  15 LYS HG3  1 1 
        6 17938 1 1  15 LYS HZ1  H   5.161   7.155 -17.584 1.00 . A A .  15 LYS HZ1  1 1 
        6 17939 1 1  15 LYS HZ2  H   3.693   7.906 -17.966 1.00 . A A .  15 LYS HZ2  1 1 
        6 17940 1 1  15 LYS HZ3  H   3.889   6.249 -18.234 1.00 . A A .  15 LYS HZ3  1 1 
        6 17941 1 1  15 LYS N    N   5.012   6.243 -11.200 1.00 . A A .  15 LYS N    1 1 
        6 17942 1 1  15 LYS NZ   N   4.122   7.036 -17.595 1.00 . A A .  15 LYS NZ   1 1 
        6 17943 1 1  15 LYS O    O   1.939   4.556 -10.937 1.00 . A A .  15 LYS O    1 1 
        6 17944 1 1  16 LYS C    C   3.157   2.313  -9.361 1.00 . A A .  16 LYS C    1 1 
        6 17945 1 1  16 LYS CA   C   3.574   2.336 -10.827 1.00 . A A .  16 LYS CA   1 1 
        6 17946 1 1  16 LYS CB   C   4.705   1.335 -11.072 1.00 . A A .  16 LYS CB   1 1 
        6 17947 1 1  16 LYS CD   C   3.266  -0.677 -11.583 1.00 . A A .  16 LYS CD   1 1 
        6 17948 1 1  16 LYS CE   C   3.741  -1.525 -10.407 1.00 . A A .  16 LYS CE   1 1 
        6 17949 1 1  16 LYS CG   C   4.359   0.257 -12.090 1.00 . A A .  16 LYS CG   1 1 
        6 17950 1 1  16 LYS H    H   4.909   3.831 -11.509 1.00 . A A .  16 LYS H    1 1 
        6 17951 1 1  16 LYS HA   H   2.723   2.054 -11.428 1.00 . A A .  16 LYS HA   1 1 
        6 17952 1 1  16 LYS HB2  H   5.574   1.872 -11.429 1.00 . A A .  16 LYS HB2  1 1 
        6 17953 1 1  16 LYS HB3  H   4.951   0.853 -10.139 1.00 . A A .  16 LYS HB3  1 1 
        6 17954 1 1  16 LYS HD2  H   2.420  -0.084 -11.269 1.00 . A A .  16 LYS HD2  1 1 
        6 17955 1 1  16 LYS HD3  H   2.967  -1.334 -12.389 1.00 . A A .  16 LYS HD3  1 1 
        6 17956 1 1  16 LYS HE2  H   4.581  -2.121 -10.726 1.00 . A A .  16 LYS HE2  1 1 
        6 17957 1 1  16 LYS HE3  H   4.052  -0.867  -9.609 1.00 . A A .  16 LYS HE3  1 1 
        6 17958 1 1  16 LYS HG2  H   4.015   0.732 -12.999 1.00 . A A .  16 LYS HG2  1 1 
        6 17959 1 1  16 LYS HG3  H   5.246  -0.322 -12.300 1.00 . A A .  16 LYS HG3  1 1 
        6 17960 1 1  16 LYS HZ1  H   3.022  -2.975  -9.090 1.00 . A A .  16 LYS HZ1  1 1 
        6 17961 1 1  16 LYS HZ2  H   2.366  -3.078 -10.645 1.00 . A A .  16 LYS HZ2  1 1 
        6 17962 1 1  16 LYS HZ3  H   1.848  -1.862  -9.579 1.00 . A A .  16 LYS HZ3  1 1 
        6 17963 1 1  16 LYS N    N   3.978   3.671 -11.241 1.00 . A A .  16 LYS N    1 1 
        6 17964 1 1  16 LYS NZ   N   2.673  -2.424  -9.900 1.00 . A A .  16 LYS NZ   1 1 
        6 17965 1 1  16 LYS O    O   2.054   1.882  -9.036 1.00 . A A .  16 LYS O    1 1 
        6 17966 1 1  17 ILE C    C   2.477   3.645  -6.744 1.00 . A A .  17 ILE C    1 1 
        6 17967 1 1  17 ILE CA   C   3.742   2.837  -7.049 1.00 . A A .  17 ILE CA   1 1 
        6 17968 1 1  17 ILE CB   C   4.933   3.428  -6.261 1.00 . A A .  17 ILE CB   1 1 
        6 17969 1 1  17 ILE CD1  C   7.422   3.114  -5.843 1.00 . A A .  17 ILE CD1  1 1 
        6 17970 1 1  17 ILE CG1  C   6.138   2.489  -6.340 1.00 . A A .  17 ILE CG1  1 1 
        6 17971 1 1  17 ILE CG2  C   4.550   3.682  -4.805 1.00 . A A .  17 ILE CG2  1 1 
        6 17972 1 1  17 ILE H    H   4.879   3.180  -8.811 1.00 . A A .  17 ILE H    1 1 
        6 17973 1 1  17 ILE HA   H   3.593   1.817  -6.725 1.00 . A A .  17 ILE HA   1 1 
        6 17974 1 1  17 ILE HB   H   5.194   4.373  -6.709 1.00 . A A .  17 ILE HB   1 1 
        6 17975 1 1  17 ILE HD11 H   7.567   4.072  -6.320 1.00 . A A .  17 ILE HD11 1 1 
        6 17976 1 1  17 ILE HD12 H   8.254   2.466  -6.077 1.00 . A A .  17 ILE HD12 1 1 
        6 17977 1 1  17 ILE HD13 H   7.362   3.251  -4.773 1.00 . A A .  17 ILE HD13 1 1 
        6 17978 1 1  17 ILE HG12 H   5.943   1.612  -5.741 1.00 . A A .  17 ILE HG12 1 1 
        6 17979 1 1  17 ILE HG13 H   6.288   2.189  -7.366 1.00 . A A .  17 ILE HG13 1 1 
        6 17980 1 1  17 ILE HG21 H   3.553   4.103  -4.762 1.00 . A A .  17 ILE HG21 1 1 
        6 17981 1 1  17 ILE HG22 H   5.250   4.376  -4.366 1.00 . A A .  17 ILE HG22 1 1 
        6 17982 1 1  17 ILE HG23 H   4.573   2.752  -4.258 1.00 . A A .  17 ILE HG23 1 1 
        6 17983 1 1  17 ILE N    N   4.024   2.814  -8.483 1.00 . A A .  17 ILE N    1 1 
        6 17984 1 1  17 ILE O    O   1.675   3.267  -5.886 1.00 . A A .  17 ILE O    1 1 
        6 17985 1 1  18 ARG C    C  -0.162   4.889  -7.641 1.00 . A A .  18 ARG C    1 1 
        6 17986 1 1  18 ARG CA   C   1.139   5.604  -7.272 1.00 . A A .  18 ARG CA   1 1 
        6 17987 1 1  18 ARG CB   C   1.282   6.878  -8.105 1.00 . A A .  18 ARG CB   1 1 
        6 17988 1 1  18 ARG CD   C   1.941   8.473  -6.272 1.00 . A A .  18 ARG CD   1 1 
        6 17989 1 1  18 ARG CG   C   0.918   8.143  -7.347 1.00 . A A .  18 ARG CG   1 1 
        6 17990 1 1  18 ARG CZ   C   3.791  10.118  -6.282 1.00 . A A .  18 ARG CZ   1 1 
        6 17991 1 1  18 ARG H    H   2.963   4.978  -8.148 1.00 . A A .  18 ARG H    1 1 
        6 17992 1 1  18 ARG HA   H   1.100   5.874  -6.228 1.00 . A A .  18 ARG HA   1 1 
        6 17993 1 1  18 ARG HB2  H   2.305   6.962  -8.440 1.00 . A A .  18 ARG HB2  1 1 
        6 17994 1 1  18 ARG HB3  H   0.634   6.801  -8.966 1.00 . A A .  18 ARG HB3  1 1 
        6 17995 1 1  18 ARG HD2  H   1.496   9.154  -5.561 1.00 . A A .  18 ARG HD2  1 1 
        6 17996 1 1  18 ARG HD3  H   2.223   7.562  -5.766 1.00 . A A .  18 ARG HD3  1 1 
        6 17997 1 1  18 ARG HE   H   3.483   8.726  -7.688 1.00 . A A .  18 ARG HE   1 1 
        6 17998 1 1  18 ARG HG2  H   0.866   8.964  -8.043 1.00 . A A .  18 ARG HG2  1 1 
        6 17999 1 1  18 ARG HG3  H  -0.049   8.005  -6.879 1.00 . A A .  18 ARG HG3  1 1 
        6 18000 1 1  18 ARG HH11 H   2.581  10.228  -4.661 1.00 . A A .  18 ARG HH11 1 1 
        6 18001 1 1  18 ARG HH12 H   3.861  11.387  -4.707 1.00 . A A .  18 ARG HH12 1 1 
        6 18002 1 1  18 ARG HH21 H   5.185  10.240  -7.759 1.00 . A A .  18 ARG HH21 1 1 
        6 18003 1 1  18 ARG HH22 H   5.350  11.411  -6.477 1.00 . A A .  18 ARG HH22 1 1 
        6 18004 1 1  18 ARG N    N   2.296   4.740  -7.467 1.00 . A A .  18 ARG N    1 1 
        6 18005 1 1  18 ARG NE   N   3.145   9.092  -6.838 1.00 . A A .  18 ARG NE   1 1 
        6 18006 1 1  18 ARG NH1  N   3.378  10.620  -5.123 1.00 . A A .  18 ARG NH1  1 1 
        6 18007 1 1  18 ARG NH2  N   4.859  10.633  -6.883 1.00 . A A .  18 ARG NH2  1 1 
        6 18008 1 1  18 ARG O    O  -1.208   5.162  -7.063 1.00 . A A .  18 ARG O    1 1 
        6 18009 1 1  19 SER C    C  -1.648   2.121  -8.047 1.00 . A A .  19 SER C    1 1 
        6 18010 1 1  19 SER CA   C  -1.250   3.221  -9.034 1.00 . A A .  19 SER CA   1 1 
        6 18011 1 1  19 SER CB   C  -0.977   2.607 -10.410 1.00 . A A .  19 SER CB   1 1 
        6 18012 1 1  19 SER H    H   0.796   3.752  -8.973 1.00 . A A .  19 SER H    1 1 
        6 18013 1 1  19 SER HA   H  -2.068   3.921  -9.123 1.00 . A A .  19 SER HA   1 1 
        6 18014 1 1  19 SER HB2  H  -0.234   1.828 -10.312 1.00 . A A .  19 SER HB2  1 1 
        6 18015 1 1  19 SER HB3  H  -1.890   2.182 -10.801 1.00 . A A .  19 SER HB3  1 1 
        6 18016 1 1  19 SER HG   H   0.238   4.067 -10.924 1.00 . A A .  19 SER HG   1 1 
        6 18017 1 1  19 SER N    N  -0.077   3.958  -8.580 1.00 . A A .  19 SER N    1 1 
        6 18018 1 1  19 SER O    O  -2.820   1.745  -7.973 1.00 . A A .  19 SER O    1 1 
        6 18019 1 1  19 SER OG   O  -0.499   3.583 -11.325 1.00 . A A .  19 SER OG   1 1 
        6 18020 1 1  20 GLU C    C  -1.943   0.977  -5.261 1.00 . A A .  20 GLU C    1 1 
        6 18021 1 1  20 GLU CA   C  -0.924   0.555  -6.319 1.00 . A A .  20 GLU CA   1 1 
        6 18022 1 1  20 GLU CB   C   0.377   0.144  -5.624 1.00 . A A .  20 GLU CB   1 1 
        6 18023 1 1  20 GLU CD   C   1.530  -1.178  -7.462 1.00 . A A .  20 GLU CD   1 1 
        6 18024 1 1  20 GLU CG   C   1.574   0.034  -6.554 1.00 . A A .  20 GLU CG   1 1 
        6 18025 1 1  20 GLU H    H   0.234   1.973  -7.381 1.00 . A A .  20 GLU H    1 1 
        6 18026 1 1  20 GLU HA   H  -1.317  -0.296  -6.857 1.00 . A A .  20 GLU HA   1 1 
        6 18027 1 1  20 GLU HB2  H   0.609   0.881  -4.867 1.00 . A A .  20 GLU HB2  1 1 
        6 18028 1 1  20 GLU HB3  H   0.230  -0.810  -5.148 1.00 . A A .  20 GLU HB3  1 1 
        6 18029 1 1  20 GLU HG2  H   1.616   0.918  -7.172 1.00 . A A .  20 GLU HG2  1 1 
        6 18030 1 1  20 GLU HG3  H   2.471  -0.023  -5.955 1.00 . A A .  20 GLU HG3  1 1 
        6 18031 1 1  20 GLU N    N  -0.677   1.624  -7.285 1.00 . A A .  20 GLU N    1 1 
        6 18032 1 1  20 GLU O    O  -3.009   0.368  -5.124 1.00 . A A .  20 GLU O    1 1 
        6 18033 1 1  20 GLU OE1  O   0.824  -1.137  -8.496 1.00 . A A .  20 GLU OE1  1 1 
        6 18034 1 1  20 GLU OE2  O   2.246  -2.162  -7.181 1.00 . A A .  20 GLU OE2  1 1 
        6 18035 1 1  21 ILE C    C  -3.857   3.017  -4.029 1.00 . A A .  21 ILE C    1 1 
        6 18036 1 1  21 ILE CA   C  -2.520   2.522  -3.476 1.00 . A A .  21 ILE CA   1 1 
        6 18037 1 1  21 ILE CB   C  -1.861   3.626  -2.609 1.00 . A A .  21 ILE CB   1 1 
        6 18038 1 1  21 ILE CD1  C  -1.341   6.113  -2.513 1.00 . A A .  21 ILE CD1  1 1 
        6 18039 1 1  21 ILE CG1  C  -1.693   4.932  -3.392 1.00 . A A .  21 ILE CG1  1 1 
        6 18040 1 1  21 ILE CG2  C  -0.509   3.145  -2.094 1.00 . A A .  21 ILE CG2  1 1 
        6 18041 1 1  21 ILE H    H  -0.803   2.526  -4.722 1.00 . A A .  21 ILE H    1 1 
        6 18042 1 1  21 ILE HA   H  -2.721   1.677  -2.830 1.00 . A A .  21 ILE HA   1 1 
        6 18043 1 1  21 ILE HB   H  -2.499   3.805  -1.753 1.00 . A A .  21 ILE HB   1 1 
        6 18044 1 1  21 ILE HD11 H  -0.487   5.863  -1.898 1.00 . A A .  21 ILE HD11 1 1 
        6 18045 1 1  21 ILE HD12 H  -2.182   6.355  -1.879 1.00 . A A .  21 ILE HD12 1 1 
        6 18046 1 1  21 ILE HD13 H  -1.101   6.963  -3.134 1.00 . A A .  21 ILE HD13 1 1 
        6 18047 1 1  21 ILE HG12 H  -0.903   4.809  -4.115 1.00 . A A .  21 ILE HG12 1 1 
        6 18048 1 1  21 ILE HG13 H  -2.615   5.160  -3.904 1.00 . A A .  21 ILE HG13 1 1 
        6 18049 1 1  21 ILE HG21 H   0.095   2.819  -2.928 1.00 . A A .  21 ILE HG21 1 1 
        6 18050 1 1  21 ILE HG22 H  -0.656   2.322  -1.411 1.00 . A A .  21 ILE HG22 1 1 
        6 18051 1 1  21 ILE HG23 H  -0.009   3.955  -1.582 1.00 . A A .  21 ILE HG23 1 1 
        6 18052 1 1  21 ILE N    N  -1.636   2.049  -4.538 1.00 . A A .  21 ILE N    1 1 
        6 18053 1 1  21 ILE O    O  -4.857   3.043  -3.308 1.00 . A A .  21 ILE O    1 1 
        6 18054 1 1  22 GLU C    C  -6.044   2.677  -6.158 1.00 . A A .  22 GLU C    1 1 
        6 18055 1 1  22 GLU CA   C  -5.115   3.856  -5.928 1.00 . A A .  22 GLU CA   1 1 
        6 18056 1 1  22 GLU CB   C  -4.829   4.572  -7.248 1.00 . A A .  22 GLU CB   1 1 
        6 18057 1 1  22 GLU CD   C  -4.245   6.782  -8.297 1.00 . A A .  22 GLU CD   1 1 
        6 18058 1 1  22 GLU CG   C  -4.144   5.910  -7.066 1.00 . A A .  22 GLU CG   1 1 
        6 18059 1 1  22 GLU H    H  -3.057   3.355  -5.831 1.00 . A A .  22 GLU H    1 1 
        6 18060 1 1  22 GLU HA   H  -5.594   4.542  -5.248 1.00 . A A .  22 GLU HA   1 1 
        6 18061 1 1  22 GLU HB2  H  -4.195   3.945  -7.858 1.00 . A A .  22 GLU HB2  1 1 
        6 18062 1 1  22 GLU HB3  H  -5.763   4.738  -7.767 1.00 . A A .  22 GLU HB3  1 1 
        6 18063 1 1  22 GLU HG2  H  -4.608   6.426  -6.238 1.00 . A A .  22 GLU HG2  1 1 
        6 18064 1 1  22 GLU HG3  H  -3.100   5.739  -6.844 1.00 . A A .  22 GLU HG3  1 1 
        6 18065 1 1  22 GLU N    N  -3.882   3.392  -5.304 1.00 . A A .  22 GLU N    1 1 
        6 18066 1 1  22 GLU O    O  -7.255   2.770  -5.949 1.00 . A A .  22 GLU O    1 1 
        6 18067 1 1  22 GLU OE1  O  -4.203   6.245  -9.422 1.00 . A A .  22 GLU OE1  1 1 
        6 18068 1 1  22 GLU OE2  O  -4.369   8.015  -8.144 1.00 . A A .  22 GLU OE2  1 1 
        6 18069 1 1  23 ALA C    C  -6.780  -0.183  -5.497 1.00 . A A .  23 ALA C    1 1 
        6 18070 1 1  23 ALA CA   C  -6.226   0.344  -6.815 1.00 . A A .  23 ALA CA   1 1 
        6 18071 1 1  23 ALA CB   C  -5.357  -0.706  -7.490 1.00 . A A .  23 ALA CB   1 1 
        6 18072 1 1  23 ALA H    H  -4.493   1.554  -6.735 1.00 . A A .  23 ALA H    1 1 
        6 18073 1 1  23 ALA HA   H  -7.046   0.581  -7.473 1.00 . A A .  23 ALA HA   1 1 
        6 18074 1 1  23 ALA HB1  H  -4.979  -0.311  -8.419 1.00 . A A .  23 ALA HB1  1 1 
        6 18075 1 1  23 ALA HB2  H  -5.940  -1.592  -7.686 1.00 . A A .  23 ALA HB2  1 1 
        6 18076 1 1  23 ALA HB3  H  -4.530  -0.958  -6.844 1.00 . A A .  23 ALA HB3  1 1 
        6 18077 1 1  23 ALA N    N  -5.463   1.560  -6.576 1.00 . A A .  23 ALA N    1 1 
        6 18078 1 1  23 ALA O    O  -7.934  -0.614  -5.421 1.00 . A A .  23 ALA O    1 1 
        6 18079 1 1  24 ILE C    C  -7.467   0.295  -2.575 1.00 . A A .  24 ILE C    1 1 
        6 18080 1 1  24 ILE CA   C  -6.344  -0.579  -3.136 1.00 . A A .  24 ILE CA   1 1 
        6 18081 1 1  24 ILE CB   C  -5.143  -0.584  -2.161 1.00 . A A .  24 ILE CB   1 1 
        6 18082 1 1  24 ILE CD1  C  -2.736  -1.401  -1.923 1.00 . A A .  24 ILE CD1  1 1 
        6 18083 1 1  24 ILE CG1  C  -4.043  -1.510  -2.683 1.00 . A A .  24 ILE CG1  1 1 
        6 18084 1 1  24 ILE CG2  C  -5.585  -1.017  -0.767 1.00 . A A .  24 ILE CG2  1 1 
        6 18085 1 1  24 ILE H    H  -5.040   0.217  -4.601 1.00 . A A .  24 ILE H    1 1 
        6 18086 1 1  24 ILE HA   H  -6.707  -1.593  -3.230 1.00 . A A .  24 ILE HA   1 1 
        6 18087 1 1  24 ILE HB   H  -4.756   0.423  -2.092 1.00 . A A .  24 ILE HB   1 1 
        6 18088 1 1  24 ILE HD11 H  -2.087  -2.213  -2.208 1.00 . A A .  24 ILE HD11 1 1 
        6 18089 1 1  24 ILE HD12 H  -2.931  -1.451  -0.860 1.00 . A A .  24 ILE HD12 1 1 
        6 18090 1 1  24 ILE HD13 H  -2.263  -0.460  -2.157 1.00 . A A .  24 ILE HD13 1 1 
        6 18091 1 1  24 ILE HG12 H  -4.380  -2.533  -2.618 1.00 . A A .  24 ILE HG12 1 1 
        6 18092 1 1  24 ILE HG13 H  -3.846  -1.268  -3.717 1.00 . A A .  24 ILE HG13 1 1 
        6 18093 1 1  24 ILE HG21 H  -4.723  -1.110  -0.125 1.00 . A A .  24 ILE HG21 1 1 
        6 18094 1 1  24 ILE HG22 H  -6.091  -1.970  -0.830 1.00 . A A .  24 ILE HG22 1 1 
        6 18095 1 1  24 ILE HG23 H  -6.261  -0.279  -0.359 1.00 . A A .  24 ILE HG23 1 1 
        6 18096 1 1  24 ILE N    N  -5.950  -0.125  -4.462 1.00 . A A .  24 ILE N    1 1 
        6 18097 1 1  24 ILE O    O  -8.392  -0.200  -1.924 1.00 . A A .  24 ILE O    1 1 
        6 18098 1 1  25 LYS C    C  -9.763   2.175  -2.993 1.00 . A A .  25 LYS C    1 1 
        6 18099 1 1  25 LYS CA   C  -8.406   2.538  -2.390 1.00 . A A .  25 LYS CA   1 1 
        6 18100 1 1  25 LYS CB   C  -8.023   3.968  -2.782 1.00 . A A .  25 LYS CB   1 1 
        6 18101 1 1  25 LYS CD   C  -8.811   5.304  -0.795 1.00 . A A .  25 LYS CD   1 1 
        6 18102 1 1  25 LYS CE   C -10.092   5.814  -0.144 1.00 . A A .  25 LYS CE   1 1 
        6 18103 1 1  25 LYS CG   C  -9.001   5.023  -2.283 1.00 . A A .  25 LYS CG   1 1 
        6 18104 1 1  25 LYS H    H  -6.626   1.934  -3.360 1.00 . A A .  25 LYS H    1 1 
        6 18105 1 1  25 LYS HA   H  -8.468   2.470  -1.312 1.00 . A A .  25 LYS HA   1 1 
        6 18106 1 1  25 LYS HB2  H  -7.047   4.189  -2.376 1.00 . A A .  25 LYS HB2  1 1 
        6 18107 1 1  25 LYS HB3  H  -7.976   4.032  -3.859 1.00 . A A .  25 LYS HB3  1 1 
        6 18108 1 1  25 LYS HD2  H  -8.512   4.392  -0.303 1.00 . A A .  25 LYS HD2  1 1 
        6 18109 1 1  25 LYS HD3  H  -8.038   6.049  -0.678 1.00 . A A .  25 LYS HD3  1 1 
        6 18110 1 1  25 LYS HE2  H -10.866   5.073  -0.272 1.00 . A A .  25 LYS HE2  1 1 
        6 18111 1 1  25 LYS HE3  H  -9.908   5.956   0.911 1.00 . A A .  25 LYS HE3  1 1 
        6 18112 1 1  25 LYS HG2  H  -8.844   5.936  -2.835 1.00 . A A .  25 LYS HG2  1 1 
        6 18113 1 1  25 LYS HG3  H -10.008   4.669  -2.448 1.00 . A A .  25 LYS HG3  1 1 
        6 18114 1 1  25 LYS HZ1  H -11.376   7.457  -0.211 1.00 . A A .  25 LYS HZ1  1 1 
        6 18115 1 1  25 LYS HZ2  H -10.822   6.956  -1.726 1.00 . A A .  25 LYS HZ2  1 1 
        6 18116 1 1  25 LYS HZ3  H  -9.794   7.808  -0.689 1.00 . A A .  25 LYS HZ3  1 1 
        6 18117 1 1  25 LYS N    N  -7.390   1.597  -2.847 1.00 . A A .  25 LYS N    1 1 
        6 18118 1 1  25 LYS NZ   N -10.552   7.097  -0.732 1.00 . A A .  25 LYS NZ   1 1 
        6 18119 1 1  25 LYS O    O -10.797   2.268  -2.335 1.00 . A A .  25 LYS O    1 1 
        6 18120 1 1  26 LYS C    C -11.528   0.086  -4.303 1.00 . A A .  26 LYS C    1 1 
        6 18121 1 1  26 LYS CA   C -10.968   1.354  -4.937 1.00 . A A .  26 LYS CA   1 1 
        6 18122 1 1  26 LYS CB   C -10.701   1.122  -6.428 1.00 . A A .  26 LYS CB   1 1 
        6 18123 1 1  26 LYS CD   C -13.000   1.598  -7.334 1.00 . A A .  26 LYS CD   1 1 
        6 18124 1 1  26 LYS CE   C -13.900   2.807  -7.133 1.00 . A A .  26 LYS CE   1 1 
        6 18125 1 1  26 LYS CG   C -11.537   2.003  -7.348 1.00 . A A .  26 LYS CG   1 1 
        6 18126 1 1  26 LYS H    H  -8.887   1.706  -4.733 1.00 . A A .  26 LYS H    1 1 
        6 18127 1 1  26 LYS HA   H -11.688   2.149  -4.823 1.00 . A A .  26 LYS HA   1 1 
        6 18128 1 1  26 LYS HB2  H  -9.657   1.319  -6.629 1.00 . A A .  26 LYS HB2  1 1 
        6 18129 1 1  26 LYS HB3  H -10.913   0.090  -6.663 1.00 . A A .  26 LYS HB3  1 1 
        6 18130 1 1  26 LYS HD2  H -13.246   1.128  -8.275 1.00 . A A .  26 LYS HD2  1 1 
        6 18131 1 1  26 LYS HD3  H -13.164   0.900  -6.528 1.00 . A A .  26 LYS HD3  1 1 
        6 18132 1 1  26 LYS HE2  H -13.761   3.179  -6.129 1.00 . A A .  26 LYS HE2  1 1 
        6 18133 1 1  26 LYS HE3  H -13.618   3.573  -7.840 1.00 . A A .  26 LYS HE3  1 1 
        6 18134 1 1  26 LYS HG2  H -11.459   3.029  -7.019 1.00 . A A .  26 LYS HG2  1 1 
        6 18135 1 1  26 LYS HG3  H -11.158   1.917  -8.354 1.00 . A A .  26 LYS HG3  1 1 
        6 18136 1 1  26 LYS HZ1  H -15.918   3.316  -7.148 1.00 . A A .  26 LYS HZ1  1 1 
        6 18137 1 1  26 LYS HZ2  H -15.621   1.720  -6.659 1.00 . A A .  26 LYS HZ2  1 1 
        6 18138 1 1  26 LYS HZ3  H -15.500   2.148  -8.293 1.00 . A A .  26 LYS HZ3  1 1 
        6 18139 1 1  26 LYS N    N  -9.745   1.751  -4.253 1.00 . A A .  26 LYS N    1 1 
        6 18140 1 1  26 LYS NZ   N -15.334   2.476  -7.323 1.00 . A A .  26 LYS NZ   1 1 
        6 18141 1 1  26 LYS O    O -12.739  -0.071  -4.176 1.00 . A A .  26 LYS O    1 1 
        6 18142 1 1  27 ILE C    C -11.766  -1.792  -1.960 1.00 . A A .  27 ILE C    1 1 
        6 18143 1 1  27 ILE CA   C -11.012  -2.060  -3.260 1.00 . A A .  27 ILE CA   1 1 
        6 18144 1 1  27 ILE CB   C  -9.771  -2.928  -2.945 1.00 . A A .  27 ILE CB   1 1 
        6 18145 1 1  27 ILE CD1  C  -9.835  -4.509  -4.949 1.00 . A A .  27 ILE CD1  1 1 
        6 18146 1 1  27 ILE CG1  C  -9.094  -3.396  -4.240 1.00 . A A .  27 ILE CG1  1 1 
        6 18147 1 1  27 ILE CG2  C -10.154  -4.119  -2.073 1.00 . A A .  27 ILE CG2  1 1 
        6 18148 1 1  27 ILE H    H  -9.678  -0.613  -4.030 1.00 . A A .  27 ILE H    1 1 
        6 18149 1 1  27 ILE HA   H -11.650  -2.606  -3.935 1.00 . A A .  27 ILE HA   1 1 
        6 18150 1 1  27 ILE HB   H  -9.075  -2.322  -2.386 1.00 . A A .  27 ILE HB   1 1 
        6 18151 1 1  27 ILE HD11 H  -9.939  -5.354  -4.283 1.00 . A A .  27 ILE HD11 1 1 
        6 18152 1 1  27 ILE HD12 H  -9.284  -4.807  -5.827 1.00 . A A .  27 ILE HD12 1 1 
        6 18153 1 1  27 ILE HD13 H -10.816  -4.161  -5.237 1.00 . A A .  27 ILE HD13 1 1 
        6 18154 1 1  27 ILE HG12 H  -9.019  -2.563  -4.924 1.00 . A A .  27 ILE HG12 1 1 
        6 18155 1 1  27 ILE HG13 H  -8.099  -3.753  -4.010 1.00 . A A .  27 ILE HG13 1 1 
        6 18156 1 1  27 ILE HG21 H -10.738  -3.776  -1.234 1.00 . A A .  27 ILE HG21 1 1 
        6 18157 1 1  27 ILE HG22 H  -9.258  -4.601  -1.714 1.00 . A A .  27 ILE HG22 1 1 
        6 18158 1 1  27 ILE HG23 H -10.732  -4.822  -2.654 1.00 . A A .  27 ILE HG23 1 1 
        6 18159 1 1  27 ILE N    N -10.631  -0.805  -3.895 1.00 . A A .  27 ILE N    1 1 
        6 18160 1 1  27 ILE O    O -12.863  -2.308  -1.746 1.00 . A A .  27 ILE O    1 1 
        6 18161 1 1  28 ILE C    C -13.104   0.108   0.001 1.00 . A A .  28 ILE C    1 1 
        6 18162 1 1  28 ILE CA   C -11.774  -0.628   0.182 1.00 . A A .  28 ILE CA   1 1 
        6 18163 1 1  28 ILE CB   C -10.805   0.202   1.062 1.00 . A A .  28 ILE CB   1 1 
        6 18164 1 1  28 ILE CD1  C -10.465  -1.412   3.003 1.00 . A A .  28 ILE CD1  1 1 
        6 18165 1 1  28 ILE CG1  C -11.052  -0.094   2.542 1.00 . A A .  28 ILE CG1  1 1 
        6 18166 1 1  28 ILE CG2  C -10.941   1.697   0.792 1.00 . A A .  28 ILE CG2  1 1 
        6 18167 1 1  28 ILE H    H -10.311  -0.559  -1.352 1.00 . A A .  28 ILE H    1 1 
        6 18168 1 1  28 ILE HA   H -11.969  -1.556   0.695 1.00 . A A .  28 ILE HA   1 1 
        6 18169 1 1  28 ILE HB   H  -9.795  -0.087   0.811 1.00 . A A .  28 ILE HB   1 1 
        6 18170 1 1  28 ILE HD11 H -10.750  -1.596   4.027 1.00 . A A .  28 ILE HD11 1 1 
        6 18171 1 1  28 ILE HD12 H  -9.387  -1.372   2.931 1.00 . A A .  28 ILE HD12 1 1 
        6 18172 1 1  28 ILE HD13 H -10.837  -2.211   2.377 1.00 . A A .  28 ILE HD13 1 1 
        6 18173 1 1  28 ILE HG12 H -10.608   0.690   3.140 1.00 . A A .  28 ILE HG12 1 1 
        6 18174 1 1  28 ILE HG13 H -12.115  -0.122   2.726 1.00 . A A .  28 ILE HG13 1 1 
        6 18175 1 1  28 ILE HG21 H -10.263   2.240   1.431 1.00 . A A .  28 ILE HG21 1 1 
        6 18176 1 1  28 ILE HG22 H -11.953   2.008   0.998 1.00 . A A .  28 ILE HG22 1 1 
        6 18177 1 1  28 ILE HG23 H -10.708   1.901  -0.245 1.00 . A A .  28 ILE HG23 1 1 
        6 18178 1 1  28 ILE N    N -11.176  -0.959  -1.107 1.00 . A A .  28 ILE N    1 1 
        6 18179 1 1  28 ILE O    O -13.988   0.032   0.854 1.00 . A A .  28 ILE O    1 1 
        6 18180 1 1  29 ALA C    C -15.580   0.594  -1.854 1.00 . A A .  29 ALA C    1 1 
        6 18181 1 1  29 ALA CA   C -14.460   1.533  -1.422 1.00 . A A .  29 ALA CA   1 1 
        6 18182 1 1  29 ALA CB   C -14.190   2.568  -2.498 1.00 . A A .  29 ALA CB   1 1 
        6 18183 1 1  29 ALA H    H -12.505   0.803  -1.772 1.00 . A A .  29 ALA H    1 1 
        6 18184 1 1  29 ALA HA   H -14.766   2.050  -0.523 1.00 . A A .  29 ALA HA   1 1 
        6 18185 1 1  29 ALA HB1  H -13.272   3.089  -2.273 1.00 . A A .  29 ALA HB1  1 1 
        6 18186 1 1  29 ALA HB2  H -15.008   3.273  -2.527 1.00 . A A .  29 ALA HB2  1 1 
        6 18187 1 1  29 ALA HB3  H -14.103   2.079  -3.458 1.00 . A A .  29 ALA HB3  1 1 
        6 18188 1 1  29 ALA N    N -13.244   0.794  -1.125 1.00 . A A .  29 ALA N    1 1 
        6 18189 1 1  29 ALA O    O -16.722   0.724  -1.407 1.00 . A A .  29 ALA O    1 1 
        6 18190 1 1  30 GLU C    C -16.795  -2.165  -2.077 1.00 . A A .  30 GLU C    1 1 
        6 18191 1 1  30 GLU CA   C -16.212  -1.332  -3.210 1.00 . A A .  30 GLU CA   1 1 
        6 18192 1 1  30 GLU CB   C -15.577  -2.250  -4.255 1.00 . A A .  30 GLU CB   1 1 
        6 18193 1 1  30 GLU CD   C -16.253  -0.662  -6.101 1.00 . A A .  30 GLU CD   1 1 
        6 18194 1 1  30 GLU CG   C -15.149  -1.525  -5.523 1.00 . A A .  30 GLU CG   1 1 
        6 18195 1 1  30 GLU H    H -14.307  -0.420  -3.018 1.00 . A A .  30 GLU H    1 1 
        6 18196 1 1  30 GLU HA   H -17.013  -0.777  -3.674 1.00 . A A .  30 GLU HA   1 1 
        6 18197 1 1  30 GLU HB2  H -14.709  -2.725  -3.826 1.00 . A A .  30 GLU HB2  1 1 
        6 18198 1 1  30 GLU HB3  H -16.294  -3.009  -4.529 1.00 . A A .  30 GLU HB3  1 1 
        6 18199 1 1  30 GLU HG2  H -14.302  -0.895  -5.294 1.00 . A A .  30 GLU HG2  1 1 
        6 18200 1 1  30 GLU HG3  H -14.861  -2.257  -6.261 1.00 . A A .  30 GLU HG3  1 1 
        6 18201 1 1  30 GLU N    N -15.239  -0.367  -2.709 1.00 . A A .  30 GLU N    1 1 
        6 18202 1 1  30 GLU O    O -17.929  -2.635  -2.164 1.00 . A A .  30 GLU O    1 1 
        6 18203 1 1  30 GLU OE1  O -17.119  -1.201  -6.822 1.00 . A A .  30 GLU OE1  1 1 
        6 18204 1 1  30 GLU OE2  O -16.255   0.561  -5.849 1.00 . A A .  30 GLU OE2  1 1 
        6 18205 1 1  31 PHE C    C -17.736  -2.494   0.751 1.00 . A A .  31 PHE C    1 1 
        6 18206 1 1  31 PHE CA   C -16.472  -3.103   0.147 1.00 . A A .  31 PHE CA   1 1 
        6 18207 1 1  31 PHE CB   C -15.370  -3.200   1.202 1.00 . A A .  31 PHE CB   1 1 
        6 18208 1 1  31 PHE CD1  C -15.040  -5.681   1.036 1.00 . A A .  31 PHE CD1  1 1 
        6 18209 1 1  31 PHE CD2  C -13.129  -4.268   0.872 1.00 . A A .  31 PHE CD2  1 1 
        6 18210 1 1  31 PHE CE1  C -14.236  -6.796   0.882 1.00 . A A .  31 PHE CE1  1 1 
        6 18211 1 1  31 PHE CE2  C -12.320  -5.376   0.719 1.00 . A A .  31 PHE CE2  1 1 
        6 18212 1 1  31 PHE CG   C -14.495  -4.407   1.031 1.00 . A A .  31 PHE CG   1 1 
        6 18213 1 1  31 PHE CZ   C -12.874  -6.642   0.723 1.00 . A A .  31 PHE CZ   1 1 
        6 18214 1 1  31 PHE H    H -15.122  -1.943  -1.004 1.00 . A A .  31 PHE H    1 1 
        6 18215 1 1  31 PHE HA   H -16.709  -4.098  -0.201 1.00 . A A .  31 PHE HA   1 1 
        6 18216 1 1  31 PHE HB2  H -14.740  -2.324   1.148 1.00 . A A .  31 PHE HB2  1 1 
        6 18217 1 1  31 PHE HB3  H -15.821  -3.253   2.180 1.00 . A A .  31 PHE HB3  1 1 
        6 18218 1 1  31 PHE HD1  H -16.106  -5.802   1.164 1.00 . A A .  31 PHE HD1  1 1 
        6 18219 1 1  31 PHE HD2  H -12.694  -3.282   0.868 1.00 . A A .  31 PHE HD2  1 1 
        6 18220 1 1  31 PHE HE1  H -14.674  -7.782   0.887 1.00 . A A .  31 PHE HE1  1 1 
        6 18221 1 1  31 PHE HE2  H -11.255  -5.252   0.594 1.00 . A A .  31 PHE HE2  1 1 
        6 18222 1 1  31 PHE HZ   H -12.242  -7.509   0.599 1.00 . A A .  31 PHE HZ   1 1 
        6 18223 1 1  31 PHE N    N -16.022  -2.334  -1.008 1.00 . A A .  31 PHE N    1 1 
        6 18224 1 1  31 PHE O    O -18.627  -3.218   1.210 1.00 . A A .  31 PHE O    1 1 
        6 18225 1 1  32 ASP C    C -20.110  -0.483   0.247 1.00 . A A .  32 ASP C    1 1 
        6 18226 1 1  32 ASP CA   C -18.982  -0.469   1.267 1.00 . A A .  32 ASP CA   1 1 
        6 18227 1 1  32 ASP CB   C -18.624   0.976   1.630 1.00 . A A .  32 ASP CB   1 1 
        6 18228 1 1  32 ASP CG   C -19.791   1.725   2.247 1.00 . A A .  32 ASP CG   1 1 
        6 18229 1 1  32 ASP H    H -17.083  -0.649   0.349 1.00 . A A .  32 ASP H    1 1 
        6 18230 1 1  32 ASP HA   H -19.310  -0.988   2.157 1.00 . A A .  32 ASP HA   1 1 
        6 18231 1 1  32 ASP HB2  H -17.808   0.975   2.335 1.00 . A A .  32 ASP HB2  1 1 
        6 18232 1 1  32 ASP HB3  H -18.321   1.502   0.736 1.00 . A A .  32 ASP HB3  1 1 
        6 18233 1 1  32 ASP N    N -17.819  -1.169   0.733 1.00 . A A .  32 ASP N    1 1 
        6 18234 1 1  32 ASP O    O -21.288  -0.549   0.604 1.00 . A A .  32 ASP O    1 1 
        6 18235 1 1  32 ASP OD1  O -20.204   1.371   3.374 1.00 . A A .  32 ASP OD1  1 1 
        6 18236 1 1  32 ASP OD2  O -20.293   2.679   1.616 1.00 . A A .  32 ASP OD2  1 1 
        6 18237 1 1  33 VAL C    C -21.488  -1.758  -2.111 1.00 . A A .  33 VAL C    1 1 
        6 18238 1 1  33 VAL CA   C -20.697  -0.452  -2.118 1.00 . A A .  33 VAL CA   1 1 
        6 18239 1 1  33 VAL CB   C -20.003  -0.284  -3.487 1.00 . A A .  33 VAL CB   1 1 
        6 18240 1 1  33 VAL CG1  C -21.026  -0.281  -4.612 1.00 . A A .  33 VAL CG1  1 1 
        6 18241 1 1  33 VAL CG2  C -19.171   0.992  -3.521 1.00 . A A .  33 VAL CG2  1 1 
        6 18242 1 1  33 VAL H    H -18.775  -0.386  -1.239 1.00 . A A .  33 VAL H    1 1 
        6 18243 1 1  33 VAL HA   H -21.378   0.374  -1.975 1.00 . A A .  33 VAL HA   1 1 
        6 18244 1 1  33 VAL HB   H -19.340  -1.122  -3.638 1.00 . A A .  33 VAL HB   1 1 
        6 18245 1 1  33 VAL HG11 H -21.640  -1.168  -4.545 1.00 . A A .  33 VAL HG11 1 1 
        6 18246 1 1  33 VAL HG12 H -20.518  -0.267  -5.562 1.00 . A A .  33 VAL HG12 1 1 
        6 18247 1 1  33 VAL HG13 H -21.651   0.597  -4.529 1.00 . A A .  33 VAL HG13 1 1 
        6 18248 1 1  33 VAL HG21 H -18.488   1.000  -2.687 1.00 . A A .  33 VAL HG21 1 1 
        6 18249 1 1  33 VAL HG22 H -19.826   1.848  -3.457 1.00 . A A .  33 VAL HG22 1 1 
        6 18250 1 1  33 VAL HG23 H -18.611   1.035  -4.446 1.00 . A A .  33 VAL HG23 1 1 
        6 18251 1 1  33 VAL N    N -19.733  -0.436  -1.027 1.00 . A A .  33 VAL N    1 1 
        6 18252 1 1  33 VAL O    O -22.720  -1.748  -2.082 1.00 . A A .  33 VAL O    1 1 
        6 18253 1 1  34 VAL C    C -22.254  -4.400  -0.866 1.00 . A A .  34 VAL C    1 1 
        6 18254 1 1  34 VAL CA   C -21.391  -4.197  -2.114 1.00 . A A .  34 VAL CA   1 1 
        6 18255 1 1  34 VAL CB   C -20.334  -5.322  -2.192 1.00 . A A .  34 VAL CB   1 1 
        6 18256 1 1  34 VAL CG1  C -20.997  -6.692  -2.265 1.00 . A A .  34 VAL CG1  1 1 
        6 18257 1 1  34 VAL CG2  C -19.418  -5.116  -3.390 1.00 . A A .  34 VAL CG2  1 1 
        6 18258 1 1  34 VAL H    H -19.784  -2.810  -2.130 1.00 . A A .  34 VAL H    1 1 
        6 18259 1 1  34 VAL HA   H -22.022  -4.266  -2.986 1.00 . A A .  34 VAL HA   1 1 
        6 18260 1 1  34 VAL HB   H -19.731  -5.289  -1.296 1.00 . A A .  34 VAL HB   1 1 
        6 18261 1 1  34 VAL HG11 H -21.710  -6.706  -3.078 1.00 . A A .  34 VAL HG11 1 1 
        6 18262 1 1  34 VAL HG12 H -21.508  -6.894  -1.337 1.00 . A A .  34 VAL HG12 1 1 
        6 18263 1 1  34 VAL HG13 H -20.243  -7.446  -2.434 1.00 . A A .  34 VAL HG13 1 1 
        6 18264 1 1  34 VAL HG21 H -19.008  -4.118  -3.361 1.00 . A A .  34 VAL HG21 1 1 
        6 18265 1 1  34 VAL HG22 H -19.982  -5.250  -4.302 1.00 . A A .  34 VAL HG22 1 1 
        6 18266 1 1  34 VAL HG23 H -18.613  -5.836  -3.352 1.00 . A A .  34 VAL HG23 1 1 
        6 18267 1 1  34 VAL N    N -20.768  -2.877  -2.115 1.00 . A A .  34 VAL N    1 1 
        6 18268 1 1  34 VAL O    O -23.331  -4.986  -0.935 1.00 . A A .  34 VAL O    1 1 
        6 18269 1 1  35 LYS C    C -23.860  -3.314   1.481 1.00 . A A .  35 LYS C    1 1 
        6 18270 1 1  35 LYS CA   C -22.495  -4.007   1.532 1.00 . A A .  35 LYS CA   1 1 
        6 18271 1 1  35 LYS CB   C -21.616  -3.451   2.665 1.00 . A A .  35 LYS CB   1 1 
        6 18272 1 1  35 LYS CD   C -21.337  -1.949   4.656 1.00 . A A .  35 LYS CD   1 1 
        6 18273 1 1  35 LYS CE   C -21.970  -0.867   5.515 1.00 . A A .  35 LYS CE   1 1 
        6 18274 1 1  35 LYS CG   C -22.306  -2.471   3.605 1.00 . A A .  35 LYS CG   1 1 
        6 18275 1 1  35 LYS H    H -20.930  -3.402   0.241 1.00 . A A .  35 LYS H    1 1 
        6 18276 1 1  35 LYS HA   H -22.655  -5.059   1.712 1.00 . A A .  35 LYS HA   1 1 
        6 18277 1 1  35 LYS HB2  H -21.259  -4.278   3.255 1.00 . A A .  35 LYS HB2  1 1 
        6 18278 1 1  35 LYS HB3  H -20.769  -2.948   2.223 1.00 . A A .  35 LYS HB3  1 1 
        6 18279 1 1  35 LYS HD2  H -21.034  -2.767   5.290 1.00 . A A .  35 LYS HD2  1 1 
        6 18280 1 1  35 LYS HD3  H -20.472  -1.538   4.159 1.00 . A A .  35 LYS HD3  1 1 
        6 18281 1 1  35 LYS HE2  H -22.878  -1.257   5.950 1.00 . A A .  35 LYS HE2  1 1 
        6 18282 1 1  35 LYS HE3  H -21.280  -0.605   6.301 1.00 . A A .  35 LYS HE3  1 1 
        6 18283 1 1  35 LYS HG2  H -22.686  -1.638   3.033 1.00 . A A .  35 LYS HG2  1 1 
        6 18284 1 1  35 LYS HG3  H -23.122  -2.975   4.099 1.00 . A A .  35 LYS HG3  1 1 
        6 18285 1 1  35 LYS HZ1  H -23.098   0.164   4.086 1.00 . A A .  35 LYS HZ1  1 1 
        6 18286 1 1  35 LYS HZ2  H -21.471   0.650   4.163 1.00 . A A .  35 LYS HZ2  1 1 
        6 18287 1 1  35 LYS HZ3  H -22.556   1.132   5.368 1.00 . A A .  35 LYS HZ3  1 1 
        6 18288 1 1  35 LYS N    N -21.783  -3.882   0.261 1.00 . A A .  35 LYS N    1 1 
        6 18289 1 1  35 LYS NZ   N -22.296   0.352   4.730 1.00 . A A .  35 LYS NZ   1 1 
        6 18290 1 1  35 LYS O    O -24.830  -3.790   2.076 1.00 . A A .  35 LYS O    1 1 
        6 18291 1 1  36 GLU C    C -26.076  -2.090  -0.446 1.00 . A A .  36 GLU C    1 1 
        6 18292 1 1  36 GLU CA   C -25.197  -1.469   0.637 1.00 . A A .  36 GLU CA   1 1 
        6 18293 1 1  36 GLU CB   C -24.932   0.003   0.314 1.00 . A A .  36 GLU CB   1 1 
        6 18294 1 1  36 GLU CD   C -24.610   1.056   2.595 1.00 . A A .  36 GLU CD   1 1 
        6 18295 1 1  36 GLU CG   C -25.479   0.969   1.355 1.00 . A A .  36 GLU CG   1 1 
        6 18296 1 1  36 GLU H    H -23.141  -1.867   0.301 1.00 . A A .  36 GLU H    1 1 
        6 18297 1 1  36 GLU HA   H -25.712  -1.537   1.582 1.00 . A A .  36 GLU HA   1 1 
        6 18298 1 1  36 GLU HB2  H -23.865   0.157   0.243 1.00 . A A .  36 GLU HB2  1 1 
        6 18299 1 1  36 GLU HB3  H -25.386   0.239  -0.638 1.00 . A A .  36 GLU HB3  1 1 
        6 18300 1 1  36 GLU HG2  H -25.548   1.953   0.914 1.00 . A A .  36 GLU HG2  1 1 
        6 18301 1 1  36 GLU HG3  H -26.465   0.639   1.647 1.00 . A A .  36 GLU HG3  1 1 
        6 18302 1 1  36 GLU N    N -23.941  -2.204   0.758 1.00 . A A .  36 GLU N    1 1 
        6 18303 1 1  36 GLU O    O -27.300  -1.933  -0.438 1.00 . A A .  36 GLU O    1 1 
        6 18304 1 1  36 GLU OE1  O -24.557   0.074   3.364 1.00 . A A .  36 GLU OE1  1 1 
        6 18305 1 1  36 GLU OE2  O -23.973   2.108   2.815 1.00 . A A .  36 GLU OE2  1 1 
        6 18306 1 1  37 SER C    C -26.952  -4.636  -1.977 1.00 . A A .  37 SER C    1 1 
        6 18307 1 1  37 SER CA   C -26.151  -3.454  -2.471 1.00 . A A .  37 SER CA   1 1 
        6 18308 1 1  37 SER CB   C -25.156  -3.866  -3.585 1.00 . A A .  37 SER CB   1 1 
        6 18309 1 1  37 SER H    H -24.466  -2.887  -1.312 1.00 . A A .  37 SER H    1 1 
        6 18310 1 1  37 SER HA   H -26.873  -2.733  -2.897 1.00 . A A .  37 SER HA   1 1 
        6 18311 1 1  37 SER HB2  H -25.714  -4.249  -4.461 1.00 . A A .  37 SER HB2  1 1 
        6 18312 1 1  37 SER HB3  H -24.596  -2.990  -3.966 1.00 . A A .  37 SER HB3  1 1 
        6 18313 1 1  37 SER HG   H -23.705  -4.503  -2.451 1.00 . A A .  37 SER HG   1 1 
        6 18314 1 1  37 SER N    N -25.455  -2.796  -1.369 1.00 . A A .  37 SER N    1 1 
        6 18315 1 1  37 SER O    O -28.021  -4.952  -2.517 1.00 . A A .  37 SER O    1 1 
        6 18316 1 1  37 SER OG   O -24.233  -4.875  -3.161 1.00 . A A .  37 SER OG   1 1 
        6 18317 1 1  38 VAL C    C -28.351  -6.118   0.339 1.00 . A A .  38 VAL C    1 1 
        6 18318 1 1  38 VAL CA   C -27.090  -6.513  -0.425 1.00 . A A .  38 VAL CA   1 1 
        6 18319 1 1  38 VAL CB   C -26.159  -7.326   0.500 1.00 . A A .  38 VAL CB   1 1 
        6 18320 1 1  38 VAL CG1  C -26.840  -8.611   0.951 1.00 . A A .  38 VAL CG1  1 1 
        6 18321 1 1  38 VAL CG2  C -24.847  -7.639  -0.206 1.00 . A A .  38 VAL CG2  1 1 
        6 18322 1 1  38 VAL H    H -25.575  -5.036  -0.583 1.00 . A A .  38 VAL H    1 1 
        6 18323 1 1  38 VAL HA   H -27.374  -7.144  -1.252 1.00 . A A .  38 VAL HA   1 1 
        6 18324 1 1  38 VAL HB   H -25.941  -6.732   1.378 1.00 . A A .  38 VAL HB   1 1 
        6 18325 1 1  38 VAL HG11 H -26.980  -9.262   0.101 1.00 . A A .  38 VAL HG11 1 1 
        6 18326 1 1  38 VAL HG12 H -27.803  -8.374   1.383 1.00 . A A .  38 VAL HG12 1 1 
        6 18327 1 1  38 VAL HG13 H -26.227  -9.108   1.687 1.00 . A A .  38 VAL HG13 1 1 
        6 18328 1 1  38 VAL HG21 H -24.245  -8.283   0.418 1.00 . A A .  38 VAL HG21 1 1 
        6 18329 1 1  38 VAL HG22 H -24.312  -6.719  -0.396 1.00 . A A .  38 VAL HG22 1 1 
        6 18330 1 1  38 VAL HG23 H -25.051  -8.134  -1.142 1.00 . A A .  38 VAL HG23 1 1 
        6 18331 1 1  38 VAL N    N -26.427  -5.334  -0.974 1.00 . A A .  38 VAL N    1 1 
        6 18332 1 1  38 VAL O    O -28.309  -5.817   1.531 1.00 . A A .  38 VAL O    1 1 
        6 18333 1 1  39 ASN C    C -31.825  -6.669  -0.347 1.00 . A A .  39 ASN C    1 1 
        6 18334 1 1  39 ASN CA   C -30.749  -5.758   0.212 1.00 . A A .  39 ASN CA   1 1 
        6 18335 1 1  39 ASN CB   C -31.103  -4.291  -0.064 1.00 . A A .  39 ASN CB   1 1 
        6 18336 1 1  39 ASN CG   C -30.936  -3.410   1.154 1.00 . A A .  39 ASN CG   1 1 
        6 18337 1 1  39 ASN H    H -29.414  -6.312  -1.328 1.00 . A A .  39 ASN H    1 1 
        6 18338 1 1  39 ASN HA   H -30.683  -5.911   1.281 1.00 . A A .  39 ASN HA   1 1 
        6 18339 1 1  39 ASN HB2  H -30.459  -3.910  -0.844 1.00 . A A .  39 ASN HB2  1 1 
        6 18340 1 1  39 ASN HB3  H -32.130  -4.228  -0.394 1.00 . A A .  39 ASN HB3  1 1 
        6 18341 1 1  39 ASN HD21 H -29.153  -2.807   0.509 1.00 . A A .  39 ASN HD21 1 1 
        6 18342 1 1  39 ASN HD22 H -29.675  -2.137   2.016 1.00 . A A .  39 ASN HD22 1 1 
        6 18343 1 1  39 ASN N    N -29.461  -6.099  -0.373 1.00 . A A .  39 ASN N    1 1 
        6 18344 1 1  39 ASN ND2  N -29.809  -2.717   1.236 1.00 . A A .  39 ASN ND2  1 1 
        6 18345 1 1  39 ASN O    O -32.251  -7.620   0.301 1.00 . A A .  39 ASN O    1 1 
        6 18346 1 1  39 ASN OD1  O -31.822  -3.338   2.009 1.00 . A A .  39 ASN OD1  1 1 
        6 18347 1 1  40 GLU C    C -32.611  -8.236  -3.100 1.00 . A A .  40 GLU C    1 1 
        6 18348 1 1  40 GLU CA   C -33.265  -7.171  -2.228 1.00 . A A .  40 GLU CA   1 1 
        6 18349 1 1  40 GLU CB   C -34.157  -6.262  -3.069 1.00 . A A .  40 GLU CB   1 1 
        6 18350 1 1  40 GLU CD   C -35.776  -7.334  -4.682 1.00 . A A .  40 GLU CD   1 1 
        6 18351 1 1  40 GLU CG   C -35.563  -6.800  -3.282 1.00 . A A .  40 GLU CG   1 1 
        6 18352 1 1  40 GLU H    H -31.859  -5.615  -2.037 1.00 . A A .  40 GLU H    1 1 
        6 18353 1 1  40 GLU HA   H -33.863  -7.657  -1.470 1.00 . A A .  40 GLU HA   1 1 
        6 18354 1 1  40 GLU HB2  H -34.234  -5.303  -2.579 1.00 . A A .  40 GLU HB2  1 1 
        6 18355 1 1  40 GLU HB3  H -33.698  -6.125  -4.040 1.00 . A A .  40 GLU HB3  1 1 
        6 18356 1 1  40 GLU HG2  H -35.739  -7.599  -2.578 1.00 . A A .  40 GLU HG2  1 1 
        6 18357 1 1  40 GLU HG3  H -36.268  -6.004  -3.106 1.00 . A A .  40 GLU HG3  1 1 
        6 18358 1 1  40 GLU N    N -32.244  -6.382  -1.567 1.00 . A A .  40 GLU N    1 1 
        6 18359 1 1  40 GLU O    O -32.522  -8.092  -4.320 1.00 . A A .  40 GLU O    1 1 
        6 18360 1 1  40 GLU OE1  O -35.945  -6.522  -5.615 1.00 . A A .  40 GLU OE1  1 1 
        6 18361 1 1  40 GLU OE2  O -35.777  -8.569  -4.857 1.00 . A A .  40 GLU OE2  1 1 
        6 18362 1 1  41 LEU C    C -31.821 -11.731  -2.575 1.00 . A A .  41 LEU C    1 1 
        6 18363 1 1  41 LEU CA   C -31.460 -10.374  -3.173 1.00 . A A .  41 LEU CA   1 1 
        6 18364 1 1  41 LEU CB   C -29.940 -10.170  -3.133 1.00 . A A .  41 LEU CB   1 1 
        6 18365 1 1  41 LEU CD1  C -29.305 -10.823  -5.470 1.00 . A A .  41 LEU CD1  1 1 
        6 18366 1 1  41 LEU CD2  C -27.654 -11.086  -3.610 1.00 . A A .  41 LEU CD2  1 1 
        6 18367 1 1  41 LEU CG   C -29.123 -11.137  -3.995 1.00 . A A .  41 LEU CG   1 1 
        6 18368 1 1  41 LEU H    H -32.205  -9.334  -1.485 1.00 . A A .  41 LEU H    1 1 
        6 18369 1 1  41 LEU HA   H -31.790 -10.342  -4.200 1.00 . A A .  41 LEU HA   1 1 
        6 18370 1 1  41 LEU HB2  H -29.725  -9.162  -3.457 1.00 . A A .  41 LEU HB2  1 1 
        6 18371 1 1  41 LEU HB3  H -29.615 -10.275  -2.110 1.00 . A A .  41 LEU HB3  1 1 
        6 18372 1 1  41 LEU HD11 H -30.341 -10.959  -5.739 1.00 . A A .  41 LEU HD11 1 1 
        6 18373 1 1  41 LEU HD12 H -28.688 -11.487  -6.057 1.00 . A A .  41 LEU HD12 1 1 
        6 18374 1 1  41 LEU HD13 H -29.017  -9.798  -5.658 1.00 . A A .  41 LEU HD13 1 1 
        6 18375 1 1  41 LEU HD21 H -27.276 -10.085  -3.765 1.00 . A A .  41 LEU HD21 1 1 
        6 18376 1 1  41 LEU HD22 H -27.100 -11.780  -4.222 1.00 . A A .  41 LEU HD22 1 1 
        6 18377 1 1  41 LEU HD23 H -27.545 -11.354  -2.572 1.00 . A A .  41 LEU HD23 1 1 
        6 18378 1 1  41 LEU HG   H -29.477 -12.143  -3.827 1.00 . A A .  41 LEU HG   1 1 
        6 18379 1 1  41 LEU N    N -32.122  -9.289  -2.459 1.00 . A A .  41 LEU N    1 1 
        6 18380 1 1  41 LEU O    O -32.308 -12.615  -3.274 1.00 . A A .  41 LEU O    1 1 
        6 18381 1 1  42 SER C    C -33.379 -13.438  -0.607 1.00 . A A .  42 SER C    1 1 
        6 18382 1 1  42 SER CA   C -31.881 -13.131  -0.587 1.00 . A A .  42 SER CA   1 1 
        6 18383 1 1  42 SER CB   C -31.377 -13.034   0.849 1.00 . A A .  42 SER CB   1 1 
        6 18384 1 1  42 SER H    H -31.213 -11.138  -0.765 1.00 . A A .  42 SER H    1 1 
        6 18385 1 1  42 SER HA   H -31.354 -13.924  -1.094 1.00 . A A .  42 SER HA   1 1 
        6 18386 1 1  42 SER HB2  H -32.163 -13.330   1.529 1.00 . A A .  42 SER HB2  1 1 
        6 18387 1 1  42 SER HB3  H -30.523 -13.682   0.977 1.00 . A A .  42 SER HB3  1 1 
        6 18388 1 1  42 SER HG   H -31.126 -11.527   2.080 1.00 . A A .  42 SER HG   1 1 
        6 18389 1 1  42 SER N    N -31.594 -11.883  -1.278 1.00 . A A .  42 SER N    1 1 
        6 18390 1 1  42 SER O    O -33.790 -14.600  -0.574 1.00 . A A .  42 SER O    1 1 
        6 18391 1 1  42 SER OG   O -30.990 -11.700   1.143 1.00 . A A .  42 SER OG   1 1 
        6 18392 1 1  43 GLU C    C -36.100 -13.152  -2.033 1.00 . A A .  43 GLU C    1 1 
        6 18393 1 1  43 GLU CA   C -35.641 -12.547  -0.703 1.00 . A A .  43 GLU CA   1 1 
        6 18394 1 1  43 GLU CB   C -36.333 -11.202  -0.471 1.00 . A A .  43 GLU CB   1 1 
        6 18395 1 1  43 GLU CD   C -35.723 -11.344   1.984 1.00 . A A .  43 GLU CD   1 1 
        6 18396 1 1  43 GLU CG   C -35.842 -10.455   0.762 1.00 . A A .  43 GLU CG   1 1 
        6 18397 1 1  43 GLU H    H -33.811 -11.488  -0.691 1.00 . A A .  43 GLU H    1 1 
        6 18398 1 1  43 GLU HA   H -35.914 -13.222   0.096 1.00 . A A .  43 GLU HA   1 1 
        6 18399 1 1  43 GLU HB2  H -36.165 -10.573  -1.332 1.00 . A A .  43 GLU HB2  1 1 
        6 18400 1 1  43 GLU HB3  H -37.395 -11.369  -0.361 1.00 . A A .  43 GLU HB3  1 1 
        6 18401 1 1  43 GLU HG2  H -34.872 -10.032   0.549 1.00 . A A .  43 GLU HG2  1 1 
        6 18402 1 1  43 GLU HG3  H -36.538  -9.657   0.981 1.00 . A A .  43 GLU HG3  1 1 
        6 18403 1 1  43 GLU N    N -34.193 -12.389  -0.678 1.00 . A A .  43 GLU N    1 1 
        6 18404 1 1  43 GLU O    O -37.207 -13.682  -2.139 1.00 . A A .  43 GLU O    1 1 
        6 18405 1 1  43 GLU OE1  O -36.654 -12.126   2.254 1.00 . A A .  43 GLU OE1  1 1 
        6 18406 1 1  43 GLU OE2  O -34.687 -11.269   2.680 1.00 . A A .  43 GLU OE2  1 1 
        6 18407 1 1  44 LYS C    C -35.434 -15.142  -4.373 1.00 . A A .  44 LYS C    1 1 
        6 18408 1 1  44 LYS CA   C -35.530 -13.622  -4.361 1.00 . A A .  44 LYS CA   1 1 
        6 18409 1 1  44 LYS CB   C -34.572 -13.043  -5.399 1.00 . A A .  44 LYS CB   1 1 
        6 18410 1 1  44 LYS CD   C -33.994 -11.181  -6.963 1.00 . A A .  44 LYS CD   1 1 
        6 18411 1 1  44 LYS CE   C -34.575 -10.083  -7.841 1.00 . A A .  44 LYS CE   1 1 
        6 18412 1 1  44 LYS CG   C -35.011 -11.706  -5.968 1.00 . A A .  44 LYS CG   1 1 
        6 18413 1 1  44 LYS H    H -34.359 -12.668  -2.882 1.00 . A A .  44 LYS H    1 1 
        6 18414 1 1  44 LYS HA   H -36.538 -13.331  -4.617 1.00 . A A .  44 LYS HA   1 1 
        6 18415 1 1  44 LYS HB2  H -33.605 -12.913  -4.945 1.00 . A A .  44 LYS HB2  1 1 
        6 18416 1 1  44 LYS HB3  H -34.483 -13.743  -6.215 1.00 . A A .  44 LYS HB3  1 1 
        6 18417 1 1  44 LYS HD2  H -33.151 -10.784  -6.421 1.00 . A A .  44 LYS HD2  1 1 
        6 18418 1 1  44 LYS HD3  H -33.667 -11.998  -7.590 1.00 . A A .  44 LYS HD3  1 1 
        6 18419 1 1  44 LYS HE2  H -34.016 -10.045  -8.762 1.00 . A A .  44 LYS HE2  1 1 
        6 18420 1 1  44 LYS HE3  H -35.607 -10.321  -8.055 1.00 . A A .  44 LYS HE3  1 1 
        6 18421 1 1  44 LYS HG2  H -35.958 -11.831  -6.469 1.00 . A A .  44 LYS HG2  1 1 
        6 18422 1 1  44 LYS HG3  H -35.115 -10.996  -5.164 1.00 . A A .  44 LYS HG3  1 1 
        6 18423 1 1  44 LYS HZ1  H -33.534  -8.523  -6.929 1.00 . A A .  44 LYS HZ1  1 1 
        6 18424 1 1  44 LYS HZ2  H -35.103  -8.741  -6.321 1.00 . A A .  44 LYS HZ2  1 1 
        6 18425 1 1  44 LYS HZ3  H -34.864  -8.018  -7.838 1.00 . A A .  44 LYS HZ3  1 1 
        6 18426 1 1  44 LYS N    N -35.229 -13.086  -3.036 1.00 . A A .  44 LYS N    1 1 
        6 18427 1 1  44 LYS NZ   N -34.513  -8.749  -7.189 1.00 . A A .  44 LYS NZ   1 1 
        6 18428 1 1  44 LYS O    O -36.056 -15.789  -5.199 1.00 . A A .  44 LYS O    1 1 
        6 18429 1 1  45 ALA C    C -35.786 -17.793  -2.897 1.00 . A A .  45 ALA C    1 1 
        6 18430 1 1  45 ALA CA   C -34.497 -17.165  -3.395 1.00 . A A .  45 ALA CA   1 1 
        6 18431 1 1  45 ALA CB   C -33.361 -17.544  -2.460 1.00 . A A .  45 ALA CB   1 1 
        6 18432 1 1  45 ALA H    H -34.123 -15.143  -2.857 1.00 . A A .  45 ALA H    1 1 
        6 18433 1 1  45 ALA HA   H -34.274 -17.540  -4.381 1.00 . A A .  45 ALA HA   1 1 
        6 18434 1 1  45 ALA HB1  H -33.360 -18.613  -2.314 1.00 . A A .  45 ALA HB1  1 1 
        6 18435 1 1  45 ALA HB2  H -33.499 -17.052  -1.509 1.00 . A A .  45 ALA HB2  1 1 
        6 18436 1 1  45 ALA HB3  H -32.420 -17.237  -2.893 1.00 . A A .  45 ALA HB3  1 1 
        6 18437 1 1  45 ALA N    N -34.638 -15.711  -3.473 1.00 . A A .  45 ALA N    1 1 
        6 18438 1 1  45 ALA O    O -36.186 -18.876  -3.327 1.00 . A A .  45 ALA O    1 1 
        6 18439 1 1  46 LYS C    C -38.808 -17.475  -2.353 1.00 . A A .  46 LYS C    1 1 
        6 18440 1 1  46 LYS CA   C -37.648 -17.549  -1.371 1.00 . A A .  46 LYS CA   1 1 
        6 18441 1 1  46 LYS CB   C -37.951 -16.707  -0.131 1.00 . A A .  46 LYS CB   1 1 
        6 18442 1 1  46 LYS CD   C -37.067 -15.629   1.959 1.00 . A A .  46 LYS CD   1 1 
        6 18443 1 1  46 LYS CE   C -35.806 -15.284   2.735 1.00 . A A .  46 LYS CE   1 1 
        6 18444 1 1  46 LYS CG   C -36.776 -16.597   0.830 1.00 . A A .  46 LYS CG   1 1 
        6 18445 1 1  46 LYS H    H -36.005 -16.259  -1.653 1.00 . A A .  46 LYS H    1 1 
        6 18446 1 1  46 LYS HA   H -37.516 -18.582  -1.073 1.00 . A A .  46 LYS HA   1 1 
        6 18447 1 1  46 LYS HB2  H -38.222 -15.708  -0.446 1.00 . A A .  46 LYS HB2  1 1 
        6 18448 1 1  46 LYS HB3  H -38.781 -17.149   0.396 1.00 . A A .  46 LYS HB3  1 1 
        6 18449 1 1  46 LYS HD2  H -37.478 -14.721   1.541 1.00 . A A .  46 LYS HD2  1 1 
        6 18450 1 1  46 LYS HD3  H -37.786 -16.077   2.629 1.00 . A A .  46 LYS HD3  1 1 
        6 18451 1 1  46 LYS HE2  H -35.432 -16.178   3.213 1.00 . A A .  46 LYS HE2  1 1 
        6 18452 1 1  46 LYS HE3  H -35.068 -14.908   2.043 1.00 . A A .  46 LYS HE3  1 1 
        6 18453 1 1  46 LYS HG2  H -36.573 -17.570   1.248 1.00 . A A .  46 LYS HG2  1 1 
        6 18454 1 1  46 LYS HG3  H -35.908 -16.249   0.286 1.00 . A A .  46 LYS HG3  1 1 
        6 18455 1 1  46 LYS HZ1  H -36.311 -13.343   3.305 1.00 . A A .  46 LYS HZ1  1 1 
        6 18456 1 1  46 LYS HZ2  H -35.233 -14.115   4.365 1.00 . A A .  46 LYS HZ2  1 1 
        6 18457 1 1  46 LYS HZ3  H -36.870 -14.543   4.364 1.00 . A A .  46 LYS HZ3  1 1 
        6 18458 1 1  46 LYS N    N -36.404 -17.103  -1.965 1.00 . A A .  46 LYS N    1 1 
        6 18459 1 1  46 LYS NZ   N -36.071 -14.253   3.767 1.00 . A A .  46 LYS NZ   1 1 
        6 18460 1 1  46 LYS O    O -39.649 -18.371  -2.405 1.00 . A A .  46 LYS O    1 1 
        6 18461 1 1  47 THR C    C -39.702 -16.990  -5.396 1.00 . A A .  47 THR C    1 1 
        6 18462 1 1  47 THR CA   C -39.919 -16.201  -4.098 1.00 . A A .  47 THR CA   1 1 
        6 18463 1 1  47 THR CB   C -40.059 -14.703  -4.417 1.00 . A A .  47 THR CB   1 1 
        6 18464 1 1  47 THR CG2  C -40.942 -14.008  -3.396 1.00 . A A .  47 THR CG2  1 1 
        6 18465 1 1  47 THR H    H -38.122 -15.746  -3.091 1.00 . A A .  47 THR H    1 1 
        6 18466 1 1  47 THR HA   H -40.835 -16.536  -3.640 1.00 . A A .  47 THR HA   1 1 
        6 18467 1 1  47 THR HB   H -40.502 -14.592  -5.399 1.00 . A A .  47 THR HB   1 1 
        6 18468 1 1  47 THR HG1  H -38.643 -13.597  -3.589 1.00 . A A .  47 THR HG1  1 1 
        6 18469 1 1  47 THR HG21 H -40.513 -14.114  -2.409 1.00 . A A .  47 THR HG21 1 1 
        6 18470 1 1  47 THR HG22 H -41.925 -14.450  -3.411 1.00 . A A .  47 THR HG22 1 1 
        6 18471 1 1  47 THR HG23 H -41.016 -12.959  -3.645 1.00 . A A .  47 THR HG23 1 1 
        6 18472 1 1  47 THR N    N -38.844 -16.409  -3.142 1.00 . A A .  47 THR N    1 1 
        6 18473 1 1  47 THR O    O -40.627 -17.624  -5.911 1.00 . A A .  47 THR O    1 1 
        6 18474 1 1  47 THR OG1  O -38.765 -14.088  -4.414 1.00 . A A .  47 THR OG1  1 1 
        6 18475 1 1  48 ASP C    C -37.444 -18.988  -6.861 1.00 . A A .  48 ASP C    1 1 
        6 18476 1 1  48 ASP CA   C -38.144 -17.660  -7.141 1.00 . A A .  48 ASP CA   1 1 
        6 18477 1 1  48 ASP CB   C -37.253 -16.773  -8.005 1.00 . A A .  48 ASP CB   1 1 
        6 18478 1 1  48 ASP CG   C -37.157 -17.279  -9.426 1.00 . A A .  48 ASP CG   1 1 
        6 18479 1 1  48 ASP H    H -37.773 -16.481  -5.425 1.00 . A A .  48 ASP H    1 1 
        6 18480 1 1  48 ASP HA   H -39.064 -17.850  -7.671 1.00 . A A .  48 ASP HA   1 1 
        6 18481 1 1  48 ASP HB2  H -37.658 -15.772  -8.022 1.00 . A A .  48 ASP HB2  1 1 
        6 18482 1 1  48 ASP HB3  H -36.260 -16.748  -7.581 1.00 . A A .  48 ASP HB3  1 1 
        6 18483 1 1  48 ASP N    N -38.479 -16.970  -5.900 1.00 . A A .  48 ASP N    1 1 
        6 18484 1 1  48 ASP O    O -36.351 -19.017  -6.291 1.00 . A A .  48 ASP O    1 1 
        6 18485 1 1  48 ASP OD1  O -36.320 -18.163  -9.692 1.00 . A A .  48 ASP OD1  1 1 
        6 18486 1 1  48 ASP OD2  O -37.921 -16.794 -10.290 1.00 . A A .  48 ASP OD2  1 1 
        6 18487 1 1  49 PRO C    C -36.200 -21.697  -7.810 1.00 . A A .  49 PRO C    1 1 
        6 18488 1 1  49 PRO CA   C -37.507 -21.452  -7.058 1.00 . A A .  49 PRO CA   1 1 
        6 18489 1 1  49 PRO CB   C -38.601 -22.391  -7.574 1.00 . A A .  49 PRO CB   1 1 
        6 18490 1 1  49 PRO CD   C -39.344 -20.152  -7.998 1.00 . A A .  49 PRO CD   1 1 
        6 18491 1 1  49 PRO CG   C -39.411 -21.566  -8.513 1.00 . A A .  49 PRO CG   1 1 
        6 18492 1 1  49 PRO HA   H -37.347 -21.638  -6.005 1.00 . A A .  49 PRO HA   1 1 
        6 18493 1 1  49 PRO HB2  H -38.149 -23.233  -8.079 1.00 . A A .  49 PRO HB2  1 1 
        6 18494 1 1  49 PRO HB3  H -39.198 -22.743  -6.746 1.00 . A A .  49 PRO HB3  1 1 
        6 18495 1 1  49 PRO HD2  H -39.347 -19.453  -8.820 1.00 . A A .  49 PRO HD2  1 1 
        6 18496 1 1  49 PRO HD3  H -40.167 -19.955  -7.327 1.00 . A A .  49 PRO HD3  1 1 
        6 18497 1 1  49 PRO HG2  H -38.990 -21.623  -9.508 1.00 . A A .  49 PRO HG2  1 1 
        6 18498 1 1  49 PRO HG3  H -40.432 -21.914  -8.519 1.00 . A A .  49 PRO HG3  1 1 
        6 18499 1 1  49 PRO N    N -38.060 -20.108  -7.278 1.00 . A A .  49 PRO N    1 1 
        6 18500 1 1  49 PRO O    O -35.360 -22.486  -7.367 1.00 . A A .  49 PRO O    1 1 
        6 18501 1 1  50 GLN C    C -33.621 -20.576  -8.997 1.00 . A A .  50 GLN C    1 1 
        6 18502 1 1  50 GLN CA   C -34.817 -21.162  -9.738 1.00 . A A .  50 GLN CA   1 1 
        6 18503 1 1  50 GLN CB   C -34.965 -20.466 -11.095 1.00 . A A .  50 GLN CB   1 1 
        6 18504 1 1  50 GLN CD   C -37.306 -21.108 -11.849 1.00 . A A .  50 GLN CD   1 1 
        6 18505 1 1  50 GLN CG   C -35.815 -21.221 -12.104 1.00 . A A .  50 GLN CG   1 1 
        6 18506 1 1  50 GLN H    H -36.715 -20.375  -9.221 1.00 . A A .  50 GLN H    1 1 
        6 18507 1 1  50 GLN HA   H -34.650 -22.219  -9.897 1.00 . A A .  50 GLN HA   1 1 
        6 18508 1 1  50 GLN HB2  H -35.410 -19.496 -10.939 1.00 . A A .  50 GLN HB2  1 1 
        6 18509 1 1  50 GLN HB3  H -33.982 -20.334 -11.522 1.00 . A A .  50 GLN HB3  1 1 
        6 18510 1 1  50 GLN HE21 H -37.085 -19.276 -11.090 1.00 . A A .  50 GLN HE21 1 1 
        6 18511 1 1  50 GLN HE22 H -38.703 -19.889 -11.140 1.00 . A A .  50 GLN HE22 1 1 
        6 18512 1 1  50 GLN HG2  H -35.612 -20.830 -13.087 1.00 . A A .  50 GLN HG2  1 1 
        6 18513 1 1  50 GLN HG3  H -35.541 -22.266 -12.072 1.00 . A A .  50 GLN HG3  1 1 
        6 18514 1 1  50 GLN N    N -36.023 -21.011  -8.934 1.00 . A A .  50 GLN N    1 1 
        6 18515 1 1  50 GLN NE2  N -37.743 -19.982 -11.304 1.00 . A A .  50 GLN NE2  1 1 
        6 18516 1 1  50 GLN O    O -32.498 -21.071  -9.110 1.00 . A A .  50 GLN O    1 1 
        6 18517 1 1  50 GLN OE1  O -38.064 -22.031 -12.152 1.00 . A A .  50 GLN OE1  1 1 
        6 18518 1 1  51 ALA C    C -32.326 -19.755  -6.348 1.00 . A A .  51 ALA C    1 1 
        6 18519 1 1  51 ALA CA   C -32.838 -18.851  -7.462 1.00 . A A .  51 ALA CA   1 1 
        6 18520 1 1  51 ALA CB   C -33.360 -17.540  -6.893 1.00 . A A .  51 ALA CB   1 1 
        6 18521 1 1  51 ALA H    H -34.802 -19.177  -8.185 1.00 . A A .  51 ALA H    1 1 
        6 18522 1 1  51 ALA HA   H -32.024 -18.627  -8.136 1.00 . A A .  51 ALA HA   1 1 
        6 18523 1 1  51 ALA HB1  H -33.365 -16.790  -7.669 1.00 . A A .  51 ALA HB1  1 1 
        6 18524 1 1  51 ALA HB2  H -32.721 -17.214  -6.087 1.00 . A A .  51 ALA HB2  1 1 
        6 18525 1 1  51 ALA HB3  H -34.366 -17.681  -6.524 1.00 . A A .  51 ALA HB3  1 1 
        6 18526 1 1  51 ALA N    N -33.881 -19.520  -8.231 1.00 . A A .  51 ALA N    1 1 
        6 18527 1 1  51 ALA O    O -31.116 -19.911  -6.168 1.00 . A A .  51 ALA O    1 1 
        6 18528 1 1  52 ALA C    C -32.062 -22.418  -5.017 1.00 . A A .  52 ALA C    1 1 
        6 18529 1 1  52 ALA CA   C -32.905 -21.255  -4.516 1.00 . A A .  52 ALA CA   1 1 
        6 18530 1 1  52 ALA CB   C -34.166 -21.773  -3.837 1.00 . A A .  52 ALA CB   1 1 
        6 18531 1 1  52 ALA H    H -34.202 -20.180  -5.802 1.00 . A A .  52 ALA H    1 1 
        6 18532 1 1  52 ALA HA   H -32.337 -20.694  -3.789 1.00 . A A .  52 ALA HA   1 1 
        6 18533 1 1  52 ALA HB1  H -34.693 -20.947  -3.378 1.00 . A A .  52 ALA HB1  1 1 
        6 18534 1 1  52 ALA HB2  H -33.896 -22.494  -3.078 1.00 . A A .  52 ALA HB2  1 1 
        6 18535 1 1  52 ALA HB3  H -34.801 -22.244  -4.573 1.00 . A A .  52 ALA HB3  1 1 
        6 18536 1 1  52 ALA N    N -33.254 -20.356  -5.611 1.00 . A A .  52 ALA N    1 1 
        6 18537 1 1  52 ALA O    O -31.106 -22.835  -4.360 1.00 . A A .  52 ALA O    1 1 
        6 18538 1 1  53 GLU C    C -30.234 -23.689  -7.021 1.00 . A A .  53 GLU C    1 1 
        6 18539 1 1  53 GLU CA   C -31.705 -24.043  -6.798 1.00 . A A .  53 GLU CA   1 1 
        6 18540 1 1  53 GLU CB   C -32.357 -24.415  -8.134 1.00 . A A .  53 GLU CB   1 1 
        6 18541 1 1  53 GLU CD   C -31.896 -26.887  -8.384 1.00 . A A .  53 GLU CD   1 1 
        6 18542 1 1  53 GLU CG   C -31.612 -25.495  -8.901 1.00 . A A .  53 GLU CG   1 1 
        6 18543 1 1  53 GLU H    H -33.212 -22.564  -6.645 1.00 . A A .  53 GLU H    1 1 
        6 18544 1 1  53 GLU HA   H -31.763 -24.887  -6.131 1.00 . A A .  53 GLU HA   1 1 
        6 18545 1 1  53 GLU HB2  H -33.363 -24.764  -7.947 1.00 . A A .  53 GLU HB2  1 1 
        6 18546 1 1  53 GLU HB3  H -32.404 -23.533  -8.754 1.00 . A A .  53 GLU HB3  1 1 
        6 18547 1 1  53 GLU HG2  H -31.906 -25.448  -9.938 1.00 . A A .  53 GLU HG2  1 1 
        6 18548 1 1  53 GLU HG3  H -30.553 -25.305  -8.820 1.00 . A A .  53 GLU HG3  1 1 
        6 18549 1 1  53 GLU N    N -32.424 -22.934  -6.186 1.00 . A A .  53 GLU N    1 1 
        6 18550 1 1  53 GLU O    O -29.340 -24.474  -6.696 1.00 . A A .  53 GLU O    1 1 
        6 18551 1 1  53 GLU OE1  O -31.695 -27.138  -7.180 1.00 . A A .  53 GLU OE1  1 1 
        6 18552 1 1  53 GLU OE2  O -32.304 -27.748  -9.191 1.00 . A A .  53 GLU OE2  1 1 
        6 18553 1 1  54 LYS C    C -27.807 -21.889  -6.557 1.00 . A A .  54 LYS C    1 1 
        6 18554 1 1  54 LYS CA   C -28.628 -22.045  -7.835 1.00 . A A .  54 LYS CA   1 1 
        6 18555 1 1  54 LYS CB   C -28.665 -20.717  -8.596 1.00 . A A .  54 LYS CB   1 1 
        6 18556 1 1  54 LYS CD   C -29.435 -19.457 -10.636 1.00 . A A .  54 LYS CD   1 1 
        6 18557 1 1  54 LYS CE   C -30.339 -19.510 -11.860 1.00 . A A .  54 LYS CE   1 1 
        6 18558 1 1  54 LYS CG   C -29.326 -20.817  -9.960 1.00 . A A .  54 LYS CG   1 1 
        6 18559 1 1  54 LYS H    H -30.742 -21.897  -7.750 1.00 . A A .  54 LYS H    1 1 
        6 18560 1 1  54 LYS HA   H -28.160 -22.790  -8.460 1.00 . A A .  54 LYS HA   1 1 
        6 18561 1 1  54 LYS HB2  H -29.211 -19.993  -8.007 1.00 . A A .  54 LYS HB2  1 1 
        6 18562 1 1  54 LYS HB3  H -27.652 -20.367  -8.732 1.00 . A A .  54 LYS HB3  1 1 
        6 18563 1 1  54 LYS HD2  H -29.841 -18.749  -9.931 1.00 . A A .  54 LYS HD2  1 1 
        6 18564 1 1  54 LYS HD3  H -28.449 -19.139 -10.940 1.00 . A A .  54 LYS HD3  1 1 
        6 18565 1 1  54 LYS HE2  H -31.364 -19.628 -11.536 1.00 . A A .  54 LYS HE2  1 1 
        6 18566 1 1  54 LYS HE3  H -30.239 -18.581 -12.405 1.00 . A A .  54 LYS HE3  1 1 
        6 18567 1 1  54 LYS HG2  H -28.735 -21.468 -10.587 1.00 . A A .  54 LYS HG2  1 1 
        6 18568 1 1  54 LYS HG3  H -30.316 -21.231  -9.840 1.00 . A A .  54 LYS HG3  1 1 
        6 18569 1 1  54 LYS HZ1  H -30.111 -21.543 -12.266 1.00 . A A .  54 LYS HZ1  1 1 
        6 18570 1 1  54 LYS HZ2  H -28.997 -20.554 -13.069 1.00 . A A .  54 LYS HZ2  1 1 
        6 18571 1 1  54 LYS HZ3  H -30.600 -20.630 -13.603 1.00 . A A .  54 LYS HZ3  1 1 
        6 18572 1 1  54 LYS N    N -29.989 -22.496  -7.551 1.00 . A A .  54 LYS N    1 1 
        6 18573 1 1  54 LYS NZ   N -29.987 -20.637 -12.761 1.00 . A A .  54 LYS NZ   1 1 
        6 18574 1 1  54 LYS O    O -26.613 -22.192  -6.537 1.00 . A A .  54 LYS O    1 1 
        6 18575 1 1  55 LEU C    C -27.440 -22.543  -3.535 1.00 . A A .  55 LEU C    1 1 
        6 18576 1 1  55 LEU CA   C -27.770 -21.219  -4.218 1.00 . A A .  55 LEU CA   1 1 
        6 18577 1 1  55 LEU CB   C -28.609 -20.341  -3.284 1.00 . A A .  55 LEU CB   1 1 
        6 18578 1 1  55 LEU CD1  C -29.692 -18.136  -2.788 1.00 . A A .  55 LEU CD1  1 1 
        6 18579 1 1  55 LEU CD2  C -27.704 -18.221  -4.302 1.00 . A A .  55 LEU CD2  1 1 
        6 18580 1 1  55 LEU CG   C -28.957 -18.954  -3.835 1.00 . A A .  55 LEU CG   1 1 
        6 18581 1 1  55 LEU H    H -29.409 -21.211  -5.569 1.00 . A A .  55 LEU H    1 1 
        6 18582 1 1  55 LEU HA   H -26.845 -20.707  -4.428 1.00 . A A .  55 LEU HA   1 1 
        6 18583 1 1  55 LEU HB2  H -29.532 -20.860  -3.064 1.00 . A A .  55 LEU HB2  1 1 
        6 18584 1 1  55 LEU HB3  H -28.063 -20.212  -2.364 1.00 . A A .  55 LEU HB3  1 1 
        6 18585 1 1  55 LEU HD11 H -30.659 -18.579  -2.600 1.00 . A A .  55 LEU HD11 1 1 
        6 18586 1 1  55 LEU HD12 H -29.821 -17.128  -3.148 1.00 . A A .  55 LEU HD12 1 1 
        6 18587 1 1  55 LEU HD13 H -29.114 -18.119  -1.874 1.00 . A A .  55 LEU HD13 1 1 
        6 18588 1 1  55 LEU HD21 H -27.978 -17.253  -4.691 1.00 . A A .  55 LEU HD21 1 1 
        6 18589 1 1  55 LEU HD22 H -27.219 -18.793  -5.076 1.00 . A A .  55 LEU HD22 1 1 
        6 18590 1 1  55 LEU HD23 H -27.028 -18.097  -3.468 1.00 . A A .  55 LEU HD23 1 1 
        6 18591 1 1  55 LEU HG   H -29.610 -19.070  -4.685 1.00 . A A .  55 LEU HG   1 1 
        6 18592 1 1  55 LEU N    N -28.452 -21.426  -5.494 1.00 . A A .  55 LEU N    1 1 
        6 18593 1 1  55 LEU O    O -26.445 -22.644  -2.813 1.00 . A A .  55 LEU O    1 1 
        6 18594 1 1  56 ASN C    C -26.914 -25.607  -3.877 1.00 . A A .  56 ASN C    1 1 
        6 18595 1 1  56 ASN CA   C -28.025 -24.861  -3.147 1.00 . A A .  56 ASN CA   1 1 
        6 18596 1 1  56 ASN CB   C -29.305 -25.703  -3.133 1.00 . A A .  56 ASN CB   1 1 
        6 18597 1 1  56 ASN CG   C -29.469 -26.476  -1.839 1.00 . A A .  56 ASN CG   1 1 
        6 18598 1 1  56 ASN H    H -29.036 -23.434  -4.354 1.00 . A A .  56 ASN H    1 1 
        6 18599 1 1  56 ASN HA   H -27.711 -24.687  -2.127 1.00 . A A .  56 ASN HA   1 1 
        6 18600 1 1  56 ASN HB2  H -30.158 -25.050  -3.252 1.00 . A A .  56 ASN HB2  1 1 
        6 18601 1 1  56 ASN HB3  H -29.276 -26.407  -3.950 1.00 . A A .  56 ASN HB3  1 1 
        6 18602 1 1  56 ASN HD21 H -31.444 -26.369  -2.000 1.00 . A A .  56 ASN HD21 1 1 
        6 18603 1 1  56 ASN HD22 H -30.844 -27.202  -0.610 1.00 . A A .  56 ASN HD22 1 1 
        6 18604 1 1  56 ASN N    N -28.259 -23.560  -3.763 1.00 . A A .  56 ASN N    1 1 
        6 18605 1 1  56 ASN ND2  N -30.708 -26.705  -1.444 1.00 . A A .  56 ASN ND2  1 1 
        6 18606 1 1  56 ASN O    O -26.197 -26.408  -3.282 1.00 . A A .  56 ASN O    1 1 
        6 18607 1 1  56 ASN OD1  O -28.491 -26.859  -1.194 1.00 . A A .  56 ASN OD1  1 1 
        6 18608 1 1  57 LYS C    C -24.377 -25.270  -5.801 1.00 . A A .  57 LYS C    1 1 
        6 18609 1 1  57 LYS CA   C -25.734 -25.952  -5.982 1.00 . A A .  57 LYS CA   1 1 
        6 18610 1 1  57 LYS CB   C -26.145 -25.939  -7.460 1.00 . A A .  57 LYS CB   1 1 
        6 18611 1 1  57 LYS CD   C -28.125 -27.494  -7.189 1.00 . A A .  57 LYS CD   1 1 
        6 18612 1 1  57 LYS CE   C -28.748 -28.809  -7.624 1.00 . A A .  57 LYS CE   1 1 
        6 18613 1 1  57 LYS CG   C -26.818 -27.225  -7.925 1.00 . A A .  57 LYS CG   1 1 
        6 18614 1 1  57 LYS H    H -27.356 -24.652  -5.574 1.00 . A A .  57 LYS H    1 1 
        6 18615 1 1  57 LYS HA   H -25.648 -26.978  -5.655 1.00 . A A .  57 LYS HA   1 1 
        6 18616 1 1  57 LYS HB2  H -26.833 -25.121  -7.623 1.00 . A A .  57 LYS HB2  1 1 
        6 18617 1 1  57 LYS HB3  H -25.264 -25.782  -8.064 1.00 . A A .  57 LYS HB3  1 1 
        6 18618 1 1  57 LYS HD2  H -27.932 -27.532  -6.128 1.00 . A A .  57 LYS HD2  1 1 
        6 18619 1 1  57 LYS HD3  H -28.818 -26.692  -7.401 1.00 . A A .  57 LYS HD3  1 1 
        6 18620 1 1  57 LYS HE2  H -29.010 -28.738  -8.669 1.00 . A A .  57 LYS HE2  1 1 
        6 18621 1 1  57 LYS HE3  H -28.026 -29.601  -7.486 1.00 . A A .  57 LYS HE3  1 1 
        6 18622 1 1  57 LYS HG2  H -27.024 -27.147  -8.981 1.00 . A A .  57 LYS HG2  1 1 
        6 18623 1 1  57 LYS HG3  H -26.140 -28.049  -7.748 1.00 . A A .  57 LYS HG3  1 1 
        6 18624 1 1  57 LYS HZ1  H -30.658 -28.336  -6.909 1.00 . A A .  57 LYS HZ1  1 1 
        6 18625 1 1  57 LYS HZ2  H -29.732 -29.261  -5.836 1.00 . A A .  57 LYS HZ2  1 1 
        6 18626 1 1  57 LYS HZ3  H -30.418 -29.990  -7.193 1.00 . A A .  57 LYS HZ3  1 1 
        6 18627 1 1  57 LYS N    N -26.760 -25.313  -5.162 1.00 . A A .  57 LYS N    1 1 
        6 18628 1 1  57 LYS NZ   N -29.971 -29.124  -6.837 1.00 . A A .  57 LYS NZ   1 1 
        6 18629 1 1  57 LYS O    O -23.383 -25.677  -6.405 1.00 . A A .  57 LYS O    1 1 
        6 18630 1 1  58 LEU C    C -22.153 -24.365  -3.882 1.00 . A A .  58 LEU C    1 1 
        6 18631 1 1  58 LEU CA   C -23.104 -23.510  -4.706 1.00 . A A .  58 LEU CA   1 1 
        6 18632 1 1  58 LEU CB   C -23.396 -22.203  -3.968 1.00 . A A .  58 LEU CB   1 1 
        6 18633 1 1  58 LEU CD1  C -23.911 -19.754  -4.030 1.00 . A A .  58 LEU CD1  1 1 
        6 18634 1 1  58 LEU CD2  C -22.240 -20.714  -5.620 1.00 . A A .  58 LEU CD2  1 1 
        6 18635 1 1  58 LEU CG   C -23.533 -20.969  -4.860 1.00 . A A .  58 LEU CG   1 1 
        6 18636 1 1  58 LEU H    H -25.167 -23.952  -4.525 1.00 . A A .  58 LEU H    1 1 
        6 18637 1 1  58 LEU HA   H -22.641 -23.286  -5.653 1.00 . A A .  58 LEU HA   1 1 
        6 18638 1 1  58 LEU HB2  H -24.317 -22.326  -3.415 1.00 . A A .  58 LEU HB2  1 1 
        6 18639 1 1  58 LEU HB3  H -22.596 -22.024  -3.266 1.00 . A A .  58 LEU HB3  1 1 
        6 18640 1 1  58 LEU HD11 H -24.700 -20.022  -3.343 1.00 . A A .  58 LEU HD11 1 1 
        6 18641 1 1  58 LEU HD12 H -24.252 -18.965  -4.681 1.00 . A A .  58 LEU HD12 1 1 
        6 18642 1 1  58 LEU HD13 H -23.050 -19.416  -3.472 1.00 . A A .  58 LEU HD13 1 1 
        6 18643 1 1  58 LEU HD21 H -22.179 -21.388  -6.463 1.00 . A A .  58 LEU HD21 1 1 
        6 18644 1 1  58 LEU HD22 H -21.396 -20.877  -4.962 1.00 . A A .  58 LEU HD22 1 1 
        6 18645 1 1  58 LEU HD23 H -22.227 -19.694  -5.973 1.00 . A A .  58 LEU HD23 1 1 
        6 18646 1 1  58 LEU HG   H -24.319 -21.140  -5.583 1.00 . A A .  58 LEU HG   1 1 
        6 18647 1 1  58 LEU N    N -24.341 -24.235  -4.971 1.00 . A A .  58 LEU N    1 1 
        6 18648 1 1  58 LEU O    O -22.386 -24.611  -2.699 1.00 . A A .  58 LEU O    1 1 
        6 18649 1 1  59 ILE C    C -18.894 -24.818  -3.405 1.00 . A A .  59 ILE C    1 1 
        6 18650 1 1  59 ILE CA   C -20.106 -25.652  -3.828 1.00 . A A .  59 ILE CA   1 1 
        6 18651 1 1  59 ILE CB   C -19.664 -26.853  -4.706 1.00 . A A .  59 ILE CB   1 1 
        6 18652 1 1  59 ILE CD1  C -18.915 -28.288  -2.735 1.00 . A A .  59 ILE CD1  1 1 
        6 18653 1 1  59 ILE CG1  C -18.524 -27.630  -4.042 1.00 . A A .  59 ILE CG1  1 1 
        6 18654 1 1  59 ILE CG2  C -19.253 -26.391  -6.096 1.00 . A A .  59 ILE CG2  1 1 
        6 18655 1 1  59 ILE H    H -20.960 -24.613  -5.460 1.00 . A A .  59 ILE H    1 1 
        6 18656 1 1  59 ILE HA   H -20.581 -26.043  -2.940 1.00 . A A .  59 ILE HA   1 1 
        6 18657 1 1  59 ILE HB   H -20.515 -27.512  -4.820 1.00 . A A .  59 ILE HB   1 1 
        6 18658 1 1  59 ILE HD11 H -19.847 -28.818  -2.862 1.00 . A A .  59 ILE HD11 1 1 
        6 18659 1 1  59 ILE HD12 H -19.034 -27.531  -1.973 1.00 . A A .  59 ILE HD12 1 1 
        6 18660 1 1  59 ILE HD13 H -18.143 -28.982  -2.437 1.00 . A A .  59 ILE HD13 1 1 
        6 18661 1 1  59 ILE HG12 H -18.185 -28.403  -4.713 1.00 . A A .  59 ILE HG12 1 1 
        6 18662 1 1  59 ILE HG13 H -17.709 -26.951  -3.840 1.00 . A A .  59 ILE HG13 1 1 
        6 18663 1 1  59 ILE HG21 H -18.820 -27.219  -6.639 1.00 . A A .  59 ILE HG21 1 1 
        6 18664 1 1  59 ILE HG22 H -18.529 -25.598  -6.011 1.00 . A A .  59 ILE HG22 1 1 
        6 18665 1 1  59 ILE HG23 H -20.123 -26.031  -6.625 1.00 . A A .  59 ILE HG23 1 1 
        6 18666 1 1  59 ILE N    N -21.085 -24.824  -4.512 1.00 . A A .  59 ILE N    1 1 
        6 18667 1 1  59 ILE O    O -18.340 -25.014  -2.326 1.00 . A A .  59 ILE O    1 1 
        6 18668 1 1  60 GLU C    C -17.779 -21.721  -3.269 1.00 . A A .  60 GLU C    1 1 
        6 18669 1 1  60 GLU CA   C -17.355 -23.017  -3.953 1.00 . A A .  60 GLU CA   1 1 
        6 18670 1 1  60 GLU CB   C -16.590 -22.689  -5.239 1.00 . A A .  60 GLU CB   1 1 
        6 18671 1 1  60 GLU CD   C -15.253 -23.549  -7.199 1.00 . A A .  60 GLU CD   1 1 
        6 18672 1 1  60 GLU CG   C -15.906 -23.888  -5.873 1.00 . A A .  60 GLU CG   1 1 
        6 18673 1 1  60 GLU H    H -18.988 -23.740  -5.085 1.00 . A A .  60 GLU H    1 1 
        6 18674 1 1  60 GLU HA   H -16.703 -23.561  -3.289 1.00 . A A .  60 GLU HA   1 1 
        6 18675 1 1  60 GLU HB2  H -17.282 -22.276  -5.956 1.00 . A A .  60 GLU HB2  1 1 
        6 18676 1 1  60 GLU HB3  H -15.836 -21.950  -5.015 1.00 . A A .  60 GLU HB3  1 1 
        6 18677 1 1  60 GLU HG2  H -15.149 -24.256  -5.197 1.00 . A A .  60 GLU HG2  1 1 
        6 18678 1 1  60 GLU HG3  H -16.643 -24.661  -6.042 1.00 . A A .  60 GLU HG3  1 1 
        6 18679 1 1  60 GLU N    N -18.502 -23.867  -4.247 1.00 . A A .  60 GLU N    1 1 
        6 18680 1 1  60 GLU O    O -17.046 -21.173  -2.449 1.00 . A A .  60 GLU O    1 1 
        6 18681 1 1  60 GLU OE1  O -15.970 -23.145  -8.135 1.00 . A A .  60 GLU OE1  1 1 
        6 18682 1 1  60 GLU OE2  O -14.015 -23.697  -7.319 1.00 . A A .  60 GLU OE2  1 1 
        6 18683 1 1  61 GLY C    C -20.129 -20.190  -1.680 1.00 . A A .  61 GLY C    1 1 
        6 18684 1 1  61 GLY CA   C -19.441 -19.995  -3.015 1.00 . A A .  61 GLY CA   1 1 
        6 18685 1 1  61 GLY H    H -19.530 -21.728  -4.222 1.00 . A A .  61 GLY H    1 1 
        6 18686 1 1  61 GLY HA2  H -18.601 -19.334  -2.881 1.00 . A A .  61 GLY HA2  1 1 
        6 18687 1 1  61 GLY HA3  H -20.137 -19.534  -3.702 1.00 . A A .  61 GLY HA3  1 1 
        6 18688 1 1  61 GLY N    N -18.966 -21.237  -3.596 1.00 . A A .  61 GLY N    1 1 
        6 18689 1 1  61 GLY O    O -21.300 -19.851  -1.529 1.00 . A A .  61 GLY O    1 1 
        6 18690 1 1  62 TYR C    C -19.038 -20.402   1.704 1.00 . A A .  62 TYR C    1 1 
        6 18691 1 1  62 TYR CA   C -19.953 -20.977   0.622 1.00 . A A .  62 TYR CA   1 1 
        6 18692 1 1  62 TYR CB   C -20.169 -22.482   0.850 1.00 . A A .  62 TYR CB   1 1 
        6 18693 1 1  62 TYR CD1  C -22.538 -22.150  -0.023 1.00 . A A .  62 TYR CD1  1 1 
        6 18694 1 1  62 TYR CD2  C -21.945 -24.275   0.881 1.00 . A A .  62 TYR CD2  1 1 
        6 18695 1 1  62 TYR CE1  C -23.814 -22.608  -0.272 1.00 . A A .  62 TYR CE1  1 1 
        6 18696 1 1  62 TYR CE2  C -23.223 -24.740   0.630 1.00 . A A .  62 TYR CE2  1 1 
        6 18697 1 1  62 TYR CG   C -21.578 -22.975   0.560 1.00 . A A .  62 TYR CG   1 1 
        6 18698 1 1  62 TYR CZ   C -24.153 -23.900   0.054 1.00 . A A .  62 TYR CZ   1 1 
        6 18699 1 1  62 TYR H    H -18.467 -20.972  -0.891 1.00 . A A .  62 TYR H    1 1 
        6 18700 1 1  62 TYR HA   H -20.904 -20.474   0.678 1.00 . A A .  62 TYR HA   1 1 
        6 18701 1 1  62 TYR HB2  H -19.495 -23.031   0.211 1.00 . A A .  62 TYR HB2  1 1 
        6 18702 1 1  62 TYR HB3  H -19.945 -22.716   1.882 1.00 . A A .  62 TYR HB3  1 1 
        6 18703 1 1  62 TYR HD1  H -22.274 -21.138  -0.286 1.00 . A A .  62 TYR HD1  1 1 
        6 18704 1 1  62 TYR HD2  H -21.215 -24.929   1.331 1.00 . A A .  62 TYR HD2  1 1 
        6 18705 1 1  62 TYR HE1  H -24.543 -21.951  -0.724 1.00 . A A .  62 TYR HE1  1 1 
        6 18706 1 1  62 TYR HE2  H -23.487 -25.754   0.887 1.00 . A A .  62 TYR HE2  1 1 
        6 18707 1 1  62 TYR HH   H -25.727 -24.007  -1.044 1.00 . A A .  62 TYR HH   1 1 
        6 18708 1 1  62 TYR N    N -19.401 -20.733  -0.709 1.00 . A A .  62 TYR N    1 1 
        6 18709 1 1  62 TYR O    O -19.459 -19.558   2.495 1.00 . A A .  62 TYR O    1 1 
        6 18710 1 1  62 TYR OH   O -25.426 -24.357  -0.194 1.00 . A A .  62 TYR OH   1 1 
        6 18711 1 1  63 THR C    C -15.604 -19.776   2.027 1.00 . A A .  63 THR C    1 1 
        6 18712 1 1  63 THR CA   C -16.828 -20.385   2.711 1.00 . A A .  63 THR CA   1 1 
        6 18713 1 1  63 THR CB   C -16.389 -21.543   3.620 1.00 . A A .  63 THR CB   1 1 
        6 18714 1 1  63 THR CG2  C -16.218 -21.064   5.052 1.00 . A A .  63 THR CG2  1 1 
        6 18715 1 1  63 THR H    H -17.511 -21.528   1.072 1.00 . A A .  63 THR H    1 1 
        6 18716 1 1  63 THR HA   H -17.307 -19.630   3.322 1.00 . A A .  63 THR HA   1 1 
        6 18717 1 1  63 THR HB   H -15.443 -21.923   3.268 1.00 . A A .  63 THR HB   1 1 
        6 18718 1 1  63 THR HG1  H -17.143 -23.211   2.862 1.00 . A A .  63 THR HG1  1 1 
        6 18719 1 1  63 THR HG21 H -16.253 -21.910   5.724 1.00 . A A .  63 THR HG21 1 1 
        6 18720 1 1  63 THR HG22 H -17.013 -20.375   5.296 1.00 . A A .  63 THR HG22 1 1 
        6 18721 1 1  63 THR HG23 H -15.268 -20.566   5.152 1.00 . A A .  63 THR HG23 1 1 
        6 18722 1 1  63 THR N    N -17.793 -20.853   1.726 1.00 . A A .  63 THR N    1 1 
        6 18723 1 1  63 THR O    O -14.762 -20.499   1.494 1.00 . A A .  63 THR O    1 1 
        6 18724 1 1  63 THR OG1  O -17.365 -22.599   3.579 1.00 . A A .  63 THR OG1  1 1 
        6 18725 1 1  64 TYR C    C -13.990 -16.510   2.195 1.00 . A A .  64 TYR C    1 1 
        6 18726 1 1  64 TYR CA   C -14.392 -17.752   1.401 1.00 . A A .  64 TYR CA   1 1 
        6 18727 1 1  64 TYR CB   C -14.768 -17.348  -0.025 1.00 . A A .  64 TYR CB   1 1 
        6 18728 1 1  64 TYR CD1  C -12.558 -17.447  -1.238 1.00 . A A .  64 TYR CD1  1 1 
        6 18729 1 1  64 TYR CD2  C -14.296 -18.918  -1.944 1.00 . A A .  64 TYR CD2  1 1 
        6 18730 1 1  64 TYR CE1  C -11.724 -17.957  -2.213 1.00 . A A .  64 TYR CE1  1 1 
        6 18731 1 1  64 TYR CE2  C -13.467 -19.433  -2.925 1.00 . A A .  64 TYR CE2  1 1 
        6 18732 1 1  64 TYR CG   C -13.856 -17.917  -1.086 1.00 . A A .  64 TYR CG   1 1 
        6 18733 1 1  64 TYR CZ   C -12.181 -18.949  -3.056 1.00 . A A .  64 TYR CZ   1 1 
        6 18734 1 1  64 TYR H    H -16.216 -17.925   2.475 1.00 . A A .  64 TYR H    1 1 
        6 18735 1 1  64 TYR HA   H -13.554 -18.432   1.365 1.00 . A A .  64 TYR HA   1 1 
        6 18736 1 1  64 TYR HB2  H -15.773 -17.688  -0.234 1.00 . A A .  64 TYR HB2  1 1 
        6 18737 1 1  64 TYR HB3  H -14.738 -16.271  -0.103 1.00 . A A .  64 TYR HB3  1 1 
        6 18738 1 1  64 TYR HD1  H -12.199 -16.671  -0.576 1.00 . A A .  64 TYR HD1  1 1 
        6 18739 1 1  64 TYR HD2  H -15.305 -19.294  -1.837 1.00 . A A .  64 TYR HD2  1 1 
        6 18740 1 1  64 TYR HE1  H -10.717 -17.575  -2.314 1.00 . A A .  64 TYR HE1  1 1 
        6 18741 1 1  64 TYR HE2  H -13.829 -20.211  -3.583 1.00 . A A .  64 TYR HE2  1 1 
        6 18742 1 1  64 TYR HH   H -10.555 -19.816  -3.614 1.00 . A A .  64 TYR HH   1 1 
        6 18743 1 1  64 TYR N    N -15.512 -18.449   2.036 1.00 . A A .  64 TYR N    1 1 
        6 18744 1 1  64 TYR O    O -13.292 -15.632   1.688 1.00 . A A .  64 TYR O    1 1 
        6 18745 1 1  64 TYR OH   O -11.347 -19.453  -4.030 1.00 . A A .  64 TYR OH   1 1 
        6 18746 1 1  65 GLY C    C -12.739 -15.411   4.941 1.00 . A A .  65 GLY C    1 1 
        6 18747 1 1  65 GLY CA   C -14.104 -15.306   4.286 1.00 . A A .  65 GLY CA   1 1 
        6 18748 1 1  65 GLY H    H -14.927 -17.205   3.823 1.00 . A A .  65 GLY H    1 1 
        6 18749 1 1  65 GLY HA2  H -14.130 -14.417   3.678 1.00 . A A .  65 GLY HA2  1 1 
        6 18750 1 1  65 GLY HA3  H -14.855 -15.224   5.059 1.00 . A A .  65 GLY HA3  1 1 
        6 18751 1 1  65 GLY N    N -14.413 -16.453   3.450 1.00 . A A .  65 GLY N    1 1 
        6 18752 1 1  65 GLY O    O -12.272 -14.464   5.576 1.00 . A A .  65 GLY O    1 1 
        6 18753 1 1  66 GLU C    C  -9.738 -15.798   4.890 1.00 . A A .  66 GLU C    1 1 
        6 18754 1 1  66 GLU CA   C -10.778 -16.829   5.339 1.00 . A A .  66 GLU CA   1 1 
        6 18755 1 1  66 GLU CB   C -10.312 -18.235   4.947 1.00 . A A .  66 GLU CB   1 1 
        6 18756 1 1  66 GLU CD   C -12.488 -19.363   5.620 1.00 . A A .  66 GLU CD   1 1 
        6 18757 1 1  66 GLU CG   C -10.975 -19.352   5.743 1.00 . A A .  66 GLU CG   1 1 
        6 18758 1 1  66 GLU H    H -12.530 -17.264   4.232 1.00 . A A .  66 GLU H    1 1 
        6 18759 1 1  66 GLU HA   H -10.871 -16.784   6.411 1.00 . A A .  66 GLU HA   1 1 
        6 18760 1 1  66 GLU HB2  H -10.527 -18.395   3.901 1.00 . A A .  66 GLU HB2  1 1 
        6 18761 1 1  66 GLU HB3  H  -9.245 -18.302   5.097 1.00 . A A .  66 GLU HB3  1 1 
        6 18762 1 1  66 GLU HG2  H -10.596 -20.301   5.390 1.00 . A A .  66 GLU HG2  1 1 
        6 18763 1 1  66 GLU HG3  H -10.715 -19.232   6.785 1.00 . A A .  66 GLU HG3  1 1 
        6 18764 1 1  66 GLU N    N -12.096 -16.561   4.763 1.00 . A A .  66 GLU N    1 1 
        6 18765 1 1  66 GLU O    O  -9.233 -15.021   5.702 1.00 . A A .  66 GLU O    1 1 
        6 18766 1 1  66 GLU OE1  O -12.999 -19.225   4.490 1.00 . A A .  66 GLU OE1  1 1 
        6 18767 1 1  66 GLU OE2  O -13.167 -19.495   6.662 1.00 . A A .  66 GLU OE2  1 1 
        6 18768 1 1  67 GLU C    C  -8.876 -13.401   3.199 1.00 . A A .  67 GLU C    1 1 
        6 18769 1 1  67 GLU CA   C  -8.452 -14.856   3.025 1.00 . A A .  67 GLU CA   1 1 
        6 18770 1 1  67 GLU CB   C  -8.233 -15.156   1.540 1.00 . A A .  67 GLU CB   1 1 
        6 18771 1 1  67 GLU CD   C  -6.114 -16.478   1.139 1.00 . A A .  67 GLU CD   1 1 
        6 18772 1 1  67 GLU CG   C  -7.622 -16.522   1.283 1.00 . A A .  67 GLU CG   1 1 
        6 18773 1 1  67 GLU H    H  -9.900 -16.406   2.997 1.00 . A A .  67 GLU H    1 1 
        6 18774 1 1  67 GLU HA   H  -7.524 -15.008   3.552 1.00 . A A .  67 GLU HA   1 1 
        6 18775 1 1  67 GLU HB2  H  -9.184 -15.110   1.030 1.00 . A A .  67 GLU HB2  1 1 
        6 18776 1 1  67 GLU HB3  H  -7.575 -14.408   1.125 1.00 . A A .  67 GLU HB3  1 1 
        6 18777 1 1  67 GLU HG2  H  -7.871 -17.171   2.107 1.00 . A A .  67 GLU HG2  1 1 
        6 18778 1 1  67 GLU HG3  H  -8.044 -16.923   0.373 1.00 . A A .  67 GLU HG3  1 1 
        6 18779 1 1  67 GLU N    N  -9.442 -15.780   3.591 1.00 . A A .  67 GLU N    1 1 
        6 18780 1 1  67 GLU O    O  -8.045 -12.496   3.134 1.00 . A A .  67 GLU O    1 1 
        6 18781 1 1  67 GLU OE1  O  -5.458 -15.717   1.873 1.00 . A A .  67 GLU OE1  1 1 
        6 18782 1 1  67 GLU OE2  O  -5.576 -17.218   0.291 1.00 . A A .  67 GLU OE2  1 1 
        6 18783 1 1  68 ARG C    C -10.144 -11.219   4.906 1.00 . A A .  68 ARG C    1 1 
        6 18784 1 1  68 ARG CA   C -10.689 -11.833   3.620 1.00 . A A .  68 ARG CA   1 1 
        6 18785 1 1  68 ARG CB   C -12.219 -11.850   3.647 1.00 . A A .  68 ARG CB   1 1 
        6 18786 1 1  68 ARG CD   C -13.714 -10.116   4.699 1.00 . A A .  68 ARG CD   1 1 
        6 18787 1 1  68 ARG CG   C -12.850 -10.472   3.498 1.00 . A A .  68 ARG CG   1 1 
        6 18788 1 1  68 ARG CZ   C -15.057 -11.709   6.025 1.00 . A A .  68 ARG CZ   1 1 
        6 18789 1 1  68 ARG H    H -10.779 -13.945   3.498 1.00 . A A .  68 ARG H    1 1 
        6 18790 1 1  68 ARG HA   H -10.358 -11.236   2.784 1.00 . A A .  68 ARG HA   1 1 
        6 18791 1 1  68 ARG HB2  H -12.573 -12.472   2.838 1.00 . A A .  68 ARG HB2  1 1 
        6 18792 1 1  68 ARG HB3  H -12.547 -12.274   4.586 1.00 . A A .  68 ARG HB3  1 1 
        6 18793 1 1  68 ARG HD2  H -13.097 -10.118   5.584 1.00 . A A .  68 ARG HD2  1 1 
        6 18794 1 1  68 ARG HD3  H -14.123  -9.128   4.551 1.00 . A A .  68 ARG HD3  1 1 
        6 18795 1 1  68 ARG HE   H -15.389 -11.236   4.109 1.00 . A A .  68 ARG HE   1 1 
        6 18796 1 1  68 ARG HG2  H -12.067  -9.736   3.402 1.00 . A A .  68 ARG HG2  1 1 
        6 18797 1 1  68 ARG HG3  H -13.464 -10.465   2.611 1.00 . A A .  68 ARG HG3  1 1 
        6 18798 1 1  68 ARG HH11 H -13.530 -10.845   7.058 1.00 . A A .  68 ARG HH11 1 1 
        6 18799 1 1  68 ARG HH12 H -14.481 -11.987   7.957 1.00 . A A .  68 ARG HH12 1 1 
        6 18800 1 1  68 ARG HH21 H -16.646 -12.733   5.284 1.00 . A A .  68 ARG HH21 1 1 
        6 18801 1 1  68 ARG HH22 H -16.255 -13.066   6.944 1.00 . A A .  68 ARG HH22 1 1 
        6 18802 1 1  68 ARG N    N -10.166 -13.180   3.437 1.00 . A A .  68 ARG N    1 1 
        6 18803 1 1  68 ARG NE   N -14.808 -11.066   4.883 1.00 . A A .  68 ARG NE   1 1 
        6 18804 1 1  68 ARG NH1  N -14.294 -11.493   7.099 1.00 . A A .  68 ARG NH1  1 1 
        6 18805 1 1  68 ARG NH2  N -16.069 -12.569   6.089 1.00 . A A .  68 ARG NH2  1 1 
        6 18806 1 1  68 ARG O    O -10.003 -10.004   5.016 1.00 . A A .  68 ARG O    1 1 
        6 18807 1 1  69 LYS C    C  -7.777 -11.428   7.064 1.00 . A A .  69 LYS C    1 1 
        6 18808 1 1  69 LYS CA   C  -9.286 -11.616   7.144 1.00 . A A .  69 LYS CA   1 1 
        6 18809 1 1  69 LYS CB   C  -9.624 -12.615   8.252 1.00 . A A .  69 LYS CB   1 1 
        6 18810 1 1  69 LYS CD   C -11.394 -13.870   9.526 1.00 . A A .  69 LYS CD   1 1 
        6 18811 1 1  69 LYS CE   C -10.764 -15.220   9.201 1.00 . A A .  69 LYS CE   1 1 
        6 18812 1 1  69 LYS CG   C -11.114 -12.843   8.436 1.00 . A A .  69 LYS CG   1 1 
        6 18813 1 1  69 LYS H    H  -9.932 -13.039   5.715 1.00 . A A .  69 LYS H    1 1 
        6 18814 1 1  69 LYS HA   H  -9.746 -10.664   7.374 1.00 . A A .  69 LYS HA   1 1 
        6 18815 1 1  69 LYS HB2  H  -9.163 -13.561   8.015 1.00 . A A .  69 LYS HB2  1 1 
        6 18816 1 1  69 LYS HB3  H  -9.219 -12.252   9.185 1.00 . A A .  69 LYS HB3  1 1 
        6 18817 1 1  69 LYS HD2  H -10.986 -13.511  10.458 1.00 . A A .  69 LYS HD2  1 1 
        6 18818 1 1  69 LYS HD3  H -12.461 -13.997   9.621 1.00 . A A .  69 LYS HD3  1 1 
        6 18819 1 1  69 LYS HE2  H -11.065 -15.512   8.206 1.00 . A A .  69 LYS HE2  1 1 
        6 18820 1 1  69 LYS HE3  H  -9.688 -15.119   9.234 1.00 . A A .  69 LYS HE3  1 1 
        6 18821 1 1  69 LYS HG2  H -11.581 -11.907   8.708 1.00 . A A .  69 LYS HG2  1 1 
        6 18822 1 1  69 LYS HG3  H -11.532 -13.197   7.505 1.00 . A A .  69 LYS HG3  1 1 
        6 18823 1 1  69 LYS HZ1  H -10.955 -15.981  11.133 1.00 . A A .  69 LYS HZ1  1 1 
        6 18824 1 1  69 LYS HZ2  H -10.682 -17.163   9.958 1.00 . A A .  69 LYS HZ2  1 1 
        6 18825 1 1  69 LYS HZ3  H -12.203 -16.441  10.092 1.00 . A A .  69 LYS HZ3  1 1 
        6 18826 1 1  69 LYS N    N  -9.818 -12.074   5.868 1.00 . A A .  69 LYS N    1 1 
        6 18827 1 1  69 LYS NZ   N -11.180 -16.274  10.162 1.00 . A A .  69 LYS NZ   1 1 
        6 18828 1 1  69 LYS O    O  -7.185 -10.759   7.910 1.00 . A A .  69 LYS O    1 1 
        6 18829 1 1  70 LEU C    C  -5.339 -10.521   5.346 1.00 . A A .  70 LEU C    1 1 
        6 18830 1 1  70 LEU CA   C  -5.721 -11.904   5.858 1.00 . A A .  70 LEU CA   1 1 
        6 18831 1 1  70 LEU CB   C  -5.211 -13.006   4.923 1.00 . A A .  70 LEU CB   1 1 
        6 18832 1 1  70 LEU CD1  C  -4.911 -14.616   6.841 1.00 . A A .  70 LEU CD1  1 1 
        6 18833 1 1  70 LEU CD2  C  -3.941 -15.146   4.605 1.00 . A A .  70 LEU CD2  1 1 
        6 18834 1 1  70 LEU CG   C  -4.280 -14.033   5.580 1.00 . A A .  70 LEU CG   1 1 
        6 18835 1 1  70 LEU H    H  -7.699 -12.511   5.388 1.00 . A A .  70 LEU H    1 1 
        6 18836 1 1  70 LEU HA   H  -5.270 -12.041   6.829 1.00 . A A .  70 LEU HA   1 1 
        6 18837 1 1  70 LEU HB2  H  -6.065 -13.531   4.516 1.00 . A A .  70 LEU HB2  1 1 
        6 18838 1 1  70 LEU HB3  H  -4.678 -12.539   4.107 1.00 . A A .  70 LEU HB3  1 1 
        6 18839 1 1  70 LEU HD11 H  -5.139 -13.820   7.532 1.00 . A A .  70 LEU HD11 1 1 
        6 18840 1 1  70 LEU HD12 H  -4.219 -15.305   7.304 1.00 . A A .  70 LEU HD12 1 1 
        6 18841 1 1  70 LEU HD13 H  -5.819 -15.138   6.579 1.00 . A A .  70 LEU HD13 1 1 
        6 18842 1 1  70 LEU HD21 H  -4.753 -15.859   4.581 1.00 . A A .  70 LEU HD21 1 1 
        6 18843 1 1  70 LEU HD22 H  -3.037 -15.640   4.923 1.00 . A A .  70 LEU HD22 1 1 
        6 18844 1 1  70 LEU HD23 H  -3.798 -14.733   3.619 1.00 . A A .  70 LEU HD23 1 1 
        6 18845 1 1  70 LEU HG   H  -3.357 -13.546   5.862 1.00 . A A .  70 LEU HG   1 1 
        6 18846 1 1  70 LEU N    N  -7.166 -12.007   6.039 1.00 . A A .  70 LEU N    1 1 
        6 18847 1 1  70 LEU O    O  -4.163 -10.156   5.312 1.00 . A A .  70 LEU O    1 1 
        6 18848 1 1  71 TYR C    C  -5.861  -7.494   5.688 1.00 . A A .  71 TYR C    1 1 
        6 18849 1 1  71 TYR CA   C  -6.112  -8.390   4.485 1.00 . A A .  71 TYR CA   1 1 
        6 18850 1 1  71 TYR CB   C  -7.302  -7.890   3.673 1.00 . A A .  71 TYR CB   1 1 
        6 18851 1 1  71 TYR CD1  C  -6.472  -8.916   1.520 1.00 . A A .  71 TYR CD1  1 1 
        6 18852 1 1  71 TYR CD2  C  -8.772  -9.187   2.088 1.00 . A A .  71 TYR CD2  1 1 
        6 18853 1 1  71 TYR CE1  C  -6.665  -9.649   0.369 1.00 . A A .  71 TYR CE1  1 1 
        6 18854 1 1  71 TYR CE2  C  -8.974  -9.918   0.934 1.00 . A A .  71 TYR CE2  1 1 
        6 18855 1 1  71 TYR CG   C  -7.523  -8.676   2.400 1.00 . A A .  71 TYR CG   1 1 
        6 18856 1 1  71 TYR CZ   C  -7.916 -10.146   0.081 1.00 . A A .  71 TYR CZ   1 1 
        6 18857 1 1  71 TYR H    H  -7.258 -10.098   4.973 1.00 . A A .  71 TYR H    1 1 
        6 18858 1 1  71 TYR HA   H  -5.229  -8.401   3.862 1.00 . A A .  71 TYR HA   1 1 
        6 18859 1 1  71 TYR HB2  H  -8.197  -7.968   4.271 1.00 . A A .  71 TYR HB2  1 1 
        6 18860 1 1  71 TYR HB3  H  -7.141  -6.856   3.404 1.00 . A A .  71 TYR HB3  1 1 
        6 18861 1 1  71 TYR HD1  H  -5.493  -8.524   1.749 1.00 . A A .  71 TYR HD1  1 1 
        6 18862 1 1  71 TYR HD2  H  -9.598  -9.006   2.758 1.00 . A A .  71 TYR HD2  1 1 
        6 18863 1 1  71 TYR HE1  H  -5.839  -9.827  -0.306 1.00 . A A .  71 TYR HE1  1 1 
        6 18864 1 1  71 TYR HE2  H  -9.953 -10.310   0.705 1.00 . A A .  71 TYR HE2  1 1 
        6 18865 1 1  71 TYR HH   H  -7.428 -11.582  -1.096 1.00 . A A .  71 TYR HH   1 1 
        6 18866 1 1  71 TYR N    N  -6.343  -9.746   4.951 1.00 . A A .  71 TYR N    1 1 
        6 18867 1 1  71 TYR O    O  -5.144  -6.495   5.603 1.00 . A A .  71 TYR O    1 1 
        6 18868 1 1  71 TYR OH   O  -8.105 -10.885  -1.058 1.00 . A A .  71 TYR OH   1 1 
        6 18869 1 1  72 ASP C    C  -4.861  -7.355   8.565 1.00 . A A .  72 ASP C    1 1 
        6 18870 1 1  72 ASP CA   C  -6.283  -7.153   8.063 1.00 . A A .  72 ASP CA   1 1 
        6 18871 1 1  72 ASP CB   C  -7.294  -7.631   9.105 1.00 . A A .  72 ASP CB   1 1 
        6 18872 1 1  72 ASP CG   C  -6.972  -7.136  10.501 1.00 . A A .  72 ASP CG   1 1 
        6 18873 1 1  72 ASP H    H  -7.015  -8.681   6.809 1.00 . A A .  72 ASP H    1 1 
        6 18874 1 1  72 ASP HA   H  -6.439  -6.103   7.864 1.00 . A A .  72 ASP HA   1 1 
        6 18875 1 1  72 ASP HB2  H  -8.276  -7.272   8.833 1.00 . A A .  72 ASP HB2  1 1 
        6 18876 1 1  72 ASP HB3  H  -7.302  -8.710   9.119 1.00 . A A .  72 ASP HB3  1 1 
        6 18877 1 1  72 ASP N    N  -6.451  -7.882   6.817 1.00 . A A .  72 ASP N    1 1 
        6 18878 1 1  72 ASP O    O  -4.219  -6.425   9.047 1.00 . A A .  72 ASP O    1 1 
        6 18879 1 1  72 ASP OD1  O  -7.178  -5.935  10.781 1.00 . A A .  72 ASP OD1  1 1 
        6 18880 1 1  72 ASP OD2  O  -6.517  -7.951  11.327 1.00 . A A .  72 ASP OD2  1 1 
        6 18881 1 1  73 SER C    C  -2.013  -8.212   7.901 1.00 . A A .  73 SER C    1 1 
        6 18882 1 1  73 SER CA   C  -3.010  -8.914   8.819 1.00 . A A .  73 SER CA   1 1 
        6 18883 1 1  73 SER CB   C  -2.812 -10.428   8.764 1.00 . A A .  73 SER CB   1 1 
        6 18884 1 1  73 SER H    H  -4.934  -9.284   8.042 1.00 . A A .  73 SER H    1 1 
        6 18885 1 1  73 SER HA   H  -2.863  -8.571   9.830 1.00 . A A .  73 SER HA   1 1 
        6 18886 1 1  73 SER HB2  H  -2.116 -10.671   7.974 1.00 . A A .  73 SER HB2  1 1 
        6 18887 1 1  73 SER HB3  H  -2.421 -10.771   9.708 1.00 . A A .  73 SER HB3  1 1 
        6 18888 1 1  73 SER HG   H  -4.497 -11.258   9.346 1.00 . A A .  73 SER HG   1 1 
        6 18889 1 1  73 SER N    N  -4.366  -8.580   8.416 1.00 . A A .  73 SER N    1 1 
        6 18890 1 1  73 SER O    O  -0.881  -7.919   8.298 1.00 . A A .  73 SER O    1 1 
        6 18891 1 1  73 SER OG   O  -4.044 -11.088   8.510 1.00 . A A .  73 SER OG   1 1 
        6 18892 1 1  74 ALA C    C  -1.479  -5.796   6.094 1.00 . A A .  74 ALA C    1 1 
        6 18893 1 1  74 ALA CA   C  -1.620  -7.262   5.693 1.00 . A A .  74 ALA CA   1 1 
        6 18894 1 1  74 ALA CB   C  -2.209  -7.391   4.289 1.00 . A A .  74 ALA CB   1 1 
        6 18895 1 1  74 ALA H    H  -3.347  -8.243   6.410 1.00 . A A .  74 ALA H    1 1 
        6 18896 1 1  74 ALA HA   H  -0.642  -7.725   5.697 1.00 . A A .  74 ALA HA   1 1 
        6 18897 1 1  74 ALA HB1  H  -3.240  -7.072   4.301 1.00 . A A .  74 ALA HB1  1 1 
        6 18898 1 1  74 ALA HB2  H  -2.158  -8.423   3.967 1.00 . A A .  74 ALA HB2  1 1 
        6 18899 1 1  74 ALA HB3  H  -1.648  -6.772   3.604 1.00 . A A .  74 ALA HB3  1 1 
        6 18900 1 1  74 ALA N    N  -2.446  -7.953   6.668 1.00 . A A .  74 ALA N    1 1 
        6 18901 1 1  74 ALA O    O  -0.444  -5.177   5.855 1.00 . A A .  74 ALA O    1 1 
        6 18902 1 1  75 LEU C    C  -1.528  -3.741   8.339 1.00 . A A .  75 LEU C    1 1 
        6 18903 1 1  75 LEU CA   C  -2.515  -3.875   7.188 1.00 . A A .  75 LEU CA   1 1 
        6 18904 1 1  75 LEU CB   C  -3.914  -3.441   7.642 1.00 . A A .  75 LEU CB   1 1 
        6 18905 1 1  75 LEU CD1  C  -3.404  -0.965   7.662 1.00 . A A .  75 LEU CD1  1 1 
        6 18906 1 1  75 LEU CD2  C  -4.499  -2.000   5.665 1.00 . A A .  75 LEU CD2  1 1 
        6 18907 1 1  75 LEU CG   C  -4.367  -2.045   7.180 1.00 . A A .  75 LEU CG   1 1 
        6 18908 1 1  75 LEU H    H  -3.324  -5.806   6.879 1.00 . A A .  75 LEU H    1 1 
        6 18909 1 1  75 LEU HA   H  -2.190  -3.249   6.368 1.00 . A A .  75 LEU HA   1 1 
        6 18910 1 1  75 LEU HB2  H  -4.626  -4.167   7.274 1.00 . A A .  75 LEU HB2  1 1 
        6 18911 1 1  75 LEU HB3  H  -3.936  -3.462   8.721 1.00 . A A .  75 LEU HB3  1 1 
        6 18912 1 1  75 LEU HD11 H  -2.398  -1.218   7.354 1.00 . A A .  75 LEU HD11 1 1 
        6 18913 1 1  75 LEU HD12 H  -3.445  -0.895   8.740 1.00 . A A .  75 LEU HD12 1 1 
        6 18914 1 1  75 LEU HD13 H  -3.682  -0.013   7.230 1.00 . A A .  75 LEU HD13 1 1 
        6 18915 1 1  75 LEU HD21 H  -5.041  -2.871   5.327 1.00 . A A .  75 LEU HD21 1 1 
        6 18916 1 1  75 LEU HD22 H  -3.517  -1.994   5.219 1.00 . A A .  75 LEU HD22 1 1 
        6 18917 1 1  75 LEU HD23 H  -5.034  -1.107   5.377 1.00 . A A .  75 LEU HD23 1 1 
        6 18918 1 1  75 LEU HG   H  -5.339  -1.833   7.604 1.00 . A A .  75 LEU HG   1 1 
        6 18919 1 1  75 LEU N    N  -2.524  -5.258   6.724 1.00 . A A .  75 LEU N    1 1 
        6 18920 1 1  75 LEU O    O  -0.824  -2.735   8.459 1.00 . A A .  75 LEU O    1 1 
        6 18921 1 1  76 SER C    C   0.883  -4.746   9.805 1.00 . A A .  76 SER C    1 1 
        6 18922 1 1  76 SER CA   C  -0.558  -4.790  10.307 1.00 . A A .  76 SER CA   1 1 
        6 18923 1 1  76 SER CB   C  -0.795  -6.048  11.148 1.00 . A A .  76 SER CB   1 1 
        6 18924 1 1  76 SER H    H  -2.083  -5.531   9.049 1.00 . A A .  76 SER H    1 1 
        6 18925 1 1  76 SER HA   H  -0.752  -3.914  10.912 1.00 . A A .  76 SER HA   1 1 
        6 18926 1 1  76 SER HB2  H  -0.243  -6.872  10.721 1.00 . A A .  76 SER HB2  1 1 
        6 18927 1 1  76 SER HB3  H  -0.458  -5.874  12.159 1.00 . A A .  76 SER HB3  1 1 
        6 18928 1 1  76 SER HG   H  -2.359  -6.949  11.929 1.00 . A A .  76 SER HG   1 1 
        6 18929 1 1  76 SER N    N  -1.474  -4.771   9.178 1.00 . A A .  76 SER N    1 1 
        6 18930 1 1  76 SER O    O   1.765  -4.182  10.455 1.00 . A A .  76 SER O    1 1 
        6 18931 1 1  76 SER OG   O  -2.174  -6.385  11.171 1.00 . A A .  76 SER OG   1 1 
        6 18932 1 1  77 LYS C    C   2.868  -3.937   7.650 1.00 . A A .  77 LYS C    1 1 
        6 18933 1 1  77 LYS CA   C   2.436  -5.354   8.023 1.00 . A A .  77 LYS CA   1 1 
        6 18934 1 1  77 LYS CB   C   2.451  -6.241   6.773 1.00 . A A .  77 LYS CB   1 1 
        6 18935 1 1  77 LYS CD   C   2.364  -8.578   5.823 1.00 . A A .  77 LYS CD   1 1 
        6 18936 1 1  77 LYS CE   C   3.824  -8.665   5.412 1.00 . A A .  77 LYS CE   1 1 
        6 18937 1 1  77 LYS CG   C   2.172  -7.709   7.060 1.00 . A A .  77 LYS CG   1 1 
        6 18938 1 1  77 LYS H    H   0.362  -5.758   8.156 1.00 . A A .  77 LYS H    1 1 
        6 18939 1 1  77 LYS HA   H   3.126  -5.752   8.751 1.00 . A A .  77 LYS HA   1 1 
        6 18940 1 1  77 LYS HB2  H   1.703  -5.883   6.082 1.00 . A A .  77 LYS HB2  1 1 
        6 18941 1 1  77 LYS HB3  H   3.422  -6.167   6.308 1.00 . A A .  77 LYS HB3  1 1 
        6 18942 1 1  77 LYS HD2  H   2.003  -9.572   6.033 1.00 . A A .  77 LYS HD2  1 1 
        6 18943 1 1  77 LYS HD3  H   1.797  -8.153   5.008 1.00 . A A .  77 LYS HD3  1 1 
        6 18944 1 1  77 LYS HE2  H   4.144  -7.696   5.064 1.00 . A A .  77 LYS HE2  1 1 
        6 18945 1 1  77 LYS HE3  H   4.411  -8.950   6.272 1.00 . A A .  77 LYS HE3  1 1 
        6 18946 1 1  77 LYS HG2  H   2.846  -8.045   7.833 1.00 . A A .  77 LYS HG2  1 1 
        6 18947 1 1  77 LYS HG3  H   1.151  -7.808   7.404 1.00 . A A .  77 LYS HG3  1 1 
        6 18948 1 1  77 LYS HZ1  H   3.450  -9.424   3.502 1.00 . A A .  77 LYS HZ1  1 1 
        6 18949 1 1  77 LYS HZ2  H   3.777 -10.613   4.661 1.00 . A A .  77 LYS HZ2  1 1 
        6 18950 1 1  77 LYS HZ3  H   5.033  -9.665   4.038 1.00 . A A .  77 LYS HZ3  1 1 
        6 18951 1 1  77 LYS N    N   1.110  -5.333   8.629 1.00 . A A .  77 LYS N    1 1 
        6 18952 1 1  77 LYS NZ   N   4.036  -9.659   4.327 1.00 . A A .  77 LYS NZ   1 1 
        6 18953 1 1  77 LYS O    O   4.055  -3.605   7.671 1.00 . A A .  77 LYS O    1 1 
        6 18954 1 1  78 ILE C    C   2.586  -0.924   8.160 1.00 . A A .  78 ILE C    1 1 
        6 18955 1 1  78 ILE CA   C   2.132  -1.729   6.946 1.00 . A A .  78 ILE CA   1 1 
        6 18956 1 1  78 ILE CB   C   0.872  -1.079   6.329 1.00 . A A .  78 ILE CB   1 1 
        6 18957 1 1  78 ILE CD1  C   1.446  -2.285   4.144 1.00 . A A .  78 ILE CD1  1 1 
        6 18958 1 1  78 ILE CG1  C   0.365  -1.907   5.138 1.00 . A A .  78 ILE CG1  1 1 
        6 18959 1 1  78 ILE CG2  C   1.163   0.353   5.903 1.00 . A A .  78 ILE CG2  1 1 
        6 18960 1 1  78 ILE H    H   0.968  -3.444   7.327 1.00 . A A .  78 ILE H    1 1 
        6 18961 1 1  78 ILE HA   H   2.919  -1.717   6.204 1.00 . A A .  78 ILE HA   1 1 
        6 18962 1 1  78 ILE HB   H   0.105  -1.054   7.088 1.00 . A A .  78 ILE HB   1 1 
        6 18963 1 1  78 ILE HD11 H   2.114  -3.003   4.595 1.00 . A A .  78 ILE HD11 1 1 
        6 18964 1 1  78 ILE HD12 H   2.001  -1.402   3.863 1.00 . A A .  78 ILE HD12 1 1 
        6 18965 1 1  78 ILE HD13 H   0.994  -2.716   3.264 1.00 . A A .  78 ILE HD13 1 1 
        6 18966 1 1  78 ILE HG12 H  -0.077  -2.824   5.504 1.00 . A A .  78 ILE HG12 1 1 
        6 18967 1 1  78 ILE HG13 H  -0.386  -1.339   4.608 1.00 . A A .  78 ILE HG13 1 1 
        6 18968 1 1  78 ILE HG21 H   1.851   0.348   5.071 1.00 . A A .  78 ILE HG21 1 1 
        6 18969 1 1  78 ILE HG22 H   1.604   0.890   6.732 1.00 . A A .  78 ILE HG22 1 1 
        6 18970 1 1  78 ILE HG23 H   0.245   0.840   5.609 1.00 . A A .  78 ILE HG23 1 1 
        6 18971 1 1  78 ILE N    N   1.888  -3.111   7.321 1.00 . A A .  78 ILE N    1 1 
        6 18972 1 1  78 ILE O    O   3.466  -0.067   8.057 1.00 . A A .  78 ILE O    1 1 
        6 18973 1 1  79 GLU C    C   3.824  -0.811  10.906 1.00 . A A .  79 GLU C    1 1 
        6 18974 1 1  79 GLU CA   C   2.373  -0.529  10.550 1.00 . A A .  79 GLU CA   1 1 
        6 18975 1 1  79 GLU CB   C   1.466  -0.944  11.706 1.00 . A A .  79 GLU CB   1 1 
        6 18976 1 1  79 GLU CD   C  -0.329   0.006  13.192 1.00 . A A .  79 GLU CD   1 1 
        6 18977 1 1  79 GLU CG   C   0.184  -0.140  11.777 1.00 . A A .  79 GLU CG   1 1 
        6 18978 1 1  79 GLU H    H   1.318  -1.919   9.348 1.00 . A A .  79 GLU H    1 1 
        6 18979 1 1  79 GLU HA   H   2.261   0.533  10.378 1.00 . A A .  79 GLU HA   1 1 
        6 18980 1 1  79 GLU HB2  H   1.206  -1.985  11.589 1.00 . A A .  79 GLU HB2  1 1 
        6 18981 1 1  79 GLU HB3  H   2.001  -0.814  12.637 1.00 . A A .  79 GLU HB3  1 1 
        6 18982 1 1  79 GLU HG2  H   0.373   0.844  11.377 1.00 . A A .  79 GLU HG2  1 1 
        6 18983 1 1  79 GLU HG3  H  -0.570  -0.635  11.183 1.00 . A A .  79 GLU HG3  1 1 
        6 18984 1 1  79 GLU N    N   2.007  -1.222   9.321 1.00 . A A .  79 GLU N    1 1 
        6 18985 1 1  79 GLU O    O   4.493   0.006  11.540 1.00 . A A .  79 GLU O    1 1 
        6 18986 1 1  79 GLU OE1  O   0.174   0.885  13.922 1.00 . A A .  79 GLU OE1  1 1 
        6 18987 1 1  79 GLU OE2  O  -1.241  -0.753  13.585 1.00 . A A .  79 GLU OE2  1 1 
        6 18988 1 1  80 LYS C    C   6.622  -1.488   9.918 1.00 . A A .  80 LYS C    1 1 
        6 18989 1 1  80 LYS CA   C   5.686  -2.365  10.738 1.00 . A A .  80 LYS CA   1 1 
        6 18990 1 1  80 LYS CB   C   5.900  -3.839  10.386 1.00 . A A .  80 LYS CB   1 1 
        6 18991 1 1  80 LYS CD   C   5.190  -6.237  10.717 1.00 . A A .  80 LYS CD   1 1 
        6 18992 1 1  80 LYS CE   C   6.369  -6.760  11.518 1.00 . A A .  80 LYS CE   1 1 
        6 18993 1 1  80 LYS CG   C   4.895  -4.779  11.038 1.00 . A A .  80 LYS CG   1 1 
        6 18994 1 1  80 LYS H    H   3.723  -2.577   9.977 1.00 . A A .  80 LYS H    1 1 
        6 18995 1 1  80 LYS HA   H   5.888  -2.212  11.788 1.00 . A A .  80 LYS HA   1 1 
        6 18996 1 1  80 LYS HB2  H   5.820  -3.954   9.314 1.00 . A A .  80 LYS HB2  1 1 
        6 18997 1 1  80 LYS HB3  H   6.890  -4.131  10.700 1.00 . A A .  80 LYS HB3  1 1 
        6 18998 1 1  80 LYS HD2  H   4.318  -6.831  10.949 1.00 . A A .  80 LYS HD2  1 1 
        6 18999 1 1  80 LYS HD3  H   5.413  -6.323   9.664 1.00 . A A .  80 LYS HD3  1 1 
        6 19000 1 1  80 LYS HE2  H   6.464  -7.821  11.341 1.00 . A A .  80 LYS HE2  1 1 
        6 19001 1 1  80 LYS HE3  H   7.265  -6.257  11.182 1.00 . A A .  80 LYS HE3  1 1 
        6 19002 1 1  80 LYS HG2  H   4.935  -4.647  12.108 1.00 . A A .  80 LYS HG2  1 1 
        6 19003 1 1  80 LYS HG3  H   3.904  -4.536  10.681 1.00 . A A .  80 LYS HG3  1 1 
        6 19004 1 1  80 LYS HZ1  H   6.392  -5.528  13.203 1.00 . A A .  80 LYS HZ1  1 1 
        6 19005 1 1  80 LYS HZ2  H   6.849  -7.125  13.518 1.00 . A A .  80 LYS HZ2  1 1 
        6 19006 1 1  80 LYS HZ3  H   5.220  -6.742  13.263 1.00 . A A .  80 LYS HZ3  1 1 
        6 19007 1 1  80 LYS N    N   4.307  -1.973  10.482 1.00 . A A .  80 LYS N    1 1 
        6 19008 1 1  80 LYS NZ   N   6.195  -6.524  12.976 1.00 . A A .  80 LYS NZ   1 1 
        6 19009 1 1  80 LYS O    O   7.728  -1.161  10.347 1.00 . A A .  80 LYS O    1 1 
        6 19010 1 1  81 LEU C    C   7.070   1.143   8.478 1.00 . A A .  81 LEU C    1 1 
        6 19011 1 1  81 LEU CA   C   6.917  -0.237   7.844 1.00 . A A .  81 LEU CA   1 1 
        6 19012 1 1  81 LEU CB   C   6.212  -0.136   6.479 1.00 . A A .  81 LEU CB   1 1 
        6 19013 1 1  81 LEU CD1  C   6.922   1.867   5.124 1.00 . A A .  81 LEU CD1  1 1 
        6 19014 1 1  81 LEU CD2  C   8.530  -0.014   5.498 1.00 . A A .  81 LEU CD2  1 1 
        6 19015 1 1  81 LEU CG   C   7.067   0.363   5.306 1.00 . A A .  81 LEU CG   1 1 
        6 19016 1 1  81 LEU H    H   5.256  -1.386   8.464 1.00 . A A .  81 LEU H    1 1 
        6 19017 1 1  81 LEU HA   H   7.894  -0.677   7.710 1.00 . A A .  81 LEU HA   1 1 
        6 19018 1 1  81 LEU HB2  H   5.832  -1.115   6.225 1.00 . A A .  81 LEU HB2  1 1 
        6 19019 1 1  81 LEU HB3  H   5.371   0.536   6.588 1.00 . A A .  81 LEU HB3  1 1 
        6 19020 1 1  81 LEU HD11 H   7.679   2.224   4.444 1.00 . A A .  81 LEU HD11 1 1 
        6 19021 1 1  81 LEU HD12 H   7.035   2.358   6.080 1.00 . A A .  81 LEU HD12 1 1 
        6 19022 1 1  81 LEU HD13 H   5.943   2.088   4.719 1.00 . A A .  81 LEU HD13 1 1 
        6 19023 1 1  81 LEU HD21 H   8.614  -1.083   5.618 1.00 . A A .  81 LEU HD21 1 1 
        6 19024 1 1  81 LEU HD22 H   8.915   0.480   6.375 1.00 . A A .  81 LEU HD22 1 1 
        6 19025 1 1  81 LEU HD23 H   9.095   0.296   4.635 1.00 . A A .  81 LEU HD23 1 1 
        6 19026 1 1  81 LEU HG   H   6.723  -0.111   4.398 1.00 . A A .  81 LEU HG   1 1 
        6 19027 1 1  81 LEU N    N   6.150  -1.095   8.738 1.00 . A A .  81 LEU N    1 1 
        6 19028 1 1  81 LEU O    O   8.110   1.785   8.347 1.00 . A A .  81 LEU O    1 1 
        6 19029 1 1  82 ILE C    C   7.112   2.847  10.970 1.00 . A A .  82 ILE C    1 1 
        6 19030 1 1  82 ILE CA   C   6.055   2.865   9.865 1.00 . A A .  82 ILE CA   1 1 
        6 19031 1 1  82 ILE CB   C   4.668   3.215  10.457 1.00 . A A .  82 ILE CB   1 1 
        6 19032 1 1  82 ILE CD1  C   2.179   3.395   9.852 1.00 . A A .  82 ILE CD1  1 1 
        6 19033 1 1  82 ILE CG1  C   3.584   3.053   9.382 1.00 . A A .  82 ILE CG1  1 1 
        6 19034 1 1  82 ILE CG2  C   4.663   4.637  11.009 1.00 . A A .  82 ILE CG2  1 1 
        6 19035 1 1  82 ILE H    H   5.234   1.007   9.258 1.00 . A A .  82 ILE H    1 1 
        6 19036 1 1  82 ILE HA   H   6.319   3.615   9.136 1.00 . A A .  82 ILE HA   1 1 
        6 19037 1 1  82 ILE HB   H   4.466   2.535  11.273 1.00 . A A .  82 ILE HB   1 1 
        6 19038 1 1  82 ILE HD11 H   1.478   3.213   9.053 1.00 . A A .  82 ILE HD11 1 1 
        6 19039 1 1  82 ILE HD12 H   2.140   4.436  10.135 1.00 . A A .  82 ILE HD12 1 1 
        6 19040 1 1  82 ILE HD13 H   1.923   2.781  10.702 1.00 . A A .  82 ILE HD13 1 1 
        6 19041 1 1  82 ILE HG12 H   3.818   3.699   8.553 1.00 . A A .  82 ILE HG12 1 1 
        6 19042 1 1  82 ILE HG13 H   3.578   2.026   9.041 1.00 . A A .  82 ILE HG13 1 1 
        6 19043 1 1  82 ILE HG21 H   3.697   4.852  11.439 1.00 . A A .  82 ILE HG21 1 1 
        6 19044 1 1  82 ILE HG22 H   4.860   5.335  10.209 1.00 . A A .  82 ILE HG22 1 1 
        6 19045 1 1  82 ILE HG23 H   5.425   4.733  11.764 1.00 . A A .  82 ILE HG23 1 1 
        6 19046 1 1  82 ILE N    N   6.033   1.574   9.188 1.00 . A A .  82 ILE N    1 1 
        6 19047 1 1  82 ILE O    O   7.782   3.847  11.232 1.00 . A A .  82 ILE O    1 1 
        6 19048 1 1  83 GLU C    C   9.665   1.490  12.048 1.00 . A A .  83 GLU C    1 1 
        6 19049 1 1  83 GLU CA   C   8.260   1.500  12.649 1.00 . A A .  83 GLU CA   1 1 
        6 19050 1 1  83 GLU CB   C   7.993   0.189  13.403 1.00 . A A .  83 GLU CB   1 1 
        6 19051 1 1  83 GLU CD   C   8.671   0.236  15.843 1.00 . A A .  83 GLU CD   1 1 
        6 19052 1 1  83 GLU CG   C   9.058  -0.158  14.433 1.00 . A A .  83 GLU CG   1 1 
        6 19053 1 1  83 GLU H    H   6.707   0.923  11.331 1.00 . A A .  83 GLU H    1 1 
        6 19054 1 1  83 GLU HA   H   8.176   2.330  13.332 1.00 . A A .  83 GLU HA   1 1 
        6 19055 1 1  83 GLU HB2  H   7.045   0.267  13.912 1.00 . A A .  83 GLU HB2  1 1 
        6 19056 1 1  83 GLU HB3  H   7.941  -0.621  12.687 1.00 . A A .  83 GLU HB3  1 1 
        6 19057 1 1  83 GLU HG2  H   9.226  -1.224  14.410 1.00 . A A .  83 GLU HG2  1 1 
        6 19058 1 1  83 GLU HG3  H   9.972   0.355  14.171 1.00 . A A .  83 GLU HG3  1 1 
        6 19059 1 1  83 GLU N    N   7.273   1.682  11.592 1.00 . A A .  83 GLU N    1 1 
        6 19060 1 1  83 GLU O    O  10.608   2.012  12.637 1.00 . A A .  83 GLU O    1 1 
        6 19061 1 1  83 GLU OE1  O   8.325   1.414  16.068 1.00 . A A .  83 GLU OE1  1 1 
        6 19062 1 1  83 GLU OE2  O   8.708  -0.638  16.739 1.00 . A A .  83 GLU OE2  1 1 
        6 19063 1 1  84 THR C    C  11.558   2.227   9.748 1.00 . A A .  84 THR C    1 1 
        6 19064 1 1  84 THR CA   C  11.069   0.832  10.159 1.00 . A A .  84 THR CA   1 1 
        6 19065 1 1  84 THR CB   C  10.956  -0.065   8.908 1.00 . A A .  84 THR CB   1 1 
        6 19066 1 1  84 THR CG2  C  12.337  -0.441   8.381 1.00 . A A .  84 THR CG2  1 1 
        6 19067 1 1  84 THR H    H   8.985   0.548  10.418 1.00 . A A .  84 THR H    1 1 
        6 19068 1 1  84 THR HA   H  11.787   0.391  10.836 1.00 . A A .  84 THR HA   1 1 
        6 19069 1 1  84 THR HB   H  10.428   0.481   8.137 1.00 . A A .  84 THR HB   1 1 
        6 19070 1 1  84 THR HG1  H   9.655  -1.106   9.983 1.00 . A A .  84 THR HG1  1 1 
        6 19071 1 1  84 THR HG21 H  12.945   0.449   8.295 1.00 . A A .  84 THR HG21 1 1 
        6 19072 1 1  84 THR HG22 H  12.241  -0.906   7.409 1.00 . A A .  84 THR HG22 1 1 
        6 19073 1 1  84 THR HG23 H  12.807  -1.131   9.064 1.00 . A A .  84 THR HG23 1 1 
        6 19074 1 1  84 THR N    N   9.785   0.916  10.851 1.00 . A A .  84 THR N    1 1 
        6 19075 1 1  84 THR O    O  12.752   2.451   9.541 1.00 . A A .  84 THR O    1 1 
        6 19076 1 1  84 THR OG1  O  10.229  -1.264   9.221 1.00 . A A .  84 THR OG1  1 1 
        6 19077 1 1  85 LEU C    C  11.432   5.324  10.467 1.00 . A A .  85 LEU C    1 1 
        6 19078 1 1  85 LEU CA   C  10.945   4.524   9.262 1.00 . A A .  85 LEU CA   1 1 
        6 19079 1 1  85 LEU CB   C   9.725   5.209   8.643 1.00 . A A .  85 LEU CB   1 1 
        6 19080 1 1  85 LEU CD1  C   7.984   5.305   6.838 1.00 . A A .  85 LEU CD1  1 1 
        6 19081 1 1  85 LEU CD2  C  10.363   4.845   6.243 1.00 . A A .  85 LEU CD2  1 1 
        6 19082 1 1  85 LEU CG   C   9.278   4.646   7.290 1.00 . A A .  85 LEU CG   1 1 
        6 19083 1 1  85 LEU H    H   9.687   2.922   9.821 1.00 . A A .  85 LEU H    1 1 
        6 19084 1 1  85 LEU HA   H  11.735   4.486   8.529 1.00 . A A .  85 LEU HA   1 1 
        6 19085 1 1  85 LEU HB2  H   8.902   5.125   9.337 1.00 . A A .  85 LEU HB2  1 1 
        6 19086 1 1  85 LEU HB3  H   9.958   6.252   8.510 1.00 . A A .  85 LEU HB3  1 1 
        6 19087 1 1  85 LEU HD11 H   7.203   5.097   7.552 1.00 . A A .  85 LEU HD11 1 1 
        6 19088 1 1  85 LEU HD12 H   7.702   4.917   5.872 1.00 . A A .  85 LEU HD12 1 1 
        6 19089 1 1  85 LEU HD13 H   8.131   6.372   6.767 1.00 . A A .  85 LEU HD13 1 1 
        6 19090 1 1  85 LEU HD21 H   9.992   4.542   5.276 1.00 . A A .  85 LEU HD21 1 1 
        6 19091 1 1  85 LEU HD22 H  11.228   4.252   6.497 1.00 . A A .  85 LEU HD22 1 1 
        6 19092 1 1  85 LEU HD23 H  10.642   5.889   6.208 1.00 . A A .  85 LEU HD23 1 1 
        6 19093 1 1  85 LEU HG   H   9.096   3.585   7.390 1.00 . A A .  85 LEU HG   1 1 
        6 19094 1 1  85 LEU N    N  10.621   3.159   9.640 1.00 . A A .  85 LEU N    1 1 
        6 19095 1 1  85 LEU O    O  11.913   6.451  10.325 1.00 . A A .  85 LEU O    1 1 
        6 19096 1 1  86 SER C    C  13.073   4.830  13.322 1.00 . A A .  86 SER C    1 1 
        6 19097 1 1  86 SER CA   C  11.719   5.379  12.877 1.00 . A A .  86 SER CA   1 1 
        6 19098 1 1  86 SER CB   C  10.655   5.159  13.957 1.00 . A A .  86 SER CB   1 1 
        6 19099 1 1  86 SER H    H  10.922   3.833  11.689 1.00 . A A .  86 SER H    1 1 
        6 19100 1 1  86 SER HA   H  11.815   6.436  12.685 1.00 . A A .  86 SER HA   1 1 
        6 19101 1 1  86 SER HB2  H  10.503   4.099  14.100 1.00 . A A .  86 SER HB2  1 1 
        6 19102 1 1  86 SER HB3  H  10.989   5.605  14.886 1.00 . A A .  86 SER HB3  1 1 
        6 19103 1 1  86 SER HG   H   8.809   5.065  13.294 1.00 . A A .  86 SER HG   1 1 
        6 19104 1 1  86 SER N    N  11.300   4.736  11.646 1.00 . A A .  86 SER N    1 1 
        6 19105 1 1  86 SER O    O  13.481   3.757  12.877 1.00 . A A .  86 SER O    1 1 
        6 19106 1 1  86 SER OG   O   9.421   5.753  13.581 1.00 . A A .  86 SER OG   1 1 
        6 19107 1 1  87 PRO C    C  15.104   3.728  15.267 1.00 . A A .  87 PRO C    1 1 
        6 19108 1 1  87 PRO CA   C  15.120   5.135  14.678 1.00 . A A .  87 PRO CA   1 1 
        6 19109 1 1  87 PRO CB   C  15.446   6.161  15.765 1.00 . A A .  87 PRO CB   1 1 
        6 19110 1 1  87 PRO CD   C  13.406   6.873  14.752 1.00 . A A .  87 PRO CD   1 1 
        6 19111 1 1  87 PRO CG   C  14.672   7.375  15.385 1.00 . A A .  87 PRO CG   1 1 
        6 19112 1 1  87 PRO HA   H  15.864   5.186  13.895 1.00 . A A .  87 PRO HA   1 1 
        6 19113 1 1  87 PRO HB2  H  15.133   5.778  16.727 1.00 . A A .  87 PRO HB2  1 1 
        6 19114 1 1  87 PRO HB3  H  16.506   6.355  15.772 1.00 . A A .  87 PRO HB3  1 1 
        6 19115 1 1  87 PRO HD2  H  12.633   6.755  15.497 1.00 . A A .  87 PRO HD2  1 1 
        6 19116 1 1  87 PRO HD3  H  13.081   7.545  13.970 1.00 . A A .  87 PRO HD3  1 1 
        6 19117 1 1  87 PRO HG2  H  14.446   7.954  16.267 1.00 . A A .  87 PRO HG2  1 1 
        6 19118 1 1  87 PRO HG3  H  15.237   7.965  14.679 1.00 . A A .  87 PRO HG3  1 1 
        6 19119 1 1  87 PRO N    N  13.801   5.564  14.189 1.00 . A A .  87 PRO N    1 1 
        6 19120 1 1  87 PRO O    O  16.012   2.933  15.016 1.00 . A A .  87 PRO O    1 1 
        6 19121 1 1  88 ALA C    C  15.030   1.850  17.686 1.00 . A A .  88 ALA C    1 1 
        6 19122 1 1  88 ALA CA   C  13.902   2.134  16.694 1.00 . A A .  88 ALA CA   1 1 
        6 19123 1 1  88 ALA CB   C  13.809   1.027  15.649 1.00 . A A .  88 ALA CB   1 1 
        6 19124 1 1  88 ALA H    H  13.390   4.127  16.207 1.00 . A A .  88 ALA H    1 1 
        6 19125 1 1  88 ALA HA   H  12.971   2.152  17.239 1.00 . A A .  88 ALA HA   1 1 
        6 19126 1 1  88 ALA HB1  H  13.456   0.119  16.117 1.00 . A A .  88 ALA HB1  1 1 
        6 19127 1 1  88 ALA HB2  H  14.784   0.853  15.217 1.00 . A A .  88 ALA HB2  1 1 
        6 19128 1 1  88 ALA HB3  H  13.120   1.321  14.871 1.00 . A A .  88 ALA HB3  1 1 
        6 19129 1 1  88 ALA N    N  14.067   3.438  16.052 1.00 . A A .  88 ALA N    1 1 
        6 19130 1 1  88 ALA O    O  15.839   2.728  18.003 1.00 . A A .  88 ALA O    1 1 
        6 19131 1 1  89 ARG C    C  16.993  -0.835  18.551 1.00 . A A .  89 ARG C    1 1 
        6 19132 1 1  89 ARG CA   C  16.097   0.237  19.151 1.00 . A A .  89 ARG CA   1 1 
        6 19133 1 1  89 ARG CB   C  15.461  -0.264  20.455 1.00 . A A .  89 ARG CB   1 1 
        6 19134 1 1  89 ARG CD   C  15.424   1.879  21.808 1.00 . A A .  89 ARG CD   1 1 
        6 19135 1 1  89 ARG CG   C  14.593   0.775  21.167 1.00 . A A .  89 ARG CG   1 1 
        6 19136 1 1  89 ARG CZ   C  17.405   3.019  20.846 1.00 . A A .  89 ARG CZ   1 1 
        6 19137 1 1  89 ARG H    H  14.394  -0.030  17.932 1.00 . A A .  89 ARG H    1 1 
        6 19138 1 1  89 ARG HA   H  16.695   1.108  19.367 1.00 . A A .  89 ARG HA   1 1 
        6 19139 1 1  89 ARG HB2  H  14.844  -1.123  20.233 1.00 . A A .  89 ARG HB2  1 1 
        6 19140 1 1  89 ARG HB3  H  16.249  -0.564  21.130 1.00 . A A .  89 ARG HB3  1 1 
        6 19141 1 1  89 ARG HD2  H  14.771   2.510  22.394 1.00 . A A .  89 ARG HD2  1 1 
        6 19142 1 1  89 ARG HD3  H  16.160   1.429  22.454 1.00 . A A .  89 ARG HD3  1 1 
        6 19143 1 1  89 ARG HE   H  15.560   3.026  20.053 1.00 . A A .  89 ARG HE   1 1 
        6 19144 1 1  89 ARG HG2  H  13.923   1.222  20.447 1.00 . A A .  89 ARG HG2  1 1 
        6 19145 1 1  89 ARG HG3  H  14.017   0.280  21.933 1.00 . A A .  89 ARG HG3  1 1 
        6 19146 1 1  89 ARG HH11 H  17.774   2.100  22.614 1.00 . A A .  89 ARG HH11 1 1 
        6 19147 1 1  89 ARG HH12 H  19.146   2.854  21.864 1.00 . A A .  89 ARG HH12 1 1 
        6 19148 1 1  89 ARG HH21 H  17.366   4.016  19.087 1.00 . A A .  89 ARG HH21 1 1 
        6 19149 1 1  89 ARG HH22 H  18.912   3.962  19.875 1.00 . A A .  89 ARG HH22 1 1 
        6 19150 1 1  89 ARG N    N  15.070   0.628  18.199 1.00 . A A .  89 ARG N    1 1 
        6 19151 1 1  89 ARG NE   N  16.107   2.703  20.812 1.00 . A A .  89 ARG NE   1 1 
        6 19152 1 1  89 ARG NH1  N  18.167   2.630  21.858 1.00 . A A .  89 ARG NH1  1 1 
        6 19153 1 1  89 ARG NH2  N  17.935   3.722  19.858 1.00 . A A .  89 ARG NH2  1 1 
        6 19154 1 1  89 ARG O    O  16.544  -1.654  17.746 1.00 . A A .  89 ARG O    1 1 
        6 19155 1 1  90 SER C    C  18.888  -3.177  18.934 1.00 . A A .  90 SER C    1 1 
        6 19156 1 1  90 SER CA   C  19.236  -1.772  18.447 1.00 . A A .  90 SER CA   1 1 
        6 19157 1 1  90 SER CB   C  20.629  -1.360  18.921 1.00 . A A .  90 SER CB   1 1 
        6 19158 1 1  90 SER H    H  18.559  -0.120  19.567 1.00 . A A .  90 SER H    1 1 
        6 19159 1 1  90 SER HA   H  19.211  -1.754  17.370 1.00 . A A .  90 SER HA   1 1 
        6 19160 1 1  90 SER HB2  H  20.810  -1.757  19.909 1.00 . A A .  90 SER HB2  1 1 
        6 19161 1 1  90 SER HB3  H  21.370  -1.740  18.236 1.00 . A A .  90 SER HB3  1 1 
        6 19162 1 1  90 SER HG   H  20.737   0.404  18.068 1.00 . A A .  90 SER HG   1 1 
        6 19163 1 1  90 SER N    N  18.263  -0.809  18.935 1.00 . A A .  90 SER N    1 1 
        6 19164 1 1  90 SER O    O  18.753  -3.415  20.134 1.00 . A A .  90 SER O    1 1 
        6 19165 1 1  90 SER OG   O  20.736   0.056  18.968 1.00 . A A .  90 SER OG   1 1 
        6 19166 1 1  91 LYS C    C  19.621  -6.357  18.218 1.00 . A A .  91 LYS C    1 1 
        6 19167 1 1  91 LYS CA   C  18.385  -5.474  18.329 1.00 . A A .  91 LYS CA   1 1 
        6 19168 1 1  91 LYS CB   C  17.280  -5.987  17.404 1.00 . A A .  91 LYS CB   1 1 
        6 19169 1 1  91 LYS CD   C  15.052  -5.482  16.351 1.00 . A A .  91 LYS CD   1 1 
        6 19170 1 1  91 LYS CE   C  13.909  -4.481  16.282 1.00 . A A .  91 LYS CE   1 1 
        6 19171 1 1  91 LYS CG   C  16.011  -5.159  17.485 1.00 . A A .  91 LYS CG   1 1 
        6 19172 1 1  91 LYS H    H  18.822  -3.845  17.052 1.00 . A A .  91 LYS H    1 1 
        6 19173 1 1  91 LYS HA   H  18.029  -5.494  19.350 1.00 . A A .  91 LYS HA   1 1 
        6 19174 1 1  91 LYS HB2  H  17.640  -5.969  16.385 1.00 . A A .  91 LYS HB2  1 1 
        6 19175 1 1  91 LYS HB3  H  17.042  -7.004  17.676 1.00 . A A .  91 LYS HB3  1 1 
        6 19176 1 1  91 LYS HD2  H  15.595  -5.456  15.419 1.00 . A A .  91 LYS HD2  1 1 
        6 19177 1 1  91 LYS HD3  H  14.648  -6.470  16.507 1.00 . A A .  91 LYS HD3  1 1 
        6 19178 1 1  91 LYS HE2  H  13.188  -4.828  15.557 1.00 . A A .  91 LYS HE2  1 1 
        6 19179 1 1  91 LYS HE3  H  13.440  -4.418  17.253 1.00 . A A .  91 LYS HE3  1 1 
        6 19180 1 1  91 LYS HG2  H  15.522  -5.366  18.423 1.00 . A A .  91 LYS HG2  1 1 
        6 19181 1 1  91 LYS HG3  H  16.274  -4.113  17.437 1.00 . A A .  91 LYS HG3  1 1 
        6 19182 1 1  91 LYS HZ1  H  13.634  -2.424  16.043 1.00 . A A .  91 LYS HZ1  1 1 
        6 19183 1 1  91 LYS HZ2  H  14.639  -3.123  14.872 1.00 . A A .  91 LYS HZ2  1 1 
        6 19184 1 1  91 LYS HZ3  H  15.217  -2.856  16.437 1.00 . A A .  91 LYS HZ3  1 1 
        6 19185 1 1  91 LYS N    N  18.718  -4.097  17.995 1.00 . A A .  91 LYS N    1 1 
        6 19186 1 1  91 LYS NZ   N  14.382  -3.126  15.881 1.00 . A A .  91 LYS NZ   1 1 
        6 19187 1 1  91 LYS O    O  20.314  -6.340  17.202 1.00 . A A .  91 LYS O    1 1 
        6 19188 1 1  92 SER C    C  20.708  -9.292  20.016 1.00 . A A .  92 SER C    1 1 
        6 19189 1 1  92 SER CA   C  21.062  -7.989  19.302 1.00 . A A .  92 SER CA   1 1 
        6 19190 1 1  92 SER CB   C  22.242  -7.306  19.992 1.00 . A A .  92 SER CB   1 1 
        6 19191 1 1  92 SER H    H  19.341  -7.037  20.073 1.00 . A A .  92 SER H    1 1 
        6 19192 1 1  92 SER HA   H  21.333  -8.210  18.279 1.00 . A A .  92 SER HA   1 1 
        6 19193 1 1  92 SER HB2  H  22.040  -7.220  21.048 1.00 . A A .  92 SER HB2  1 1 
        6 19194 1 1  92 SER HB3  H  23.137  -7.894  19.842 1.00 . A A .  92 SER HB3  1 1 
        6 19195 1 1  92 SER HG   H  21.853  -5.867  18.713 1.00 . A A .  92 SER HG   1 1 
        6 19196 1 1  92 SER N    N  19.913  -7.096  19.278 1.00 . A A .  92 SER N    1 1 
        6 19197 1 1  92 SER O    O  20.319  -9.282  21.184 1.00 . A A .  92 SER O    1 1 
        6 19198 1 1  92 SER OG   O  22.455  -6.007  19.457 1.00 . A A .  92 SER OG   1 1 
        6 19199 1 1  93 GLN C    C  21.466 -12.763  19.311 1.00 . A A .  93 GLN C    1 1 
        6 19200 1 1  93 GLN CA   C  20.505 -11.707  19.866 1.00 . A A .  93 GLN CA   1 1 
        6 19201 1 1  93 GLN CB   C  19.047 -12.065  19.552 1.00 . A A .  93 GLN CB   1 1 
        6 19202 1 1  93 GLN CD   C  18.520 -14.047  21.025 1.00 . A A .  93 GLN CD   1 1 
        6 19203 1 1  93 GLN CG   C  18.267 -12.578  20.750 1.00 . A A .  93 GLN CG   1 1 
        6 19204 1 1  93 GLN H    H  21.114 -10.345  18.368 1.00 . A A .  93 GLN H    1 1 
        6 19205 1 1  93 GLN HA   H  20.633 -11.648  20.936 1.00 . A A .  93 GLN HA   1 1 
        6 19206 1 1  93 GLN HB2  H  18.551 -11.185  19.174 1.00 . A A .  93 GLN HB2  1 1 
        6 19207 1 1  93 GLN HB3  H  19.035 -12.828  18.790 1.00 . A A .  93 GLN HB3  1 1 
        6 19208 1 1  93 GLN HE21 H  17.025 -14.546  19.817 1.00 . A A .  93 GLN HE21 1 1 
        6 19209 1 1  93 GLN HE22 H  17.857 -15.863  20.568 1.00 . A A .  93 GLN HE22 1 1 
        6 19210 1 1  93 GLN HG2  H  18.555 -12.009  21.623 1.00 . A A .  93 GLN HG2  1 1 
        6 19211 1 1  93 GLN HG3  H  17.212 -12.438  20.562 1.00 . A A .  93 GLN HG3  1 1 
        6 19212 1 1  93 GLN N    N  20.817 -10.402  19.304 1.00 . A A .  93 GLN N    1 1 
        6 19213 1 1  93 GLN NE2  N  17.725 -14.903  20.410 1.00 . A A .  93 GLN NE2  1 1 
        6 19214 1 1  93 GLN O    O  22.654 -12.487  19.153 1.00 . A A .  93 GLN O    1 1 
        6 19215 1 1  93 GLN OE1  O  19.428 -14.410  21.768 1.00 . A A .  93 GLN OE1  1 1 
        6 19216 1 1  94 SER C    C  22.811 -15.500  19.481 1.00 . A A .  94 SER C    1 1 
        6 19217 1 1  94 SER CA   C  21.755 -15.052  18.474 1.00 . A A .  94 SER CA   1 1 
        6 19218 1 1  94 SER CB   C  22.410 -14.629  17.152 1.00 . A A .  94 SER CB   1 1 
        6 19219 1 1  94 SER H    H  19.992 -14.109  19.161 1.00 . A A .  94 SER H    1 1 
        6 19220 1 1  94 SER HA   H  21.091 -15.881  18.282 1.00 . A A .  94 SER HA   1 1 
        6 19221 1 1  94 SER HB2  H  23.210 -13.929  17.356 1.00 . A A .  94 SER HB2  1 1 
        6 19222 1 1  94 SER HB3  H  22.813 -15.499  16.656 1.00 . A A .  94 SER HB3  1 1 
        6 19223 1 1  94 SER HG   H  21.873 -13.234  15.876 1.00 . A A .  94 SER HG   1 1 
        6 19224 1 1  94 SER N    N  20.949 -13.958  19.014 1.00 . A A .  94 SER N    1 1 
        6 19225 1 1  94 SER O    O  23.981 -15.674  19.143 1.00 . A A .  94 SER O    1 1 
        6 19226 1 1  94 SER OG   O  21.463 -14.005  16.291 1.00 . A A .  94 SER OG   1 1 
        6 19227 1 1  95 THR C    C  23.113 -17.609  22.079 1.00 . A A .  95 THR C    1 1 
        6 19228 1 1  95 THR CA   C  23.309 -16.130  21.757 1.00 . A A .  95 THR CA   1 1 
        6 19229 1 1  95 THR CB   C  23.166 -15.289  23.045 1.00 . A A .  95 THR CB   1 1 
        6 19230 1 1  95 THR CG2  C  21.803 -15.492  23.690 1.00 . A A .  95 THR CG2  1 1 
        6 19231 1 1  95 THR H    H  21.452 -15.540  20.947 1.00 . A A .  95 THR H    1 1 
        6 19232 1 1  95 THR HA   H  24.313 -15.993  21.382 1.00 . A A .  95 THR HA   1 1 
        6 19233 1 1  95 THR HB   H  23.273 -14.244  22.785 1.00 . A A .  95 THR HB   1 1 
        6 19234 1 1  95 THR HG1  H  24.248 -14.976  24.671 1.00 . A A .  95 THR HG1  1 1 
        6 19235 1 1  95 THR HG21 H  21.641 -16.545  23.866 1.00 . A A .  95 THR HG21 1 1 
        6 19236 1 1  95 THR HG22 H  21.036 -15.117  23.029 1.00 . A A .  95 THR HG22 1 1 
        6 19237 1 1  95 THR HG23 H  21.767 -14.959  24.628 1.00 . A A .  95 THR HG23 1 1 
        6 19238 1 1  95 THR N    N  22.393 -15.693  20.724 1.00 . A A .  95 THR N    1 1 
        6 19239 1 1  95 THR O    O  22.019 -18.155  21.914 1.00 . A A .  95 THR O    1 1 
        6 19240 1 1  95 THR OG1  O  24.198 -15.644  23.978 1.00 . A A .  95 THR OG1  1 1 
        6 19241 1 1  96 MET C    C  25.011 -19.908  24.113 1.00 . A A .  96 MET C    1 1 
        6 19242 1 1  96 MET CA   C  24.155 -19.661  22.876 1.00 . A A .  96 MET CA   1 1 
        6 19243 1 1  96 MET CB   C  24.662 -20.520  21.716 1.00 . A A .  96 MET CB   1 1 
        6 19244 1 1  96 MET CE   C  25.088 -23.485  20.763 1.00 . A A .  96 MET CE   1 1 
        6 19245 1 1  96 MET CG   C  23.559 -21.184  20.905 1.00 . A A .  96 MET CG   1 1 
        6 19246 1 1  96 MET H    H  25.034 -17.762  22.597 1.00 . A A .  96 MET H    1 1 
        6 19247 1 1  96 MET HA   H  23.131 -19.932  23.094 1.00 . A A .  96 MET HA   1 1 
        6 19248 1 1  96 MET HB2  H  25.242 -19.898  21.051 1.00 . A A .  96 MET HB2  1 1 
        6 19249 1 1  96 MET HB3  H  25.302 -21.295  22.115 1.00 . A A .  96 MET HB3  1 1 
        6 19250 1 1  96 MET HE1  H  24.525 -23.644  21.670 1.00 . A A .  96 MET HE1  1 1 
        6 19251 1 1  96 MET HE2  H  26.050 -23.061  21.007 1.00 . A A .  96 MET HE2  1 1 
        6 19252 1 1  96 MET HE3  H  25.227 -24.427  20.257 1.00 . A A .  96 MET HE3  1 1 
        6 19253 1 1  96 MET HG2  H  22.899 -21.708  21.580 1.00 . A A .  96 MET HG2  1 1 
        6 19254 1 1  96 MET HG3  H  23.003 -20.417  20.386 1.00 . A A .  96 MET HG3  1 1 
        6 19255 1 1  96 MET N    N  24.186 -18.253  22.516 1.00 . A A .  96 MET N    1 1 
        6 19256 1 1  96 MET O    O  25.276 -21.052  24.477 1.00 . A A .  96 MET O    1 1 
        6 19257 1 1  96 MET SD   S  24.196 -22.357  19.694 1.00 . A A .  96 MET SD   1 1 
        6 19258 1 1  97 ASN C    C  25.416 -18.891  27.205 1.00 . A A .  97 ASN C    1 1 
        6 19259 1 1  97 ASN CA   C  26.273 -18.932  25.949 1.00 . A A .  97 ASN CA   1 1 
        6 19260 1 1  97 ASN CB   C  27.326 -17.817  25.989 1.00 . A A .  97 ASN CB   1 1 
        6 19261 1 1  97 ASN CG   C  28.676 -18.274  25.468 1.00 . A A .  97 ASN CG   1 1 
        6 19262 1 1  97 ASN H    H  25.189 -17.938  24.428 1.00 . A A .  97 ASN H    1 1 
        6 19263 1 1  97 ASN HA   H  26.778 -19.887  25.913 1.00 . A A .  97 ASN HA   1 1 
        6 19264 1 1  97 ASN HB2  H  26.988 -16.992  25.383 1.00 . A A .  97 ASN HB2  1 1 
        6 19265 1 1  97 ASN HB3  H  27.451 -17.481  27.009 1.00 . A A .  97 ASN HB3  1 1 
        6 19266 1 1  97 ASN HD21 H  28.304 -17.462  23.694 1.00 . A A .  97 ASN HD21 1 1 
        6 19267 1 1  97 ASN HD22 H  29.833 -18.249  23.857 1.00 . A A .  97 ASN HD22 1 1 
        6 19268 1 1  97 ASN N    N  25.443 -18.829  24.756 1.00 . A A .  97 ASN N    1 1 
        6 19269 1 1  97 ASN ND2  N  28.967 -17.966  24.216 1.00 . A A .  97 ASN ND2  1 1 
        6 19270 1 1  97 ASN O    O  25.454 -17.930  27.973 1.00 . A A .  97 ASN O    1 1 
        6 19271 1 1  97 ASN OD1  O  29.460 -18.895  26.185 1.00 . A A .  97 ASN OD1  1 1 
        6 19272 1 1  98 GLN C    C  24.305 -21.093  29.503 1.00 . A A .  98 GLN C    1 1 
        6 19273 1 1  98 GLN CA   C  23.763 -20.033  28.558 1.00 . A A .  98 GLN CA   1 1 
        6 19274 1 1  98 GLN CB   C  22.328 -20.375  28.136 1.00 . A A .  98 GLN CB   1 1 
        6 19275 1 1  98 GLN CD   C  20.698 -20.246  30.084 1.00 . A A .  98 GLN CD   1 1 
        6 19276 1 1  98 GLN CG   C  21.262 -19.551  28.854 1.00 . A A .  98 GLN CG   1 1 
        6 19277 1 1  98 GLN H    H  24.630 -20.663  26.738 1.00 . A A .  98 GLN H    1 1 
        6 19278 1 1  98 GLN HA   H  23.769 -19.076  29.060 1.00 . A A .  98 GLN HA   1 1 
        6 19279 1 1  98 GLN HB2  H  22.225 -20.209  27.075 1.00 . A A .  98 GLN HB2  1 1 
        6 19280 1 1  98 GLN HB3  H  22.145 -21.419  28.347 1.00 . A A .  98 GLN HB3  1 1 
        6 19281 1 1  98 GLN HE21 H  19.213 -21.008  29.009 1.00 . A A .  98 GLN HE21 1 1 
        6 19282 1 1  98 GLN HE22 H  19.212 -21.413  30.692 1.00 . A A .  98 GLN HE22 1 1 
        6 19283 1 1  98 GLN HG2  H  21.696 -18.613  29.161 1.00 . A A .  98 GLN HG2  1 1 
        6 19284 1 1  98 GLN HG3  H  20.453 -19.360  28.164 1.00 . A A .  98 GLN HG3  1 1 
        6 19285 1 1  98 GLN N    N  24.625 -19.934  27.395 1.00 . A A .  98 GLN N    1 1 
        6 19286 1 1  98 GLN NE2  N  19.602 -20.963  29.911 1.00 . A A .  98 GLN NE2  1 1 
        6 19287 1 1  98 GLN O    O  25.037 -21.988  29.077 1.00 . A A .  98 GLN O    1 1 
        6 19288 1 1  98 GLN OE1  O  21.241 -20.128  31.184 1.00 . A A .  98 GLN OE1  1 1 
        6 19289 1 1  99 ARG C    C  25.847 -21.681  32.192 1.00 . A A .  99 ARG C    1 1 
        6 19290 1 1  99 ARG CA   C  24.382 -21.908  31.822 1.00 . A A .  99 ARG CA   1 1 
        6 19291 1 1  99 ARG CB   C  24.153 -23.368  31.411 1.00 . A A .  99 ARG CB   1 1 
        6 19292 1 1  99 ARG CD   C  21.988 -23.677  32.657 1.00 . A A .  99 ARG CD   1 1 
        6 19293 1 1  99 ARG CG   C  22.688 -23.755  31.308 1.00 . A A .  99 ARG CG   1 1 
        6 19294 1 1  99 ARG CZ   C  21.432 -21.818  34.192 1.00 . A A .  99 ARG CZ   1 1 
        6 19295 1 1  99 ARG H    H  23.361 -20.231  31.037 1.00 . A A .  99 ARG H    1 1 
        6 19296 1 1  99 ARG HA   H  23.785 -21.704  32.696 1.00 . A A .  99 ARG HA   1 1 
        6 19297 1 1  99 ARG HB2  H  24.614 -23.537  30.451 1.00 . A A .  99 ARG HB2  1 1 
        6 19298 1 1  99 ARG HB3  H  24.620 -24.011  32.141 1.00 . A A .  99 ARG HB3  1 1 
        6 19299 1 1  99 ARG HD2  H  21.143 -24.349  32.648 1.00 . A A .  99 ARG HD2  1 1 
        6 19300 1 1  99 ARG HD3  H  22.681 -23.982  33.426 1.00 . A A .  99 ARG HD3  1 1 
        6 19301 1 1  99 ARG HE   H  21.222 -21.772  32.198 1.00 . A A .  99 ARG HE   1 1 
        6 19302 1 1  99 ARG HG2  H  22.196 -23.082  30.622 1.00 . A A .  99 ARG HG2  1 1 
        6 19303 1 1  99 ARG HG3  H  22.619 -24.765  30.936 1.00 . A A .  99 ARG HG3  1 1 
        6 19304 1 1  99 ARG HH11 H  22.155 -23.467  35.129 1.00 . A A .  99 ARG HH11 1 1 
        6 19305 1 1  99 ARG HH12 H  21.735 -22.143  36.168 1.00 . A A .  99 ARG HH12 1 1 
        6 19306 1 1  99 ARG HH21 H  20.686 -20.037  33.586 1.00 . A A .  99 ARG HH21 1 1 
        6 19307 1 1  99 ARG HH22 H  20.913 -20.202  35.298 1.00 . A A .  99 ARG HH22 1 1 
        6 19308 1 1  99 ARG N    N  23.948 -20.976  30.781 1.00 . A A .  99 ARG N    1 1 
        6 19309 1 1  99 ARG NE   N  21.509 -22.326  32.959 1.00 . A A .  99 ARG NE   1 1 
        6 19310 1 1  99 ARG NH1  N  21.807 -22.533  35.246 1.00 . A A .  99 ARG NH1  1 1 
        6 19311 1 1  99 ARG NH2  N  20.973 -20.587  34.371 1.00 . A A .  99 ARG NH2  1 1 
        6 19312 1 1  99 ARG O    O  26.159 -21.411  33.352 1.00 . A A .  99 ARG O    1 1 
        6 19313 1 1 100 ASN C    C  28.451 -20.152  31.917 1.00 . A A . 100 ASN C    1 1 
        6 19314 1 1 100 ASN CA   C  28.160 -21.578  31.449 1.00 . A A . 100 ASN CA   1 1 
        6 19315 1 1 100 ASN CB   C  28.984 -21.908  30.196 1.00 . A A . 100 ASN CB   1 1 
        6 19316 1 1 100 ASN CG   C  28.758 -20.937  29.050 1.00 . A A . 100 ASN CG   1 1 
        6 19317 1 1 100 ASN H    H  26.424 -21.970  30.297 1.00 . A A . 100 ASN H    1 1 
        6 19318 1 1 100 ASN HA   H  28.451 -22.257  32.240 1.00 . A A . 100 ASN HA   1 1 
        6 19319 1 1 100 ASN HB2  H  30.031 -21.890  30.451 1.00 . A A . 100 ASN HB2  1 1 
        6 19320 1 1 100 ASN HB3  H  28.723 -22.903  29.858 1.00 . A A . 100 ASN HB3  1 1 
        6 19321 1 1 100 ASN HD21 H  30.705 -20.902  28.652 1.00 . A A . 100 ASN HD21 1 1 
        6 19322 1 1 100 ASN HD22 H  29.707 -19.922  27.629 1.00 . A A . 100 ASN HD22 1 1 
        6 19323 1 1 100 ASN N    N  26.735 -21.770  31.209 1.00 . A A . 100 ASN N    1 1 
        6 19324 1 1 100 ASN ND2  N  29.830 -20.549  28.380 1.00 . A A . 100 ASN ND2  1 1 
        6 19325 1 1 100 ASN O    O  29.224 -19.939  32.851 1.00 . A A . 100 ASN O    1 1 
        6 19326 1 1 100 ASN OD1  O  27.631 -20.525  28.780 1.00 . A A . 100 ASN OD1  1 1 
        6 19327 1 1 101 ARG C    C  26.655 -17.106  31.779 1.00 . A A . 101 ARG C    1 1 
        6 19328 1 1 101 ARG CA   C  28.011 -17.786  31.634 1.00 . A A . 101 ARG CA   1 1 
        6 19329 1 1 101 ARG CB   C  28.857 -17.069  30.578 1.00 . A A . 101 ARG CB   1 1 
        6 19330 1 1 101 ARG CD   C  31.016 -16.144  31.482 1.00 . A A . 101 ARG CD   1 1 
        6 19331 1 1 101 ARG CG   C  29.574 -15.835  31.108 1.00 . A A . 101 ARG CG   1 1 
        6 19332 1 1 101 ARG CZ   C  32.017 -18.210  32.399 1.00 . A A . 101 ARG CZ   1 1 
        6 19333 1 1 101 ARG H    H  27.229 -19.405  30.525 1.00 . A A . 101 ARG H    1 1 
        6 19334 1 1 101 ARG HA   H  28.526 -17.753  32.583 1.00 . A A . 101 ARG HA   1 1 
        6 19335 1 1 101 ARG HB2  H  29.599 -17.757  30.201 1.00 . A A . 101 ARG HB2  1 1 
        6 19336 1 1 101 ARG HB3  H  28.216 -16.764  29.762 1.00 . A A . 101 ARG HB3  1 1 
        6 19337 1 1 101 ARG HD2  H  31.556 -16.421  30.589 1.00 . A A . 101 ARG HD2  1 1 
        6 19338 1 1 101 ARG HD3  H  31.461 -15.256  31.908 1.00 . A A . 101 ARG HD3  1 1 
        6 19339 1 1 101 ARG HE   H  30.467 -17.234  33.193 1.00 . A A . 101 ARG HE   1 1 
        6 19340 1 1 101 ARG HG2  H  29.566 -15.072  30.344 1.00 . A A . 101 ARG HG2  1 1 
        6 19341 1 1 101 ARG HG3  H  29.053 -15.479  31.983 1.00 . A A . 101 ARG HG3  1 1 
        6 19342 1 1 101 ARG HH11 H  32.901 -17.531  30.703 1.00 . A A . 101 ARG HH11 1 1 
        6 19343 1 1 101 ARG HH12 H  33.587 -18.980  31.370 1.00 . A A . 101 ARG HH12 1 1 
        6 19344 1 1 101 ARG HH21 H  31.349 -19.136  34.079 1.00 . A A . 101 ARG HH21 1 1 
        6 19345 1 1 101 ARG HH22 H  32.697 -19.900  33.300 1.00 . A A . 101 ARG HH22 1 1 
        6 19346 1 1 101 ARG N    N  27.825 -19.180  31.274 1.00 . A A . 101 ARG N    1 1 
        6 19347 1 1 101 ARG NE   N  31.114 -17.235  32.455 1.00 . A A . 101 ARG NE   1 1 
        6 19348 1 1 101 ARG NH1  N  32.907 -18.245  31.412 1.00 . A A . 101 ARG NH1  1 1 
        6 19349 1 1 101 ARG NH2  N  32.022 -19.159  33.335 1.00 . A A . 101 ARG NH2  1 1 
        6 19350 1 1 101 ARG O    O  26.181 -16.439  30.861 1.00 . A A . 101 ARG O    1 1 
        6 19351 1 1 102 ASN C    C  24.822 -15.492  34.090 1.00 . A A . 102 ASN C    1 1 
        6 19352 1 1 102 ASN CA   C  24.712 -16.707  33.174 1.00 . A A . 102 ASN CA   1 1 
        6 19353 1 1 102 ASN CB   C  23.751 -17.753  33.771 1.00 . A A . 102 ASN CB   1 1 
        6 19354 1 1 102 ASN CG   C  24.229 -18.313  35.100 1.00 . A A . 102 ASN CG   1 1 
        6 19355 1 1 102 ASN H    H  26.454 -17.823  33.632 1.00 . A A . 102 ASN H    1 1 
        6 19356 1 1 102 ASN HA   H  24.318 -16.376  32.221 1.00 . A A . 102 ASN HA   1 1 
        6 19357 1 1 102 ASN HB2  H  22.786 -17.295  33.927 1.00 . A A . 102 ASN HB2  1 1 
        6 19358 1 1 102 ASN HB3  H  23.646 -18.573  33.073 1.00 . A A . 102 ASN HB3  1 1 
        6 19359 1 1 102 ASN HD21 H  25.178 -19.794  34.175 1.00 . A A . 102 ASN HD21 1 1 
        6 19360 1 1 102 ASN HD22 H  25.292 -19.786  35.899 1.00 . A A . 102 ASN HD22 1 1 
        6 19361 1 1 102 ASN N    N  26.025 -17.293  32.929 1.00 . A A . 102 ASN N    1 1 
        6 19362 1 1 102 ASN ND2  N  24.973 -19.406  35.051 1.00 . A A . 102 ASN ND2  1 1 
        6 19363 1 1 102 ASN O    O  24.174 -14.474  33.851 1.00 . A A . 102 ASN O    1 1 
        6 19364 1 1 102 ASN OD1  O  23.928 -17.772  36.160 1.00 . A A . 102 ASN OD1  1 1 
        6 19365 1 1 103 ASN C    C  24.518 -14.129  36.702 1.00 . A A . 103 ASN C    1 1 
        6 19366 1 1 103 ASN CA   C  25.857 -14.517  36.083 1.00 . A A . 103 ASN CA   1 1 
        6 19367 1 1 103 ASN CB   C  26.526 -13.297  35.428 1.00 . A A . 103 ASN CB   1 1 
        6 19368 1 1 103 ASN CG   C  27.135 -12.336  36.438 1.00 . A A . 103 ASN CG   1 1 
        6 19369 1 1 103 ASN H    H  26.161 -16.430  35.232 1.00 . A A . 103 ASN H    1 1 
        6 19370 1 1 103 ASN HA   H  26.502 -14.889  36.863 1.00 . A A . 103 ASN HA   1 1 
        6 19371 1 1 103 ASN HB2  H  27.307 -13.638  34.765 1.00 . A A . 103 ASN HB2  1 1 
        6 19372 1 1 103 ASN HB3  H  25.786 -12.755  34.851 1.00 . A A . 103 ASN HB3  1 1 
        6 19373 1 1 103 ASN HD21 H  28.152 -11.431  34.993 1.00 . A A . 103 ASN HD21 1 1 
        6 19374 1 1 103 ASN HD22 H  28.393 -10.811  36.590 1.00 . A A . 103 ASN HD22 1 1 
        6 19375 1 1 103 ASN N    N  25.664 -15.597  35.118 1.00 . A A . 103 ASN N    1 1 
        6 19376 1 1 103 ASN ND2  N  27.977 -11.436  35.960 1.00 . A A . 103 ASN ND2  1 1 
        6 19377 1 1 103 ASN O    O  24.071 -12.989  36.565 1.00 . A A . 103 ASN O    1 1 
        6 19378 1 1 103 ASN OD1  O  26.853 -12.396  37.636 1.00 . A A . 103 ASN OD1  1 1 
        6 19379 1 1 104 ARG C    C  21.448 -15.043  37.029 1.00 . A A . 104 ARG C    1 1 
        6 19380 1 1 104 ARG CA   C  22.592 -14.938  38.039 1.00 . A A . 104 ARG CA   1 1 
        6 19381 1 1 104 ARG CB   C  22.489 -13.611  38.809 1.00 . A A . 104 ARG CB   1 1 
        6 19382 1 1 104 ARG CD   C  24.435 -12.332  39.752 1.00 . A A . 104 ARG CD   1 1 
        6 19383 1 1 104 ARG CG   C  23.476 -13.492  39.956 1.00 . A A . 104 ARG CG   1 1 
        6 19384 1 1 104 ARG CZ   C  23.949 -10.115  38.767 1.00 . A A . 104 ARG CZ   1 1 
        6 19385 1 1 104 ARG H    H  24.318 -15.988  37.409 1.00 . A A . 104 ARG H    1 1 
        6 19386 1 1 104 ARG HA   H  22.489 -15.749  38.743 1.00 . A A . 104 ARG HA   1 1 
        6 19387 1 1 104 ARG HB2  H  22.669 -12.796  38.124 1.00 . A A . 104 ARG HB2  1 1 
        6 19388 1 1 104 ARG HB3  H  21.493 -13.520  39.208 1.00 . A A . 104 ARG HB3  1 1 
        6 19389 1 1 104 ARG HD2  H  25.140 -12.315  40.570 1.00 . A A . 104 ARG HD2  1 1 
        6 19390 1 1 104 ARG HD3  H  24.969 -12.482  38.826 1.00 . A A . 104 ARG HD3  1 1 
        6 19391 1 1 104 ARG HE   H  23.088 -10.857  40.413 1.00 . A A . 104 ARG HE   1 1 
        6 19392 1 1 104 ARG HG2  H  22.927 -13.333  40.874 1.00 . A A . 104 ARG HG2  1 1 
        6 19393 1 1 104 ARG HG3  H  24.043 -14.409  40.030 1.00 . A A . 104 ARG HG3  1 1 
        6 19394 1 1 104 ARG HH11 H  25.282 -11.224  37.714 1.00 . A A . 104 ARG HH11 1 1 
        6 19395 1 1 104 ARG HH12 H  24.952  -9.649  37.074 1.00 . A A . 104 ARG HH12 1 1 
        6 19396 1 1 104 ARG HH21 H  22.657  -8.764  39.569 1.00 . A A . 104 ARG HH21 1 1 
        6 19397 1 1 104 ARG HH22 H  23.455  -8.260  38.111 1.00 . A A . 104 ARG HH22 1 1 
        6 19398 1 1 104 ARG N    N  23.893 -15.104  37.377 1.00 . A A . 104 ARG N    1 1 
        6 19399 1 1 104 ARG NE   N  23.741 -11.043  39.701 1.00 . A A . 104 ARG NE   1 1 
        6 19400 1 1 104 ARG NH1  N  24.795 -10.348  37.774 1.00 . A A . 104 ARG NH1  1 1 
        6 19401 1 1 104 ARG NH2  N  23.304  -8.954  38.822 1.00 . A A . 104 ARG NH2  1 1 
        6 19402 1 1 104 ARG O    O  21.529 -14.526  35.915 1.00 . A A . 104 ARG O    1 1 
        6 19403 1 1 105 LYS C    C  18.321 -14.645  36.594 1.00 . A A . 105 LYS C    1 1 
        6 19404 1 1 105 LYS CA   C  19.209 -15.888  36.563 1.00 . A A . 105 LYS CA   1 1 
        6 19405 1 1 105 LYS CB   C  18.411 -17.114  37.012 1.00 . A A . 105 LYS CB   1 1 
        6 19406 1 1 105 LYS CD   C  17.384 -17.841  34.827 1.00 . A A . 105 LYS CD   1 1 
        6 19407 1 1 105 LYS CE   C  15.933 -17.798  35.283 1.00 . A A . 105 LYS CE   1 1 
        6 19408 1 1 105 LYS CG   C  18.326 -18.212  35.965 1.00 . A A . 105 LYS CG   1 1 
        6 19409 1 1 105 LYS H    H  20.357 -16.079  38.341 1.00 . A A . 105 LYS H    1 1 
        6 19410 1 1 105 LYS HA   H  19.565 -16.048  35.556 1.00 . A A . 105 LYS HA   1 1 
        6 19411 1 1 105 LYS HB2  H  18.874 -17.527  37.897 1.00 . A A . 105 LYS HB2  1 1 
        6 19412 1 1 105 LYS HB3  H  17.407 -16.802  37.257 1.00 . A A . 105 LYS HB3  1 1 
        6 19413 1 1 105 LYS HD2  H  17.659 -16.869  34.445 1.00 . A A . 105 LYS HD2  1 1 
        6 19414 1 1 105 LYS HD3  H  17.480 -18.577  34.042 1.00 . A A . 105 LYS HD3  1 1 
        6 19415 1 1 105 LYS HE2  H  15.667 -18.765  35.687 1.00 . A A . 105 LYS HE2  1 1 
        6 19416 1 1 105 LYS HE3  H  15.830 -17.051  36.058 1.00 . A A . 105 LYS HE3  1 1 
        6 19417 1 1 105 LYS HG2  H  19.312 -18.382  35.556 1.00 . A A . 105 LYS HG2  1 1 
        6 19418 1 1 105 LYS HG3  H  17.967 -19.115  36.434 1.00 . A A . 105 LYS HG3  1 1 
        6 19419 1 1 105 LYS HZ1  H  15.342 -16.613  33.671 1.00 . A A . 105 LYS HZ1  1 1 
        6 19420 1 1 105 LYS HZ2  H  14.054 -17.293  34.535 1.00 . A A . 105 LYS HZ2  1 1 
        6 19421 1 1 105 LYS HZ3  H  14.968 -18.253  33.489 1.00 . A A . 105 LYS HZ3  1 1 
        6 19422 1 1 105 LYS N    N  20.372 -15.705  37.432 1.00 . A A . 105 LYS N    1 1 
        6 19423 1 1 105 LYS NZ   N  15.010 -17.468  34.168 1.00 . A A . 105 LYS NZ   1 1 
        6 19424 1 1 105 LYS O    O  17.140 -14.719  36.940 1.00 . A A . 105 LYS O    1 1 
        6 19425 1 1 106 ILE C    C  17.202 -12.164  35.053 1.00 . A A . 106 ILE C    1 1 
        6 19426 1 1 106 ILE CA   C  18.180 -12.245  36.221 1.00 . A A . 106 ILE CA   1 1 
        6 19427 1 1 106 ILE CB   C  19.161 -11.055  36.161 1.00 . A A . 106 ILE CB   1 1 
        6 19428 1 1 106 ILE CD1  C  21.038 -10.009  34.782 1.00 . A A . 106 ILE CD1  1 1 
        6 19429 1 1 106 ILE CG1  C  20.072 -11.164  34.927 1.00 . A A . 106 ILE CG1  1 1 
        6 19430 1 1 106 ILE CG2  C  19.991 -10.999  37.441 1.00 . A A . 106 ILE CG2  1 1 
        6 19431 1 1 106 ILE H    H  19.844 -13.532  35.950 1.00 . A A . 106 ILE H    1 1 
        6 19432 1 1 106 ILE HA   H  17.624 -12.176  37.144 1.00 . A A . 106 ILE HA   1 1 
        6 19433 1 1 106 ILE HB   H  18.582 -10.144  36.094 1.00 . A A . 106 ILE HB   1 1 
        6 19434 1 1 106 ILE HD11 H  21.681  -9.967  35.648 1.00 . A A . 106 ILE HD11 1 1 
        6 19435 1 1 106 ILE HD12 H  20.482  -9.088  34.701 1.00 . A A . 106 ILE HD12 1 1 
        6 19436 1 1 106 ILE HD13 H  21.636 -10.152  33.895 1.00 . A A . 106 ILE HD13 1 1 
        6 19437 1 1 106 ILE HG12 H  20.651 -12.072  34.993 1.00 . A A . 106 ILE HG12 1 1 
        6 19438 1 1 106 ILE HG13 H  19.458 -11.197  34.038 1.00 . A A . 106 ILE HG13 1 1 
        6 19439 1 1 106 ILE HG21 H  20.838 -10.345  37.294 1.00 . A A . 106 ILE HG21 1 1 
        6 19440 1 1 106 ILE HG22 H  20.339 -11.990  37.687 1.00 . A A . 106 ILE HG22 1 1 
        6 19441 1 1 106 ILE HG23 H  19.383 -10.621  38.254 1.00 . A A . 106 ILE HG23 1 1 
        6 19442 1 1 106 ILE N    N  18.899 -13.513  36.225 1.00 . A A . 106 ILE N    1 1 
        6 19443 1 1 106 ILE O    O  16.170 -11.502  35.143 1.00 . A A . 106 ILE O    1 1 
        6 19444 1 1 107 VAL C    C  16.155 -14.248  32.465 1.00 . A A . 107 VAL C    1 1 
        6 19445 1 1 107 VAL CA   C  16.660 -12.842  32.789 1.00 . A A . 107 VAL CA   1 1 
        6 19446 1 1 107 VAL CB   C  17.392 -12.254  31.562 1.00 . A A . 107 VAL CB   1 1 
        6 19447 1 1 107 VAL CG1  C  18.632 -13.074  31.230 1.00 . A A . 107 VAL CG1  1 1 
        6 19448 1 1 107 VAL CG2  C  16.455 -12.171  30.363 1.00 . A A . 107 VAL CG2  1 1 
        6 19449 1 1 107 VAL H    H  18.337 -13.388  33.960 1.00 . A A . 107 VAL H    1 1 
        6 19450 1 1 107 VAL HA   H  15.812 -12.212  33.006 1.00 . A A . 107 VAL HA   1 1 
        6 19451 1 1 107 VAL HB   H  17.712 -11.251  31.810 1.00 . A A . 107 VAL HB   1 1 
        6 19452 1 1 107 VAL HG11 H  19.095 -12.683  30.333 1.00 . A A . 107 VAL HG11 1 1 
        6 19453 1 1 107 VAL HG12 H  18.350 -14.105  31.067 1.00 . A A . 107 VAL HG12 1 1 
        6 19454 1 1 107 VAL HG13 H  19.331 -13.017  32.049 1.00 . A A . 107 VAL HG13 1 1 
        6 19455 1 1 107 VAL HG21 H  16.090 -13.158  30.124 1.00 . A A . 107 VAL HG21 1 1 
        6 19456 1 1 107 VAL HG22 H  16.989 -11.770  29.516 1.00 . A A . 107 VAL HG22 1 1 
        6 19457 1 1 107 VAL HG23 H  15.620 -11.525  30.599 1.00 . A A . 107 VAL HG23 1 1 
        6 19458 1 1 107 VAL N    N  17.516 -12.853  33.968 1.00 . A A . 107 VAL N    1 1 
        6 19459 1 1 107 VAL O    O  16.384 -15.191  33.228 1.00 . A A . 107 VAL O    1 1 
        6 19460 2 1   1 MET C    C -21.818 -15.889 -11.654 1.00 . B B .   1 MET C    1 1 
        6 19461 2 1   1 MET CA   C -22.245 -16.362 -13.042 1.00 . B B .   1 MET CA   1 1 
        6 19462 2 1   1 MET CB   C -21.079 -17.060 -13.749 1.00 . B B .   1 MET CB   1 1 
        6 19463 2 1   1 MET CE   C -19.877 -21.058 -13.834 1.00 . B B .   1 MET CE   1 1 
        6 19464 2 1   1 MET CG   C -21.030 -18.557 -13.503 1.00 . B B .   1 MET CG   1 1 
        6 19465 2 1   1 MET H1   H -22.377 -15.119 -14.753 1.00 . B B .   1 MET H1   1 1 
        6 19466 2 1   1 MET HA   H -23.061 -17.062 -12.936 1.00 . B B .   1 MET HA   1 1 
        6 19467 2 1   1 MET HB2  H -21.170 -16.892 -14.812 1.00 . B B .   1 MET HB2  1 1 
        6 19468 2 1   1 MET HB3  H -20.153 -16.627 -13.402 1.00 . B B .   1 MET HB3  1 1 
        6 19469 2 1   1 MET HE1  H -20.105 -21.164 -12.782 1.00 . B B .   1 MET HE1  1 1 
        6 19470 2 1   1 MET HE2  H -19.003 -21.646 -14.076 1.00 . B B .   1 MET HE2  1 1 
        6 19471 2 1   1 MET HE3  H -20.716 -21.402 -14.418 1.00 . B B .   1 MET HE3  1 1 
        6 19472 2 1   1 MET HG2  H -21.040 -18.732 -12.437 1.00 . B B .   1 MET HG2  1 1 
        6 19473 2 1   1 MET HG3  H -21.905 -19.010 -13.949 1.00 . B B .   1 MET HG3  1 1 
        6 19474 2 1   1 MET N    N -22.719 -15.238 -13.839 1.00 . B B .   1 MET N    1 1 
        6 19475 2 1   1 MET O    O -20.776 -15.257 -11.495 1.00 . B B .   1 MET O    1 1 
        6 19476 2 1   1 MET SD   S -19.558 -19.331 -14.203 1.00 . B B .   1 MET SD   1 1 
        6 19477 2 1   2 SER C    C -21.022 -16.265  -8.766 1.00 . B B .   2 SER C    1 1 
        6 19478 2 1   2 SER CA   C -22.384 -15.829  -9.253 1.00 . B B .   2 SER CA   1 1 
        6 19479 2 1   2 SER CB   C -23.516 -16.387  -8.354 1.00 . B B .   2 SER CB   1 1 
        6 19480 2 1   2 SER H    H -23.405 -16.786 -10.854 1.00 . B B .   2 SER H    1 1 
        6 19481 2 1   2 SER HA   H -22.406 -14.725  -9.197 1.00 . B B .   2 SER HA   1 1 
        6 19482 2 1   2 SER HB2  H -23.413 -15.981  -7.329 1.00 . B B .   2 SER HB2  1 1 
        6 19483 2 1   2 SER HB3  H -24.508 -16.041  -8.699 1.00 . B B .   2 SER HB3  1 1 
        6 19484 2 1   2 SER HG   H -23.675 -18.154  -9.160 1.00 . B B .   2 SER HG   1 1 
        6 19485 2 1   2 SER N    N -22.589 -16.214 -10.646 1.00 . B B .   2 SER N    1 1 
        6 19486 2 1   2 SER O    O -20.498 -15.703  -7.767 1.00 . B B .   2 SER O    1 1 
        6 19487 2 1   2 SER OG   O -23.510 -17.817  -8.276 1.00 . B B .   2 SER OG   1 1 
        6 19488 2 1   3 ILE C    C -17.956 -16.969  -9.455 1.00 . B B .   3 ILE C    1 1 
        6 19489 2 1   3 ILE CA   C -19.128 -17.781  -8.899 1.00 . B B .   3 ILE CA   1 1 
        6 19490 2 1   3 ILE CB   C -18.951 -19.277  -9.259 1.00 . B B .   3 ILE CB   1 1 
        6 19491 2 1   3 ILE CD1  C -18.351 -20.143  -6.940 1.00 . B B .   3 ILE CD1  1 1 
        6 19492 2 1   3 ILE CG1  C -17.888 -19.920  -8.364 1.00 . B B .   3 ILE CG1  1 1 
        6 19493 2 1   3 ILE CG2  C -18.584 -19.450 -10.729 1.00 . B B .   3 ILE CG2  1 1 
        6 19494 2 1   3 ILE H    H -20.836 -17.665 -10.148 1.00 . B B .   3 ILE H    1 1 
        6 19495 2 1   3 ILE HA   H -19.112 -17.693  -7.824 1.00 . B B .   3 ILE HA   1 1 
        6 19496 2 1   3 ILE HB   H -19.893 -19.775  -9.092 1.00 . B B .   3 ILE HB   1 1 
        6 19497 2 1   3 ILE HD11 H -17.493 -20.268  -6.296 1.00 . B B .   3 ILE HD11 1 1 
        6 19498 2 1   3 ILE HD12 H -18.968 -21.027  -6.898 1.00 . B B .   3 ILE HD12 1 1 
        6 19499 2 1   3 ILE HD13 H -18.924 -19.288  -6.613 1.00 . B B .   3 ILE HD13 1 1 
        6 19500 2 1   3 ILE HG12 H -17.606 -20.879  -8.773 1.00 . B B .   3 ILE HG12 1 1 
        6 19501 2 1   3 ILE HG13 H -17.019 -19.280  -8.334 1.00 . B B .   3 ILE HG13 1 1 
        6 19502 2 1   3 ILE HG21 H -18.623 -20.499 -10.995 1.00 . B B .   3 ILE HG21 1 1 
        6 19503 2 1   3 ILE HG22 H -17.586 -19.075 -10.897 1.00 . B B .   3 ILE HG22 1 1 
        6 19504 2 1   3 ILE HG23 H -19.282 -18.898 -11.340 1.00 . B B .   3 ILE HG23 1 1 
        6 19505 2 1   3 ILE N    N -20.414 -17.271  -9.358 1.00 . B B .   3 ILE N    1 1 
        6 19506 2 1   3 ILE O    O -16.896 -16.917  -8.835 1.00 . B B .   3 ILE O    1 1 
        6 19507 2 1   4 VAL C    C -16.603 -14.390 -10.271 1.00 . B B .   4 VAL C    1 1 
        6 19508 2 1   4 VAL CA   C -17.087 -15.506 -11.203 1.00 . B B .   4 VAL CA   1 1 
        6 19509 2 1   4 VAL CB   C -17.516 -14.914 -12.571 1.00 . B B .   4 VAL CB   1 1 
        6 19510 2 1   4 VAL CG1  C -18.323 -13.631 -12.405 1.00 . B B .   4 VAL CG1  1 1 
        6 19511 2 1   4 VAL CG2  C -16.301 -14.671 -13.452 1.00 . B B .   4 VAL CG2  1 1 
        6 19512 2 1   4 VAL H    H -19.046 -16.303 -11.009 1.00 . B B .   4 VAL H    1 1 
        6 19513 2 1   4 VAL HA   H -16.260 -16.180 -11.380 1.00 . B B .   4 VAL HA   1 1 
        6 19514 2 1   4 VAL HB   H -18.146 -15.638 -13.064 1.00 . B B .   4 VAL HB   1 1 
        6 19515 2 1   4 VAL HG11 H -19.205 -13.834 -11.813 1.00 . B B .   4 VAL HG11 1 1 
        6 19516 2 1   4 VAL HG12 H -18.619 -13.266 -13.377 1.00 . B B .   4 VAL HG12 1 1 
        6 19517 2 1   4 VAL HG13 H -17.716 -12.888 -11.911 1.00 . B B .   4 VAL HG13 1 1 
        6 19518 2 1   4 VAL HG21 H -15.834 -15.614 -13.692 1.00 . B B .   4 VAL HG21 1 1 
        6 19519 2 1   4 VAL HG22 H -15.597 -14.043 -12.926 1.00 . B B .   4 VAL HG22 1 1 
        6 19520 2 1   4 VAL HG23 H -16.609 -14.180 -14.364 1.00 . B B .   4 VAL HG23 1 1 
        6 19521 2 1   4 VAL N    N -18.159 -16.289 -10.586 1.00 . B B .   4 VAL N    1 1 
        6 19522 2 1   4 VAL O    O -15.448 -13.970 -10.335 1.00 . B B .   4 VAL O    1 1 
        6 19523 2 1   5 SER C    C -16.653 -13.445  -7.122 1.00 . B B .   5 SER C    1 1 
        6 19524 2 1   5 SER CA   C -17.148 -12.883  -8.435 1.00 . B B .   5 SER CA   1 1 
        6 19525 2 1   5 SER CB   C -18.366 -11.948  -8.229 1.00 . B B .   5 SER CB   1 1 
        6 19526 2 1   5 SER H    H -18.364 -14.368  -9.336 1.00 . B B .   5 SER H    1 1 
        6 19527 2 1   5 SER HA   H -16.319 -12.290  -8.862 1.00 . B B .   5 SER HA   1 1 
        6 19528 2 1   5 SER HB2  H -18.079 -11.099  -7.578 1.00 . B B .   5 SER HB2  1 1 
        6 19529 2 1   5 SER HB3  H -18.677 -11.482  -9.184 1.00 . B B .   5 SER HB3  1 1 
        6 19530 2 1   5 SER HG   H -19.769 -13.299  -8.245 1.00 . B B .   5 SER HG   1 1 
        6 19531 2 1   5 SER N    N -17.467 -13.954  -9.374 1.00 . B B .   5 SER N    1 1 
        6 19532 2 1   5 SER O    O -16.173 -12.686  -6.265 1.00 . B B .   5 SER O    1 1 
        6 19533 2 1   5 SER OG   O -19.485 -12.613  -7.635 1.00 . B B .   5 SER OG   1 1 
        6 19534 2 1   6 GLN C    C -15.064 -16.103  -5.750 1.00 . B B .   6 GLN C    1 1 
        6 19535 2 1   6 GLN CA   C -16.388 -15.355  -5.648 1.00 . B B .   6 GLN CA   1 1 
        6 19536 2 1   6 GLN CB   C -17.491 -16.289  -5.152 1.00 . B B .   6 GLN CB   1 1 
        6 19537 2 1   6 GLN CD   C -19.825 -16.472  -4.209 1.00 . B B .   6 GLN CD   1 1 
        6 19538 2 1   6 GLN CG   C -18.743 -15.544  -4.708 1.00 . B B .   6 GLN CG   1 1 
        6 19539 2 1   6 GLN H    H -17.131 -15.310  -7.637 1.00 . B B .   6 GLN H    1 1 
        6 19540 2 1   6 GLN HA   H -16.267 -14.559  -4.931 1.00 . B B .   6 GLN HA   1 1 
        6 19541 2 1   6 GLN HB2  H -17.760 -16.969  -5.949 1.00 . B B .   6 GLN HB2  1 1 
        6 19542 2 1   6 GLN HB3  H -17.118 -16.858  -4.314 1.00 . B B .   6 GLN HB3  1 1 
        6 19543 2 1   6 GLN HE21 H -20.605 -16.577  -6.033 1.00 . B B .   6 GLN HE21 1 1 
        6 19544 2 1   6 GLN HE22 H -21.421 -17.491  -4.808 1.00 . B B .   6 GLN HE22 1 1 
        6 19545 2 1   6 GLN HG2  H -18.477 -14.866  -3.911 1.00 . B B .   6 GLN HG2  1 1 
        6 19546 2 1   6 GLN HG3  H -19.128 -14.983  -5.545 1.00 . B B .   6 GLN HG3  1 1 
        6 19547 2 1   6 GLN N    N -16.781 -14.742  -6.917 1.00 . B B .   6 GLN N    1 1 
        6 19548 2 1   6 GLN NE2  N -20.705 -16.888  -5.105 1.00 . B B .   6 GLN NE2  1 1 
        6 19549 2 1   6 GLN O    O -14.377 -16.286  -4.749 1.00 . B B .   6 GLN O    1 1 
        6 19550 2 1   6 GLN OE1  O -19.884 -16.794  -3.025 1.00 . B B .   6 GLN OE1  1 1 
        6 19551 2 1   7 THR C    C -12.462 -16.426  -7.932 1.00 . B B .   7 THR C    1 1 
        6 19552 2 1   7 THR CA   C -13.452 -17.258  -7.124 1.00 . B B .   7 THR CA   1 1 
        6 19553 2 1   7 THR CB   C -13.661 -18.621  -7.805 1.00 . B B .   7 THR CB   1 1 
        6 19554 2 1   7 THR CG2  C -14.108 -19.668  -6.795 1.00 . B B .   7 THR CG2  1 1 
        6 19555 2 1   7 THR H    H -15.301 -16.413  -7.709 1.00 . B B .   7 THR H    1 1 
        6 19556 2 1   7 THR HA   H -13.034 -17.433  -6.144 1.00 . B B .   7 THR HA   1 1 
        6 19557 2 1   7 THR HB   H -12.722 -18.936  -8.233 1.00 . B B .   7 THR HB   1 1 
        6 19558 2 1   7 THR HG1  H -15.285 -19.208  -8.752 1.00 . B B .   7 THR HG1  1 1 
        6 19559 2 1   7 THR HG21 H -13.336 -19.804  -6.052 1.00 . B B .   7 THR HG21 1 1 
        6 19560 2 1   7 THR HG22 H -14.287 -20.604  -7.304 1.00 . B B .   7 THR HG22 1 1 
        6 19561 2 1   7 THR HG23 H -15.018 -19.338  -6.317 1.00 . B B .   7 THR HG23 1 1 
        6 19562 2 1   7 THR N    N -14.708 -16.547  -6.943 1.00 . B B .   7 THR N    1 1 
        6 19563 2 1   7 THR O    O -11.420 -16.015  -7.417 1.00 . B B .   7 THR O    1 1 
        6 19564 2 1   7 THR OG1  O -14.634 -18.506  -8.849 1.00 . B B .   7 THR OG1  1 1 
        6 19565 2 1   8 ARG C    C -11.703 -13.986  -9.546 1.00 . B B .   8 ARG C    1 1 
        6 19566 2 1   8 ARG CA   C -11.950 -15.392 -10.083 1.00 . B B .   8 ARG CA   1 1 
        6 19567 2 1   8 ARG CB   C -12.575 -15.312 -11.476 1.00 . B B .   8 ARG CB   1 1 
        6 19568 2 1   8 ARG CD   C -11.587 -17.437 -12.401 1.00 . B B .   8 ARG CD   1 1 
        6 19569 2 1   8 ARG CG   C -11.711 -15.928 -12.566 1.00 . B B .   8 ARG CG   1 1 
        6 19570 2 1   8 ARG CZ   C -13.312 -19.178 -12.042 1.00 . B B .   8 ARG CZ   1 1 
        6 19571 2 1   8 ARG H    H -13.661 -16.509  -9.527 1.00 . B B .   8 ARG H    1 1 
        6 19572 2 1   8 ARG HA   H -11.003 -15.904 -10.158 1.00 . B B .   8 ARG HA   1 1 
        6 19573 2 1   8 ARG HB2  H -13.527 -15.826 -11.461 1.00 . B B .   8 ARG HB2  1 1 
        6 19574 2 1   8 ARG HB3  H -12.739 -14.273 -11.721 1.00 . B B .   8 ARG HB3  1 1 
        6 19575 2 1   8 ARG HD2  H -10.813 -17.796 -13.065 1.00 . B B .   8 ARG HD2  1 1 
        6 19576 2 1   8 ARG HD3  H -11.313 -17.656 -11.379 1.00 . B B .   8 ARG HD3  1 1 
        6 19577 2 1   8 ARG HE   H -13.354 -17.782 -13.487 1.00 . B B .   8 ARG HE   1 1 
        6 19578 2 1   8 ARG HG2  H -12.156 -15.720 -13.525 1.00 . B B .   8 ARG HG2  1 1 
        6 19579 2 1   8 ARG HG3  H -10.726 -15.486 -12.520 1.00 . B B .   8 ARG HG3  1 1 
        6 19580 2 1   8 ARG HH11 H -11.795 -19.217 -10.690 1.00 . B B .   8 ARG HH11 1 1 
        6 19581 2 1   8 ARG HH12 H -13.013 -20.434 -10.473 1.00 . B B .   8 ARG HH12 1 1 
        6 19582 2 1   8 ARG HH21 H -14.953 -19.405 -13.219 1.00 . B B .   8 ARG HH21 1 1 
        6 19583 2 1   8 ARG HH22 H -14.796 -20.559 -11.931 1.00 . B B .   8 ARG HH22 1 1 
        6 19584 2 1   8 ARG N    N -12.806 -16.163  -9.189 1.00 . B B .   8 ARG N    1 1 
        6 19585 2 1   8 ARG NE   N -12.840 -18.121 -12.715 1.00 . B B .   8 ARG NE   1 1 
        6 19586 2 1   8 ARG NH1  N -12.651 -19.648 -10.985 1.00 . B B .   8 ARG NH1  1 1 
        6 19587 2 1   8 ARG NH2  N -14.445 -19.757 -12.426 1.00 . B B .   8 ARG NH2  1 1 
        6 19588 2 1   8 ARG O    O -10.558 -13.582  -9.371 1.00 . B B .   8 ARG O    1 1 
        6 19589 2 1   9 ASN C    C -11.936 -11.866  -7.428 1.00 . B B .   9 ASN C    1 1 
        6 19590 2 1   9 ASN CA   C -12.661 -11.880  -8.766 1.00 . B B .   9 ASN CA   1 1 
        6 19591 2 1   9 ASN CB   C -14.048 -11.245  -8.616 1.00 . B B .   9 ASN CB   1 1 
        6 19592 2 1   9 ASN CG   C -13.999  -9.890  -7.931 1.00 . B B .   9 ASN CG   1 1 
        6 19593 2 1   9 ASN H    H -13.671 -13.624  -9.446 1.00 . B B .   9 ASN H    1 1 
        6 19594 2 1   9 ASN HA   H -12.089 -11.304  -9.479 1.00 . B B .   9 ASN HA   1 1 
        6 19595 2 1   9 ASN HB2  H -14.487 -11.118  -9.591 1.00 . B B .   9 ASN HB2  1 1 
        6 19596 2 1   9 ASN HB3  H -14.669 -11.901  -8.028 1.00 . B B .   9 ASN HB3  1 1 
        6 19597 2 1   9 ASN HD21 H -13.593  -8.993  -9.656 1.00 . B B .   9 ASN HD21 1 1 
        6 19598 2 1   9 ASN HD22 H -13.712  -7.960  -8.279 1.00 . B B .   9 ASN HD22 1 1 
        6 19599 2 1   9 ASN N    N -12.778 -13.247  -9.285 1.00 . B B .   9 ASN N    1 1 
        6 19600 2 1   9 ASN ND2  N -13.744  -8.844  -8.701 1.00 . B B .   9 ASN ND2  1 1 
        6 19601 2 1   9 ASN O    O -11.059 -11.032  -7.192 1.00 . B B .   9 ASN O    1 1 
        6 19602 2 1   9 ASN OD1  O -14.206  -9.786  -6.724 1.00 . B B .   9 ASN OD1  1 1 
        6 19603 2 1  10 LYS C    C -10.170 -13.111  -5.361 1.00 . B B .  10 LYS C    1 1 
        6 19604 2 1  10 LYS CA   C -11.681 -12.916  -5.245 1.00 . B B .  10 LYS CA   1 1 
        6 19605 2 1  10 LYS CB   C -12.307 -14.077  -4.472 1.00 . B B .  10 LYS CB   1 1 
        6 19606 2 1  10 LYS CD   C -11.837 -13.212  -2.158 1.00 . B B .  10 LYS CD   1 1 
        6 19607 2 1  10 LYS CE   C -10.727 -13.168  -1.120 1.00 . B B .  10 LYS CE   1 1 
        6 19608 2 1  10 LYS CG   C -11.644 -14.364  -3.134 1.00 . B B .  10 LYS CG   1 1 
        6 19609 2 1  10 LYS H    H -12.989 -13.449  -6.819 1.00 . B B .  10 LYS H    1 1 
        6 19610 2 1  10 LYS HA   H -11.874 -11.994  -4.715 1.00 . B B .  10 LYS HA   1 1 
        6 19611 2 1  10 LYS HB2  H -13.347 -13.850  -4.290 1.00 . B B .  10 LYS HB2  1 1 
        6 19612 2 1  10 LYS HB3  H -12.246 -14.969  -5.078 1.00 . B B .  10 LYS HB3  1 1 
        6 19613 2 1  10 LYS HD2  H -11.841 -12.283  -2.706 1.00 . B B .  10 LYS HD2  1 1 
        6 19614 2 1  10 LYS HD3  H -12.785 -13.336  -1.652 1.00 . B B .  10 LYS HD3  1 1 
        6 19615 2 1  10 LYS HE2  H -10.805 -12.243  -0.568 1.00 . B B .  10 LYS HE2  1 1 
        6 19616 2 1  10 LYS HE3  H -10.845 -14.003  -0.444 1.00 . B B .  10 LYS HE3  1 1 
        6 19617 2 1  10 LYS HG2  H -12.081 -15.258  -2.715 1.00 . B B .  10 LYS HG2  1 1 
        6 19618 2 1  10 LYS HG3  H -10.588 -14.517  -3.295 1.00 . B B .  10 LYS HG3  1 1 
        6 19619 2 1  10 LYS HZ1  H  -9.314 -12.544  -2.525 1.00 . B B .  10 LYS HZ1  1 1 
        6 19620 2 1  10 LYS HZ2  H  -9.217 -14.187  -2.137 1.00 . B B .  10 LYS HZ2  1 1 
        6 19621 2 1  10 LYS HZ3  H  -8.640 -13.030  -1.050 1.00 . B B .  10 LYS HZ3  1 1 
        6 19622 2 1  10 LYS N    N -12.291 -12.809  -6.564 1.00 . B B .  10 LYS N    1 1 
        6 19623 2 1  10 LYS NZ   N  -9.385 -13.240  -1.751 1.00 . B B .  10 LYS NZ   1 1 
        6 19624 2 1  10 LYS O    O  -9.397 -12.515  -4.607 1.00 . B B .  10 LYS O    1 1 
        6 19625 2 1  11 GLU C    C  -7.681 -13.029  -7.219 1.00 . B B .  11 GLU C    1 1 
        6 19626 2 1  11 GLU CA   C  -8.342 -14.218  -6.532 1.00 . B B .  11 GLU CA   1 1 
        6 19627 2 1  11 GLU CB   C  -8.176 -15.478  -7.387 1.00 . B B .  11 GLU CB   1 1 
        6 19628 2 1  11 GLU CD   C  -6.576 -16.996  -8.613 1.00 . B B .  11 GLU CD   1 1 
        6 19629 2 1  11 GLU CG   C  -6.734 -15.937  -7.542 1.00 . B B .  11 GLU CG   1 1 
        6 19630 2 1  11 GLU H    H -10.428 -14.414  -6.856 1.00 . B B .  11 GLU H    1 1 
        6 19631 2 1  11 GLU HA   H  -7.872 -14.378  -5.572 1.00 . B B .  11 GLU HA   1 1 
        6 19632 2 1  11 GLU HB2  H  -8.736 -16.278  -6.933 1.00 . B B .  11 GLU HB2  1 1 
        6 19633 2 1  11 GLU HB3  H  -8.578 -15.285  -8.373 1.00 . B B .  11 GLU HB3  1 1 
        6 19634 2 1  11 GLU HG2  H  -6.120 -15.085  -7.803 1.00 . B B .  11 GLU HG2  1 1 
        6 19635 2 1  11 GLU HG3  H  -6.399 -16.346  -6.601 1.00 . B B .  11 GLU HG3  1 1 
        6 19636 2 1  11 GLU N    N  -9.758 -13.950  -6.303 1.00 . B B .  11 GLU N    1 1 
        6 19637 2 1  11 GLU O    O  -6.531 -12.695  -6.933 1.00 . B B .  11 GLU O    1 1 
        6 19638 2 1  11 GLU OE1  O  -7.446 -17.893  -8.702 1.00 . B B .  11 GLU OE1  1 1 
        6 19639 2 1  11 GLU OE2  O  -5.582 -16.938  -9.369 1.00 . B B .  11 GLU OE2  1 1 
        6 19640 2 1  12 LEU C    C  -7.418 -10.156  -7.922 1.00 . B B .  12 LEU C    1 1 
        6 19641 2 1  12 LEU CA   C  -7.940 -11.238  -8.863 1.00 . B B .  12 LEU CA   1 1 
        6 19642 2 1  12 LEU CB   C  -9.056 -10.672  -9.748 1.00 . B B .  12 LEU CB   1 1 
        6 19643 2 1  12 LEU CD1  C  -7.769  -9.804 -11.716 1.00 . B B .  12 LEU CD1  1 1 
        6 19644 2 1  12 LEU CD2  C  -9.942  -8.741 -11.080 1.00 . B B .  12 LEU CD2  1 1 
        6 19645 2 1  12 LEU CG   C  -8.687  -9.432 -10.563 1.00 . B B .  12 LEU CG   1 1 
        6 19646 2 1  12 LEU H    H  -9.336 -12.720  -8.286 1.00 . B B .  12 LEU H    1 1 
        6 19647 2 1  12 LEU HA   H  -7.129 -11.569  -9.493 1.00 . B B .  12 LEU HA   1 1 
        6 19648 2 1  12 LEU HB2  H  -9.368 -11.446 -10.433 1.00 . B B .  12 LEU HB2  1 1 
        6 19649 2 1  12 LEU HB3  H  -9.892 -10.421  -9.113 1.00 . B B .  12 LEU HB3  1 1 
        6 19650 2 1  12 LEU HD11 H  -6.991 -10.460 -11.360 1.00 . B B .  12 LEU HD11 1 1 
        6 19651 2 1  12 LEU HD12 H  -7.326  -8.908 -12.124 1.00 . B B .  12 LEU HD12 1 1 
        6 19652 2 1  12 LEU HD13 H  -8.340 -10.305 -12.482 1.00 . B B .  12 LEU HD13 1 1 
        6 19653 2 1  12 LEU HD21 H  -9.665  -7.835 -11.601 1.00 . B B .  12 LEU HD21 1 1 
        6 19654 2 1  12 LEU HD22 H -10.587  -8.493 -10.248 1.00 . B B .  12 LEU HD22 1 1 
        6 19655 2 1  12 LEU HD23 H -10.465  -9.400 -11.759 1.00 . B B .  12 LEU HD23 1 1 
        6 19656 2 1  12 LEU HG   H  -8.159  -8.735  -9.927 1.00 . B B .  12 LEU HG   1 1 
        6 19657 2 1  12 LEU N    N  -8.424 -12.394  -8.115 1.00 . B B .  12 LEU N    1 1 
        6 19658 2 1  12 LEU O    O  -6.269  -9.725  -8.038 1.00 . B B .  12 LEU O    1 1 
        6 19659 2 1  13 LEU C    C  -6.900  -9.233  -4.990 1.00 . B B .  13 LEU C    1 1 
        6 19660 2 1  13 LEU CA   C  -7.876  -8.701  -6.031 1.00 . B B .  13 LEU CA   1 1 
        6 19661 2 1  13 LEU CB   C  -9.112  -8.088  -5.354 1.00 . B B .  13 LEU CB   1 1 
        6 19662 2 1  13 LEU CD1  C  -9.849  -9.181  -3.215 1.00 . B B .  13 LEU CD1  1 1 
        6 19663 2 1  13 LEU CD2  C -11.524  -8.649  -4.987 1.00 . B B .  13 LEU CD2  1 1 
        6 19664 2 1  13 LEU CG   C -10.091  -9.074  -4.711 1.00 . B B .  13 LEU CG   1 1 
        6 19665 2 1  13 LEU H    H  -9.158 -10.136  -6.928 1.00 . B B .  13 LEU H    1 1 
        6 19666 2 1  13 LEU HA   H  -7.378  -7.926  -6.591 1.00 . B B .  13 LEU HA   1 1 
        6 19667 2 1  13 LEU HB2  H  -8.771  -7.406  -4.587 1.00 . B B .  13 LEU HB2  1 1 
        6 19668 2 1  13 LEU HB3  H  -9.651  -7.519  -6.096 1.00 . B B .  13 LEU HB3  1 1 
        6 19669 2 1  13 LEU HD11 H -10.413 -10.012  -2.820 1.00 . B B .  13 LEU HD11 1 1 
        6 19670 2 1  13 LEU HD12 H -10.166  -8.268  -2.732 1.00 . B B .  13 LEU HD12 1 1 
        6 19671 2 1  13 LEU HD13 H  -8.798  -9.341  -3.033 1.00 . B B .  13 LEU HD13 1 1 
        6 19672 2 1  13 LEU HD21 H -11.694  -8.629  -6.052 1.00 . B B .  13 LEU HD21 1 1 
        6 19673 2 1  13 LEU HD22 H -11.693  -7.664  -4.577 1.00 . B B .  13 LEU HD22 1 1 
        6 19674 2 1  13 LEU HD23 H -12.205  -9.351  -4.526 1.00 . B B .  13 LEU HD23 1 1 
        6 19675 2 1  13 LEU HG   H  -9.942 -10.051  -5.144 1.00 . B B .  13 LEU HG   1 1 
        6 19676 2 1  13 LEU N    N  -8.259  -9.739  -6.982 1.00 . B B .  13 LEU N    1 1 
        6 19677 2 1  13 LEU O    O  -6.043  -8.501  -4.505 1.00 . B B .  13 LEU O    1 1 
        6 19678 2 1  14 ASP C    C  -4.692 -11.089  -4.154 1.00 . B B .  14 ASP C    1 1 
        6 19679 2 1  14 ASP CA   C  -6.135 -11.137  -3.688 1.00 . B B .  14 ASP CA   1 1 
        6 19680 2 1  14 ASP CB   C  -6.543 -12.591  -3.453 1.00 . B B .  14 ASP CB   1 1 
        6 19681 2 1  14 ASP CG   C  -6.007 -13.129  -2.150 1.00 . B B .  14 ASP CG   1 1 
        6 19682 2 1  14 ASP H    H  -7.694 -11.062  -5.120 1.00 . B B .  14 ASP H    1 1 
        6 19683 2 1  14 ASP HA   H  -6.227 -10.589  -2.761 1.00 . B B .  14 ASP HA   1 1 
        6 19684 2 1  14 ASP HB2  H  -7.622 -12.657  -3.435 1.00 . B B .  14 ASP HB2  1 1 
        6 19685 2 1  14 ASP HB3  H  -6.159 -13.200  -4.258 1.00 . B B .  14 ASP HB3  1 1 
        6 19686 2 1  14 ASP N    N  -7.010 -10.516  -4.675 1.00 . B B .  14 ASP N    1 1 
        6 19687 2 1  14 ASP O    O  -3.810 -10.589  -3.454 1.00 . B B .  14 ASP O    1 1 
        6 19688 2 1  14 ASP OD1  O  -4.844 -13.566  -2.112 1.00 . B B .  14 ASP OD1  1 1 
        6 19689 2 1  14 ASP OD2  O  -6.748 -13.098  -1.148 1.00 . B B .  14 ASP OD2  1 1 
        6 19690 2 1  15 LYS C    C  -2.631 -10.236  -6.256 1.00 . B B .  15 LYS C    1 1 
        6 19691 2 1  15 LYS CA   C  -3.159 -11.641  -5.969 1.00 . B B .  15 LYS CA   1 1 
        6 19692 2 1  15 LYS CB   C  -3.242 -12.452  -7.261 1.00 . B B .  15 LYS CB   1 1 
        6 19693 2 1  15 LYS CD   C  -2.238 -14.434  -8.447 1.00 . B B .  15 LYS CD   1 1 
        6 19694 2 1  15 LYS CE   C  -3.151 -14.151  -9.634 1.00 . B B .  15 LYS CE   1 1 
        6 19695 2 1  15 LYS CG   C  -1.955 -13.168  -7.643 1.00 . B B .  15 LYS CG   1 1 
        6 19696 2 1  15 LYS H    H  -5.241 -11.948  -5.868 1.00 . B B .  15 LYS H    1 1 
        6 19697 2 1  15 LYS HA   H  -2.490 -12.137  -5.283 1.00 . B B .  15 LYS HA   1 1 
        6 19698 2 1  15 LYS HB2  H  -4.016 -13.193  -7.148 1.00 . B B .  15 LYS HB2  1 1 
        6 19699 2 1  15 LYS HB3  H  -3.512 -11.787  -8.067 1.00 . B B .  15 LYS HB3  1 1 
        6 19700 2 1  15 LYS HD2  H  -1.304 -14.836  -8.810 1.00 . B B .  15 LYS HD2  1 1 
        6 19701 2 1  15 LYS HD3  H  -2.716 -15.157  -7.802 1.00 . B B .  15 LYS HD3  1 1 
        6 19702 2 1  15 LYS HE2  H  -4.023 -13.628  -9.280 1.00 . B B .  15 LYS HE2  1 1 
        6 19703 2 1  15 LYS HE3  H  -2.619 -13.526 -10.340 1.00 . B B .  15 LYS HE3  1 1 
        6 19704 2 1  15 LYS HG2  H  -1.351 -12.503  -8.242 1.00 . B B .  15 LYS HG2  1 1 
        6 19705 2 1  15 LYS HG3  H  -1.420 -13.433  -6.746 1.00 . B B .  15 LYS HG3  1 1 
        6 19706 2 1  15 LYS HZ1  H  -4.212 -15.960  -9.701 1.00 . B B .  15 LYS HZ1  1 1 
        6 19707 2 1  15 LYS HZ2  H  -2.765 -15.972 -10.590 1.00 . B B .  15 LYS HZ2  1 1 
        6 19708 2 1  15 LYS HZ3  H  -4.119 -15.151 -11.188 1.00 . B B .  15 LYS HZ3  1 1 
        6 19709 2 1  15 LYS N    N  -4.478 -11.590  -5.362 1.00 . B B .  15 LYS N    1 1 
        6 19710 2 1  15 LYS NZ   N  -3.590 -15.396 -10.324 1.00 . B B .  15 LYS NZ   1 1 
        6 19711 2 1  15 LYS O    O  -1.424 -10.007  -6.272 1.00 . B B .  15 LYS O    1 1 
        6 19712 2 1  16 LYS C    C  -2.755  -7.174  -5.484 1.00 . B B .  16 LYS C    1 1 
        6 19713 2 1  16 LYS CA   C  -3.162  -7.922  -6.759 1.00 . B B .  16 LYS CA   1 1 
        6 19714 2 1  16 LYS CB   C  -4.313  -7.199  -7.460 1.00 . B B .  16 LYS CB   1 1 
        6 19715 2 1  16 LYS CD   C  -3.229  -5.058  -8.234 1.00 . B B .  16 LYS CD   1 1 
        6 19716 2 1  16 LYS CE   C  -2.751  -4.245  -9.430 1.00 . B B .  16 LYS CE   1 1 
        6 19717 2 1  16 LYS CG   C  -3.882  -6.362  -8.661 1.00 . B B .  16 LYS CG   1 1 
        6 19718 2 1  16 LYS H    H  -4.493  -9.531  -6.423 1.00 . B B .  16 LYS H    1 1 
        6 19719 2 1  16 LYS HA   H  -2.312  -7.951  -7.425 1.00 . B B .  16 LYS HA   1 1 
        6 19720 2 1  16 LYS HB2  H  -5.028  -7.934  -7.800 1.00 . B B .  16 LYS HB2  1 1 
        6 19721 2 1  16 LYS HB3  H  -4.794  -6.545  -6.748 1.00 . B B .  16 LYS HB3  1 1 
        6 19722 2 1  16 LYS HD2  H  -3.950  -4.472  -7.682 1.00 . B B .  16 LYS HD2  1 1 
        6 19723 2 1  16 LYS HD3  H  -2.385  -5.280  -7.600 1.00 . B B .  16 LYS HD3  1 1 
        6 19724 2 1  16 LYS HE2  H  -2.373  -4.921 -10.182 1.00 . B B .  16 LYS HE2  1 1 
        6 19725 2 1  16 LYS HE3  H  -3.589  -3.697  -9.832 1.00 . B B .  16 LYS HE3  1 1 
        6 19726 2 1  16 LYS HG2  H  -3.176  -6.931  -9.244 1.00 . B B .  16 LYS HG2  1 1 
        6 19727 2 1  16 LYS HG3  H  -4.751  -6.139  -9.262 1.00 . B B .  16 LYS HG3  1 1 
        6 19728 2 1  16 LYS HZ1  H  -1.852  -2.895  -8.103 1.00 . B B .  16 LYS HZ1  1 1 
        6 19729 2 1  16 LYS HZ2  H  -1.644  -2.498  -9.738 1.00 . B B .  16 LYS HZ2  1 1 
        6 19730 2 1  16 LYS HZ3  H  -0.756  -3.761  -9.052 1.00 . B B .  16 LYS HZ3  1 1 
        6 19731 2 1  16 LYS N    N  -3.541  -9.295  -6.467 1.00 . B B .  16 LYS N    1 1 
        6 19732 2 1  16 LYS NZ   N  -1.679  -3.284  -9.059 1.00 . B B .  16 LYS NZ   1 1 
        6 19733 2 1  16 LYS O    O  -1.603  -6.781  -5.338 1.00 . B B .  16 LYS O    1 1 
        6 19734 2 1  17 ILE C    C  -2.263  -6.839  -2.515 1.00 . B B .  17 ILE C    1 1 
        6 19735 2 1  17 ILE CA   C  -3.471  -6.309  -3.293 1.00 . B B .  17 ILE CA   1 1 
        6 19736 2 1  17 ILE CB   C  -4.725  -6.361  -2.393 1.00 . B B .  17 ILE CB   1 1 
        6 19737 2 1  17 ILE CD1  C  -7.250  -6.081  -2.503 1.00 . B B .  17 ILE CD1  1 1 
        6 19738 2 1  17 ILE CG1  C  -5.915  -5.726  -3.116 1.00 . B B .  17 ILE CG1  1 1 
        6 19739 2 1  17 ILE CG2  C  -4.472  -5.654  -1.064 1.00 . B B .  17 ILE CG2  1 1 
        6 19740 2 1  17 ILE H    H  -4.583  -7.446  -4.707 1.00 . B B .  17 ILE H    1 1 
        6 19741 2 1  17 ILE HA   H  -3.288  -5.274  -3.545 1.00 . B B .  17 ILE HA   1 1 
        6 19742 2 1  17 ILE HB   H  -4.951  -7.395  -2.188 1.00 . B B .  17 ILE HB   1 1 
        6 19743 2 1  17 ILE HD11 H  -8.047  -5.701  -3.126 1.00 . B B .  17 ILE HD11 1 1 
        6 19744 2 1  17 ILE HD12 H  -7.319  -5.640  -1.520 1.00 . B B .  17 ILE HD12 1 1 
        6 19745 2 1  17 ILE HD13 H  -7.337  -7.157  -2.423 1.00 . B B .  17 ILE HD13 1 1 
        6 19746 2 1  17 ILE HG12 H  -5.815  -4.651  -3.092 1.00 . B B .  17 ILE HG12 1 1 
        6 19747 2 1  17 ILE HG13 H  -5.924  -6.058  -4.145 1.00 . B B .  17 ILE HG13 1 1 
        6 19748 2 1  17 ILE HG21 H  -4.262  -4.610  -1.246 1.00 . B B .  17 ILE HG21 1 1 
        6 19749 2 1  17 ILE HG22 H  -3.626  -6.109  -0.569 1.00 . B B .  17 ILE HG22 1 1 
        6 19750 2 1  17 ILE HG23 H  -5.346  -5.743  -0.437 1.00 . B B .  17 ILE HG23 1 1 
        6 19751 2 1  17 ILE N    N  -3.699  -7.034  -4.552 1.00 . B B .  17 ILE N    1 1 
        6 19752 2 1  17 ILE O    O  -1.502  -6.065  -1.931 1.00 . B B .  17 ILE O    1 1 
        6 19753 2 1  18 ARG C    C   0.375  -8.398  -2.449 1.00 . B B .  18 ARG C    1 1 
        6 19754 2 1  18 ARG CA   C  -0.958  -8.747  -1.790 1.00 . B B .  18 ARG CA   1 1 
        6 19755 2 1  18 ARG CB   C  -1.113 -10.262  -1.687 1.00 . B B .  18 ARG CB   1 1 
        6 19756 2 1  18 ARG CD   C  -2.418 -10.522   0.452 1.00 . B B .  18 ARG CD   1 1 
        6 19757 2 1  18 ARG CG   C  -1.092 -10.768  -0.253 1.00 . B B .  18 ARG CG   1 1 
        6 19758 2 1  18 ARG CZ   C  -3.672 -12.580   1.000 1.00 . B B .  18 ARG CZ   1 1 
        6 19759 2 1  18 ARG H    H  -2.699  -8.732  -3.007 1.00 . B B .  18 ARG H    1 1 
        6 19760 2 1  18 ARG HA   H  -0.963  -8.331  -0.792 1.00 . B B .  18 ARG HA   1 1 
        6 19761 2 1  18 ARG HB2  H  -2.049 -10.552  -2.140 1.00 . B B .  18 ARG HB2  1 1 
        6 19762 2 1  18 ARG HB3  H  -0.301 -10.733  -2.224 1.00 . B B .  18 ARG HB3  1 1 
        6 19763 2 1  18 ARG HD2  H  -2.243 -10.477   1.519 1.00 . B B .  18 ARG HD2  1 1 
        6 19764 2 1  18 ARG HD3  H  -2.818  -9.575   0.117 1.00 . B B .  18 ARG HD3  1 1 
        6 19765 2 1  18 ARG HE   H  -3.862 -11.532  -0.695 1.00 . B B .  18 ARG HE   1 1 
        6 19766 2 1  18 ARG HG2  H  -0.892 -11.826  -0.259 1.00 . B B .  18 ARG HG2  1 1 
        6 19767 2 1  18 ARG HG3  H  -0.308 -10.254   0.286 1.00 . B B .  18 ARG HG3  1 1 
        6 19768 2 1  18 ARG HH11 H  -2.355 -11.999   2.425 1.00 . B B .  18 ARG HH11 1 1 
        6 19769 2 1  18 ARG HH12 H  -3.250 -13.432   2.787 1.00 . B B .  18 ARG HH12 1 1 
        6 19770 2 1  18 ARG HH21 H  -5.046 -13.424  -0.235 1.00 . B B .  18 ARG HH21 1 1 
        6 19771 2 1  18 ARG HH22 H  -4.799 -14.255   1.282 1.00 . B B .  18 ARG HH22 1 1 
        6 19772 2 1  18 ARG N    N  -2.076  -8.154  -2.513 1.00 . B B .  18 ARG N    1 1 
        6 19773 2 1  18 ARG NE   N  -3.392 -11.574   0.168 1.00 . B B .  18 ARG NE   1 1 
        6 19774 2 1  18 ARG NH1  N  -3.042 -12.675   2.166 1.00 . B B .  18 ARG NH1  1 1 
        6 19775 2 1  18 ARG NH2  N  -4.574 -13.489   0.657 1.00 . B B .  18 ARG NH2  1 1 
        6 19776 2 1  18 ARG O    O   1.409  -8.330  -1.783 1.00 . B B .  18 ARG O    1 1 
        6 19777 2 1  19 SER C    C   1.913  -6.337  -4.340 1.00 . B B .  19 SER C    1 1 
        6 19778 2 1  19 SER CA   C   1.553  -7.813  -4.487 1.00 . B B .  19 SER CA   1 1 
        6 19779 2 1  19 SER CB   C   1.393  -8.170  -5.965 1.00 . B B .  19 SER CB   1 1 
        6 19780 2 1  19 SER H    H  -0.512  -8.168  -4.222 1.00 . B B .  19 SER H    1 1 
        6 19781 2 1  19 SER HA   H   2.356  -8.402  -4.076 1.00 . B B .  19 SER HA   1 1 
        6 19782 2 1  19 SER HB2  H   0.564  -7.612  -6.380 1.00 . B B .  19 SER HB2  1 1 
        6 19783 2 1  19 SER HB3  H   2.298  -7.917  -6.493 1.00 . B B .  19 SER HB3  1 1 
        6 19784 2 1  19 SER HG   H   0.186  -9.691  -6.279 1.00 . B B .  19 SER HG   1 1 
        6 19785 2 1  19 SER N    N   0.343  -8.146  -3.748 1.00 . B B .  19 SER N    1 1 
        6 19786 2 1  19 SER O    O   3.092  -5.975  -4.374 1.00 . B B .  19 SER O    1 1 
        6 19787 2 1  19 SER OG   O   1.138  -9.557  -6.128 1.00 . B B .  19 SER OG   1 1 
        6 19788 2 1  20 GLU C    C   2.091  -3.737  -2.904 1.00 . B B .  20 GLU C    1 1 
        6 19789 2 1  20 GLU CA   C   1.095  -4.054  -4.021 1.00 . B B .  20 GLU CA   1 1 
        6 19790 2 1  20 GLU CB   C  -0.235  -3.360  -3.714 1.00 . B B .  20 GLU CB   1 1 
        6 19791 2 1  20 GLU CD   C  -1.168  -3.513  -6.055 1.00 . B B .  20 GLU CD   1 1 
        6 19792 2 1  20 GLU CG   C  -1.394  -3.802  -4.591 1.00 . B B .  20 GLU CG   1 1 
        6 19793 2 1  20 GLU H    H  -0.015  -5.853  -4.145 1.00 . B B .  20 GLU H    1 1 
        6 19794 2 1  20 GLU HA   H   1.484  -3.675  -4.954 1.00 . B B .  20 GLU HA   1 1 
        6 19795 2 1  20 GLU HB2  H  -0.500  -3.560  -2.687 1.00 . B B .  20 GLU HB2  1 1 
        6 19796 2 1  20 GLU HB3  H  -0.108  -2.296  -3.839 1.00 . B B .  20 GLU HB3  1 1 
        6 19797 2 1  20 GLU HG2  H  -1.532  -4.869  -4.472 1.00 . B B .  20 GLU HG2  1 1 
        6 19798 2 1  20 GLU HG3  H  -2.289  -3.287  -4.271 1.00 . B B .  20 GLU HG3  1 1 
        6 19799 2 1  20 GLU N    N   0.899  -5.496  -4.165 1.00 . B B .  20 GLU N    1 1 
        6 19800 2 1  20 GLU O    O   3.158  -3.171  -3.144 1.00 . B B .  20 GLU O    1 1 
        6 19801 2 1  20 GLU OE1  O  -0.481  -4.311  -6.727 1.00 . B B .  20 GLU OE1  1 1 
        6 19802 2 1  20 GLU OE2  O  -1.704  -2.503  -6.552 1.00 . B B .  20 GLU OE2  1 1 
        6 19803 2 1  21 ILE C    C   3.901  -4.682  -0.572 1.00 . B B .  21 ILE C    1 1 
        6 19804 2 1  21 ILE CA   C   2.606  -3.866  -0.529 1.00 . B B .  21 ILE CA   1 1 
        6 19805 2 1  21 ILE CB   C   1.863  -4.104   0.807 1.00 . B B .  21 ILE CB   1 1 
        6 19806 2 1  21 ILE CD1  C   1.336  -5.855   2.575 1.00 . B B .  21 ILE CD1  1 1 
        6 19807 2 1  21 ILE CG1  C   1.761  -5.593   1.143 1.00 . B B .  21 ILE CG1  1 1 
        6 19808 2 1  21 ILE CG2  C   0.475  -3.479   0.750 1.00 . B B .  21 ILE CG2  1 1 
        6 19809 2 1  21 ILE H    H   0.904  -4.620  -1.556 1.00 . B B .  21 ILE H    1 1 
        6 19810 2 1  21 ILE HA   H   2.869  -2.821  -0.573 1.00 . B B .  21 ILE HA   1 1 
        6 19811 2 1  21 ILE HB   H   2.417  -3.605   1.591 1.00 . B B .  21 ILE HB   1 1 
        6 19812 2 1  21 ILE HD11 H   0.357  -5.431   2.745 1.00 . B B .  21 ILE HD11 1 1 
        6 19813 2 1  21 ILE HD12 H   2.047  -5.401   3.254 1.00 . B B .  21 ILE HD12 1 1 
        6 19814 2 1  21 ILE HD13 H   1.299  -6.920   2.754 1.00 . B B .  21 ILE HD13 1 1 
        6 19815 2 1  21 ILE HG12 H   1.035  -6.055   0.493 1.00 . B B .  21 ILE HG12 1 1 
        6 19816 2 1  21 ILE HG13 H   2.724  -6.058   0.990 1.00 . B B .  21 ILE HG13 1 1 
        6 19817 2 1  21 ILE HG21 H   0.568  -2.414   0.598 1.00 . B B .  21 ILE HG21 1 1 
        6 19818 2 1  21 ILE HG22 H  -0.044  -3.665   1.677 1.00 . B B .  21 ILE HG22 1 1 
        6 19819 2 1  21 ILE HG23 H  -0.082  -3.913  -0.067 1.00 . B B .  21 ILE HG23 1 1 
        6 19820 2 1  21 ILE N    N   1.751  -4.138  -1.683 1.00 . B B .  21 ILE N    1 1 
        6 19821 2 1  21 ILE O    O   4.834  -4.418   0.185 1.00 . B B .  21 ILE O    1 1 
        6 19822 2 1  22 GLU C    C   6.186  -5.711  -2.429 1.00 . B B .  22 GLU C    1 1 
        6 19823 2 1  22 GLU CA   C   5.153  -6.480  -1.615 1.00 . B B .  22 GLU CA   1 1 
        6 19824 2 1  22 GLU CB   C   4.835  -7.818  -2.291 1.00 . B B .  22 GLU CB   1 1 
        6 19825 2 1  22 GLU CD   C   4.625 -10.316  -1.993 1.00 . B B .  22 GLU CD   1 1 
        6 19826 2 1  22 GLU CG   C   4.653  -8.964  -1.313 1.00 . B B .  22 GLU CG   1 1 
        6 19827 2 1  22 GLU H    H   3.183  -5.832  -2.045 1.00 . B B .  22 GLU H    1 1 
        6 19828 2 1  22 GLU HA   H   5.554  -6.667  -0.629 1.00 . B B .  22 GLU HA   1 1 
        6 19829 2 1  22 GLU HB2  H   3.924  -7.714  -2.865 1.00 . B B .  22 GLU HB2  1 1 
        6 19830 2 1  22 GLU HB3  H   5.644  -8.069  -2.961 1.00 . B B .  22 GLU HB3  1 1 
        6 19831 2 1  22 GLU HG2  H   5.471  -8.952  -0.609 1.00 . B B .  22 GLU HG2  1 1 
        6 19832 2 1  22 GLU HG3  H   3.722  -8.823  -0.784 1.00 . B B .  22 GLU HG3  1 1 
        6 19833 2 1  22 GLU N    N   3.958  -5.663  -1.465 1.00 . B B .  22 GLU N    1 1 
        6 19834 2 1  22 GLU O    O   7.379  -5.726  -2.123 1.00 . B B .  22 GLU O    1 1 
        6 19835 2 1  22 GLU OE1  O   5.527 -10.591  -2.817 1.00 . B B .  22 GLU OE1  1 1 
        6 19836 2 1  22 GLU OE2  O   3.711 -11.113  -1.707 1.00 . B B .  22 GLU OE2  1 1 
        6 19837 2 1  23 ALA C    C   7.057  -2.989  -3.558 1.00 . B B .  23 ALA C    1 1 
        6 19838 2 1  23 ALA CA   C   6.573  -4.221  -4.316 1.00 . B B .  23 ALA CA   1 1 
        6 19839 2 1  23 ALA CB   C   5.843  -3.811  -5.588 1.00 . B B .  23 ALA CB   1 1 
        6 19840 2 1  23 ALA H    H   4.744  -5.057  -3.656 1.00 . B B .  23 ALA H    1 1 
        6 19841 2 1  23 ALA HA   H   7.428  -4.824  -4.591 1.00 . B B .  23 ALA HA   1 1 
        6 19842 2 1  23 ALA HB1  H   5.330  -4.665  -6.004 1.00 . B B .  23 ALA HB1  1 1 
        6 19843 2 1  23 ALA HB2  H   6.558  -3.432  -6.306 1.00 . B B .  23 ALA HB2  1 1 
        6 19844 2 1  23 ALA HB3  H   5.127  -3.039  -5.356 1.00 . B B .  23 ALA HB3  1 1 
        6 19845 2 1  23 ALA N    N   5.708  -5.022  -3.461 1.00 . B B .  23 ALA N    1 1 
        6 19846 2 1  23 ALA O    O   8.232  -2.634  -3.611 1.00 . B B .  23 ALA O    1 1 
        6 19847 2 1  24 ILE C    C   7.496  -1.514  -0.976 1.00 . B B .  24 ILE C    1 1 
        6 19848 2 1  24 ILE CA   C   6.455  -1.173  -2.045 1.00 . B B .  24 ILE CA   1 1 
        6 19849 2 1  24 ILE CB   C   5.174  -0.567  -1.404 1.00 . B B .  24 ILE CB   1 1 
        6 19850 2 1  24 ILE CD1  C   4.068  -0.148  -3.667 1.00 . B B .  24 ILE CD1  1 1 
        6 19851 2 1  24 ILE CG1  C   4.531   0.449  -2.355 1.00 . B B .  24 ILE CG1  1 1 
        6 19852 2 1  24 ILE CG2  C   5.474   0.091  -0.061 1.00 . B B .  24 ILE CG2  1 1 
        6 19853 2 1  24 ILE H    H   5.213  -2.695  -2.840 1.00 . B B .  24 ILE H    1 1 
        6 19854 2 1  24 ILE HA   H   6.879  -0.435  -2.714 1.00 . B B .  24 ILE HA   1 1 
        6 19855 2 1  24 ILE HB   H   4.475  -1.371  -1.229 1.00 . B B .  24 ILE HB   1 1 
        6 19856 2 1  24 ILE HD11 H   3.208  -0.778  -3.494 1.00 . B B .  24 ILE HD11 1 1 
        6 19857 2 1  24 ILE HD12 H   4.864  -0.738  -4.095 1.00 . B B .  24 ILE HD12 1 1 
        6 19858 2 1  24 ILE HD13 H   3.802   0.646  -4.351 1.00 . B B .  24 ILE HD13 1 1 
        6 19859 2 1  24 ILE HG12 H   3.671   0.890  -1.873 1.00 . B B .  24 ILE HG12 1 1 
        6 19860 2 1  24 ILE HG13 H   5.249   1.225  -2.580 1.00 . B B .  24 ILE HG13 1 1 
        6 19861 2 1  24 ILE HG21 H   4.574   0.545   0.328 1.00 . B B .  24 ILE HG21 1 1 
        6 19862 2 1  24 ILE HG22 H   6.232   0.850  -0.194 1.00 . B B .  24 ILE HG22 1 1 
        6 19863 2 1  24 ILE HG23 H   5.832  -0.657   0.631 1.00 . B B .  24 ILE HG23 1 1 
        6 19864 2 1  24 ILE N    N   6.137  -2.360  -2.834 1.00 . B B .  24 ILE N    1 1 
        6 19865 2 1  24 ILE O    O   8.382  -0.710  -0.672 1.00 . B B .  24 ILE O    1 1 
        6 19866 2 1  25 LYS C    C   9.751  -3.284  -0.014 1.00 . B B .  25 LYS C    1 1 
        6 19867 2 1  25 LYS CA   C   8.347  -3.180   0.575 1.00 . B B .  25 LYS CA   1 1 
        6 19868 2 1  25 LYS CB   C   7.917  -4.533   1.144 1.00 . B B .  25 LYS CB   1 1 
        6 19869 2 1  25 LYS CD   C   8.520  -4.195   3.571 1.00 . B B .  25 LYS CD   1 1 
        6 19870 2 1  25 LYS CE   C   9.515  -4.526   4.673 1.00 . B B .  25 LYS CE   1 1 
        6 19871 2 1  25 LYS CG   C   8.777  -5.010   2.309 1.00 . B B .  25 LYS CG   1 1 
        6 19872 2 1  25 LYS H    H   6.693  -3.332  -0.738 1.00 . B B .  25 LYS H    1 1 
        6 19873 2 1  25 LYS HA   H   8.359  -2.447   1.370 1.00 . B B .  25 LYS HA   1 1 
        6 19874 2 1  25 LYS HB2  H   6.895  -4.458   1.484 1.00 . B B .  25 LYS HB2  1 1 
        6 19875 2 1  25 LYS HB3  H   7.972  -5.272   0.357 1.00 . B B .  25 LYS HB3  1 1 
        6 19876 2 1  25 LYS HD2  H   8.599  -3.145   3.333 1.00 . B B .  25 LYS HD2  1 1 
        6 19877 2 1  25 LYS HD3  H   7.521  -4.410   3.926 1.00 . B B .  25 LYS HD3  1 1 
        6 19878 2 1  25 LYS HE2  H  10.473  -4.094   4.419 1.00 . B B .  25 LYS HE2  1 1 
        6 19879 2 1  25 LYS HE3  H   9.163  -4.089   5.597 1.00 . B B .  25 LYS HE3  1 1 
        6 19880 2 1  25 LYS HG2  H   8.547  -6.046   2.508 1.00 . B B .  25 LYS HG2  1 1 
        6 19881 2 1  25 LYS HG3  H   9.818  -4.917   2.035 1.00 . B B .  25 LYS HG3  1 1 
        6 19882 2 1  25 LYS HZ1  H  10.086  -6.186   5.801 1.00 . B B .  25 LYS HZ1  1 1 
        6 19883 2 1  25 LYS HZ2  H  10.317  -6.375   4.139 1.00 . B B .  25 LYS HZ2  1 1 
        6 19884 2 1  25 LYS HZ3  H   8.761  -6.469   4.793 1.00 . B B .  25 LYS HZ3  1 1 
        6 19885 2 1  25 LYS N    N   7.408  -2.728  -0.442 1.00 . B B .  25 LYS N    1 1 
        6 19886 2 1  25 LYS NZ   N   9.680  -5.990   4.865 1.00 . B B .  25 LYS NZ   1 1 
        6 19887 2 1  25 LYS O    O  10.748  -3.112   0.683 1.00 . B B .  25 LYS O    1 1 
        6 19888 2 1  26 LYS C    C  11.627  -2.297  -2.299 1.00 . B B .  26 LYS C    1 1 
        6 19889 2 1  26 LYS CA   C  11.092  -3.685  -1.989 1.00 . B B .  26 LYS CA   1 1 
        6 19890 2 1  26 LYS CB   C  10.942  -4.496  -3.276 1.00 . B B .  26 LYS CB   1 1 
        6 19891 2 1  26 LYS CD   C  12.902  -5.933  -3.966 1.00 . B B .  26 LYS CD   1 1 
        6 19892 2 1  26 LYS CE   C  13.975  -5.097  -3.285 1.00 . B B .  26 LYS CE   1 1 
        6 19893 2 1  26 LYS CG   C  11.578  -5.879  -3.208 1.00 . B B .  26 LYS CG   1 1 
        6 19894 2 1  26 LYS H    H   8.989  -3.712  -1.809 1.00 . B B .  26 LYS H    1 1 
        6 19895 2 1  26 LYS HA   H  11.783  -4.188  -1.332 1.00 . B B .  26 LYS HA   1 1 
        6 19896 2 1  26 LYS HB2  H   9.887  -4.619  -3.486 1.00 . B B .  26 LYS HB2  1 1 
        6 19897 2 1  26 LYS HB3  H  11.400  -3.952  -4.086 1.00 . B B .  26 LYS HB3  1 1 
        6 19898 2 1  26 LYS HD2  H  13.235  -6.958  -4.012 1.00 . B B .  26 LYS HD2  1 1 
        6 19899 2 1  26 LYS HD3  H  12.746  -5.555  -4.966 1.00 . B B .  26 LYS HD3  1 1 
        6 19900 2 1  26 LYS HE2  H  13.600  -4.092  -3.153 1.00 . B B .  26 LYS HE2  1 1 
        6 19901 2 1  26 LYS HE3  H  14.190  -5.529  -2.320 1.00 . B B .  26 LYS HE3  1 1 
        6 19902 2 1  26 LYS HG2  H  11.756  -6.130  -2.173 1.00 . B B .  26 LYS HG2  1 1 
        6 19903 2 1  26 LYS HG3  H  10.896  -6.598  -3.639 1.00 . B B .  26 LYS HG3  1 1 
        6 19904 2 1  26 LYS HZ1  H  15.803  -4.212  -3.788 1.00 . B B .  26 LYS HZ1  1 1 
        6 19905 2 1  26 LYS HZ2  H  15.018  -4.954  -5.092 1.00 . B B .  26 LYS HZ2  1 1 
        6 19906 2 1  26 LYS HZ3  H  15.794  -5.899  -3.930 1.00 . B B .  26 LYS HZ3  1 1 
        6 19907 2 1  26 LYS N    N   9.818  -3.577  -1.303 1.00 . B B .  26 LYS N    1 1 
        6 19908 2 1  26 LYS NZ   N  15.233  -5.040  -4.079 1.00 . B B .  26 LYS NZ   1 1 
        6 19909 2 1  26 LYS O    O  12.828  -2.055  -2.218 1.00 . B B .  26 LYS O    1 1 
        6 19910 2 1  27 ILE C    C  11.693   0.684  -1.745 1.00 . B B .  27 ILE C    1 1 
        6 19911 2 1  27 ILE CA   C  11.081  -0.009  -2.960 1.00 . B B .  27 ILE CA   1 1 
        6 19912 2 1  27 ILE CB   C   9.851   0.800  -3.439 1.00 . B B .  27 ILE CB   1 1 
        6 19913 2 1  27 ILE CD1  C  10.184   0.440  -5.956 1.00 . B B .  27 ILE CD1  1 1 
        6 19914 2 1  27 ILE CG1  C   9.296   0.215  -4.745 1.00 . B B .  27 ILE CG1  1 1 
        6 19915 2 1  27 ILE CG2  C  10.203   2.274  -3.617 1.00 . B B .  27 ILE CG2  1 1 
        6 19916 2 1  27 ILE H    H   9.775  -1.659  -2.707 1.00 . B B .  27 ILE H    1 1 
        6 19917 2 1  27 ILE HA   H  11.808  -0.025  -3.758 1.00 . B B .  27 ILE HA   1 1 
        6 19918 2 1  27 ILE HB   H   9.091   0.730  -2.674 1.00 . B B .  27 ILE HB   1 1 
        6 19919 2 1  27 ILE HD11 H  10.274   1.499  -6.144 1.00 . B B .  27 ILE HD11 1 1 
        6 19920 2 1  27 ILE HD12 H   9.746  -0.043  -6.816 1.00 . B B .  27 ILE HD12 1 1 
        6 19921 2 1  27 ILE HD13 H  11.162   0.025  -5.768 1.00 . B B .  27 ILE HD13 1 1 
        6 19922 2 1  27 ILE HG12 H   9.171  -0.852  -4.624 1.00 . B B .  27 ILE HG12 1 1 
        6 19923 2 1  27 ILE HG13 H   8.336   0.662  -4.948 1.00 . B B .  27 ILE HG13 1 1 
        6 19924 2 1  27 ILE HG21 H  10.563   2.674  -2.680 1.00 . B B .  27 ILE HG21 1 1 
        6 19925 2 1  27 ILE HG22 H   9.325   2.819  -3.926 1.00 . B B .  27 ILE HG22 1 1 
        6 19926 2 1  27 ILE HG23 H  10.971   2.372  -4.371 1.00 . B B .  27 ILE HG23 1 1 
        6 19927 2 1  27 ILE N    N  10.721  -1.389  -2.647 1.00 . B B .  27 ILE N    1 1 
        6 19928 2 1  27 ILE O    O  12.729   1.343  -1.848 1.00 . B B .  27 ILE O    1 1 
        6 19929 2 1  28 ILE C    C  12.894   0.560   1.037 1.00 . B B .  28 ILE C    1 1 
        6 19930 2 1  28 ILE CA   C  11.534   1.135   0.638 1.00 . B B .  28 ILE CA   1 1 
        6 19931 2 1  28 ILE CB   C  10.522   0.959   1.800 1.00 . B B .  28 ILE CB   1 1 
        6 19932 2 1  28 ILE CD1  C  10.319   3.331   2.709 1.00 . B B .  28 ILE CD1  1 1 
        6 19933 2 1  28 ILE CG1  C  10.838   1.930   2.943 1.00 . B B .  28 ILE CG1  1 1 
        6 19934 2 1  28 ILE CG2  C  10.512  -0.475   2.308 1.00 . B B .  28 ILE CG2  1 1 
        6 19935 2 1  28 ILE H    H  10.235  -0.028  -0.572 1.00 . B B .  28 ILE H    1 1 
        6 19936 2 1  28 ILE HA   H  11.649   2.195   0.447 1.00 . B B .  28 ILE HA   1 1 
        6 19937 2 1  28 ILE HB   H   9.538   1.181   1.418 1.00 . B B .  28 ILE HB   1 1 
        6 19938 2 1  28 ILE HD11 H  10.698   3.988   3.475 1.00 . B B .  28 ILE HD11 1 1 
        6 19939 2 1  28 ILE HD12 H   9.237   3.325   2.736 1.00 . B B .  28 ILE HD12 1 1 
        6 19940 2 1  28 ILE HD13 H  10.649   3.678   1.741 1.00 . B B .  28 ILE HD13 1 1 
        6 19941 2 1  28 ILE HG12 H  10.390   1.561   3.854 1.00 . B B .  28 ILE HG12 1 1 
        6 19942 2 1  28 ILE HG13 H  11.908   1.991   3.072 1.00 . B B .  28 ILE HG13 1 1 
        6 19943 2 1  28 ILE HG21 H   9.651  -0.624   2.945 1.00 . B B .  28 ILE HG21 1 1 
        6 19944 2 1  28 ILE HG22 H  11.414  -0.665   2.872 1.00 . B B .  28 ILE HG22 1 1 
        6 19945 2 1  28 ILE HG23 H  10.464  -1.153   1.470 1.00 . B B .  28 ILE HG23 1 1 
        6 19946 2 1  28 ILE N    N  11.053   0.520  -0.592 1.00 . B B .  28 ILE N    1 1 
        6 19947 2 1  28 ILE O    O  13.697   1.225   1.692 1.00 . B B .  28 ILE O    1 1 
        6 19948 2 1  29 ALA C    C  15.541  -0.786   0.062 1.00 . B B .  29 ALA C    1 1 
        6 19949 2 1  29 ALA CA   C  14.406  -1.338   0.916 1.00 . B B .  29 ALA CA   1 1 
        6 19950 2 1  29 ALA CB   C  14.265  -2.837   0.704 1.00 . B B .  29 ALA CB   1 1 
        6 19951 2 1  29 ALA H    H  12.487  -1.132   0.063 1.00 . B B .  29 ALA H    1 1 
        6 19952 2 1  29 ALA HA   H  14.631  -1.160   1.958 1.00 . B B .  29 ALA HA   1 1 
        6 19953 2 1  29 ALA HB1  H  15.205  -3.323   0.916 1.00 . B B .  29 ALA HB1  1 1 
        6 19954 2 1  29 ALA HB2  H  13.982  -3.031  -0.321 1.00 . B B .  29 ALA HB2  1 1 
        6 19955 2 1  29 ALA HB3  H  13.501  -3.224   1.364 1.00 . B B .  29 ALA HB3  1 1 
        6 19956 2 1  29 ALA N    N  13.155  -0.667   0.607 1.00 . B B .  29 ALA N    1 1 
        6 19957 2 1  29 ALA O    O  16.682  -0.713   0.511 1.00 . B B .  29 ALA O    1 1 
        6 19958 2 1  30 GLU C    C  16.842   1.448  -1.561 1.00 . B B .  30 GLU C    1 1 
        6 19959 2 1  30 GLU CA   C  16.215   0.157  -2.083 1.00 . B B .  30 GLU CA   1 1 
        6 19960 2 1  30 GLU CB   C  15.586   0.423  -3.454 1.00 . B B .  30 GLU CB   1 1 
        6 19961 2 1  30 GLU CD   C  15.985  -1.928  -4.278 1.00 . B B .  30 GLU CD   1 1 
        6 19962 2 1  30 GLU CG   C  14.982  -0.808  -4.107 1.00 . B B .  30 GLU CG   1 1 
        6 19963 2 1  30 GLU H    H  14.283  -0.448  -1.453 1.00 . B B .  30 GLU H    1 1 
        6 19964 2 1  30 GLU HA   H  16.989  -0.586  -2.196 1.00 . B B .  30 GLU HA   1 1 
        6 19965 2 1  30 GLU HB2  H  14.806   1.161  -3.342 1.00 . B B .  30 GLU HB2  1 1 
        6 19966 2 1  30 GLU HB3  H  16.346   0.815  -4.115 1.00 . B B .  30 GLU HB3  1 1 
        6 19967 2 1  30 GLU HG2  H  14.169  -1.165  -3.491 1.00 . B B .  30 GLU HG2  1 1 
        6 19968 2 1  30 GLU HG3  H  14.599  -0.534  -5.080 1.00 . B B .  30 GLU HG3  1 1 
        6 19969 2 1  30 GLU N    N  15.216  -0.378  -1.159 1.00 . B B .  30 GLU N    1 1 
        6 19970 2 1  30 GLU O    O  18.009   1.724  -1.826 1.00 . B B .  30 GLU O    1 1 
        6 19971 2 1  30 GLU OE1  O  16.208  -2.683  -3.311 1.00 . B B .  30 GLU OE1  1 1 
        6 19972 2 1  30 GLU OE2  O  16.538  -2.073  -5.386 1.00 . B B .  30 GLU OE2  1 1 
        6 19973 2 1  31 PHE C    C  17.828   3.357   0.533 1.00 . B B .  31 PHE C    1 1 
        6 19974 2 1  31 PHE CA   C  16.543   3.503  -0.281 1.00 . B B .  31 PHE CA   1 1 
        6 19975 2 1  31 PHE CB   C  15.454   4.171   0.567 1.00 . B B .  31 PHE CB   1 1 
        6 19976 2 1  31 PHE CD1  C  14.478   5.365  -1.415 1.00 . B B .  31 PHE CD1  1 1 
        6 19977 2 1  31 PHE CD2  C  12.986   4.399   0.173 1.00 . B B .  31 PHE CD2  1 1 
        6 19978 2 1  31 PHE CE1  C  13.401   5.808  -2.162 1.00 . B B .  31 PHE CE1  1 1 
        6 19979 2 1  31 PHE CE2  C  11.907   4.841  -0.566 1.00 . B B .  31 PHE CE2  1 1 
        6 19980 2 1  31 PHE CG   C  14.282   4.655  -0.240 1.00 . B B .  31 PHE CG   1 1 
        6 19981 2 1  31 PHE CZ   C  12.113   5.545  -1.736 1.00 . B B .  31 PHE CZ   1 1 
        6 19982 2 1  31 PHE H    H  15.154   1.931  -0.611 1.00 . B B .  31 PHE H    1 1 
        6 19983 2 1  31 PHE HA   H  16.752   4.138  -1.123 1.00 . B B .  31 PHE HA   1 1 
        6 19984 2 1  31 PHE HB2  H  15.082   3.465   1.294 1.00 . B B .  31 PHE HB2  1 1 
        6 19985 2 1  31 PHE HB3  H  15.877   5.020   1.082 1.00 . B B .  31 PHE HB3  1 1 
        6 19986 2 1  31 PHE HD1  H  15.482   5.571  -1.748 1.00 . B B .  31 PHE HD1  1 1 
        6 19987 2 1  31 PHE HD2  H  12.824   3.851   1.088 1.00 . B B .  31 PHE HD2  1 1 
        6 19988 2 1  31 PHE HE1  H  13.567   6.361  -3.076 1.00 . B B .  31 PHE HE1  1 1 
        6 19989 2 1  31 PHE HE2  H  10.901   4.635  -0.231 1.00 . B B .  31 PHE HE2  1 1 
        6 19990 2 1  31 PHE HZ   H  11.271   5.892  -2.314 1.00 . B B .  31 PHE HZ   1 1 
        6 19991 2 1  31 PHE N    N  16.069   2.225  -0.813 1.00 . B B .  31 PHE N    1 1 
        6 19992 2 1  31 PHE O    O  18.824   4.020   0.236 1.00 . B B .  31 PHE O    1 1 
        6 19993 2 1  32 ASP C    C  20.102   1.571   1.593 1.00 . B B .  32 ASP C    1 1 
        6 19994 2 1  32 ASP CA   C  19.001   2.288   2.369 1.00 . B B .  32 ASP CA   1 1 
        6 19995 2 1  32 ASP CB   C  18.668   1.548   3.677 1.00 . B B .  32 ASP CB   1 1 
        6 19996 2 1  32 ASP CG   C  18.417   0.060   3.514 1.00 . B B .  32 ASP CG   1 1 
        6 19997 2 1  32 ASP H    H  17.014   1.945   1.698 1.00 . B B .  32 ASP H    1 1 
        6 19998 2 1  32 ASP HA   H  19.365   3.276   2.621 1.00 . B B .  32 ASP HA   1 1 
        6 19999 2 1  32 ASP HB2  H  19.493   1.666   4.362 1.00 . B B .  32 ASP HB2  1 1 
        6 20000 2 1  32 ASP HB3  H  17.787   1.992   4.113 1.00 . B B .  32 ASP HB3  1 1 
        6 20001 2 1  32 ASP N    N  17.819   2.477   1.532 1.00 . B B .  32 ASP N    1 1 
        6 20002 2 1  32 ASP O    O  21.284   1.716   1.903 1.00 . B B .  32 ASP O    1 1 
        6 20003 2 1  32 ASP OD1  O  19.395  -0.715   3.472 1.00 . B B .  32 ASP OD1  1 1 
        6 20004 2 1  32 ASP OD2  O  17.236  -0.341   3.475 1.00 . B B .  32 ASP OD2  1 1 
        6 20005 2 1  33 VAL C    C  21.486   1.111  -1.078 1.00 . B B .  33 VAL C    1 1 
        6 20006 2 1  33 VAL CA   C  20.685   0.111  -0.256 1.00 . B B .  33 VAL CA   1 1 
        6 20007 2 1  33 VAL CB   C  20.005  -0.907  -1.199 1.00 . B B .  33 VAL CB   1 1 
        6 20008 2 1  33 VAL CG1  C  21.010  -1.524  -2.165 1.00 . B B .  33 VAL CG1  1 1 
        6 20009 2 1  33 VAL CG2  C  19.310  -1.996  -0.403 1.00 . B B .  33 VAL CG2  1 1 
        6 20010 2 1  33 VAL H    H  18.758   0.737   0.363 1.00 . B B .  33 VAL H    1 1 
        6 20011 2 1  33 VAL HA   H  21.354  -0.425   0.407 1.00 . B B .  33 VAL HA   1 1 
        6 20012 2 1  33 VAL HB   H  19.259  -0.383  -1.776 1.00 . B B .  33 VAL HB   1 1 
        6 20013 2 1  33 VAL HG11 H  21.860  -1.901  -1.616 1.00 . B B .  33 VAL HG11 1 1 
        6 20014 2 1  33 VAL HG12 H  21.339  -0.776  -2.868 1.00 . B B .  33 VAL HG12 1 1 
        6 20015 2 1  33 VAL HG13 H  20.541  -2.339  -2.702 1.00 . B B .  33 VAL HG13 1 1 
        6 20016 2 1  33 VAL HG21 H  18.698  -1.545   0.364 1.00 . B B .  33 VAL HG21 1 1 
        6 20017 2 1  33 VAL HG22 H  20.048  -2.635   0.057 1.00 . B B .  33 VAL HG22 1 1 
        6 20018 2 1  33 VAL HG23 H  18.688  -2.579  -1.065 1.00 . B B .  33 VAL HG23 1 1 
        6 20019 2 1  33 VAL N    N  19.714   0.820   0.567 1.00 . B B .  33 VAL N    1 1 
        6 20020 2 1  33 VAL O    O  22.718   1.101  -1.067 1.00 . B B .  33 VAL O    1 1 
        6 20021 2 1  34 VAL C    C  22.180   3.994  -1.726 1.00 . B B .  34 VAL C    1 1 
        6 20022 2 1  34 VAL CA   C  21.404   3.016  -2.601 1.00 . B B .  34 VAL CA   1 1 
        6 20023 2 1  34 VAL CB   C  20.368   3.796  -3.448 1.00 . B B .  34 VAL CB   1 1 
        6 20024 2 1  34 VAL CG1  C  21.047   4.828  -4.335 1.00 . B B .  34 VAL CG1  1 1 
        6 20025 2 1  34 VAL CG2  C  19.539   2.844  -4.293 1.00 . B B .  34 VAL CG2  1 1 
        6 20026 2 1  34 VAL H    H  19.789   1.948  -1.740 1.00 . B B .  34 VAL H    1 1 
        6 20027 2 1  34 VAL HA   H  22.094   2.523  -3.273 1.00 . B B .  34 VAL HA   1 1 
        6 20028 2 1  34 VAL HB   H  19.701   4.318  -2.776 1.00 . B B .  34 VAL HB   1 1 
        6 20029 2 1  34 VAL HG11 H  21.776   4.337  -4.964 1.00 . B B .  34 VAL HG11 1 1 
        6 20030 2 1  34 VAL HG12 H  21.542   5.566  -3.719 1.00 . B B .  34 VAL HG12 1 1 
        6 20031 2 1  34 VAL HG13 H  20.307   5.313  -4.956 1.00 . B B .  34 VAL HG13 1 1 
        6 20032 2 1  34 VAL HG21 H  18.817   3.406  -4.866 1.00 . B B .  34 VAL HG21 1 1 
        6 20033 2 1  34 VAL HG22 H  19.022   2.147  -3.650 1.00 . B B .  34 VAL HG22 1 1 
        6 20034 2 1  34 VAL HG23 H  20.189   2.302  -4.963 1.00 . B B .  34 VAL HG23 1 1 
        6 20035 2 1  34 VAL N    N  20.773   1.993  -1.777 1.00 . B B .  34 VAL N    1 1 
        6 20036 2 1  34 VAL O    O  23.260   4.450  -2.098 1.00 . B B .  34 VAL O    1 1 
        6 20037 2 1  35 LYS C    C  23.651   4.695   0.785 1.00 . B B .  35 LYS C    1 1 
        6 20038 2 1  35 LYS CA   C  22.257   5.191   0.397 1.00 . B B .  35 LYS CA   1 1 
        6 20039 2 1  35 LYS CB   C  21.386   5.341   1.652 1.00 . B B .  35 LYS CB   1 1 
        6 20040 2 1  35 LYS CD   C  22.156   5.256   4.038 1.00 . B B .  35 LYS CD   1 1 
        6 20041 2 1  35 LYS CE   C  23.205   5.796   4.995 1.00 . B B .  35 LYS CE   1 1 
        6 20042 2 1  35 LYS CG   C  22.059   6.104   2.781 1.00 . B B .  35 LYS CG   1 1 
        6 20043 2 1  35 LYS H    H  20.769   3.872  -0.316 1.00 . B B .  35 LYS H    1 1 
        6 20044 2 1  35 LYS HA   H  22.352   6.153  -0.081 1.00 . B B .  35 LYS HA   1 1 
        6 20045 2 1  35 LYS HB2  H  20.481   5.863   1.384 1.00 . B B .  35 LYS HB2  1 1 
        6 20046 2 1  35 LYS HB3  H  21.129   4.358   2.014 1.00 . B B .  35 LYS HB3  1 1 
        6 20047 2 1  35 LYS HD2  H  21.197   5.255   4.533 1.00 . B B .  35 LYS HD2  1 1 
        6 20048 2 1  35 LYS HD3  H  22.420   4.246   3.759 1.00 . B B .  35 LYS HD3  1 1 
        6 20049 2 1  35 LYS HE2  H  23.085   6.868   5.067 1.00 . B B .  35 LYS HE2  1 1 
        6 20050 2 1  35 LYS HE3  H  23.055   5.351   5.967 1.00 . B B .  35 LYS HE3  1 1 
        6 20051 2 1  35 LYS HG2  H  23.056   6.382   2.471 1.00 . B B .  35 LYS HG2  1 1 
        6 20052 2 1  35 LYS HG3  H  21.486   6.991   3.001 1.00 . B B .  35 LYS HG3  1 1 
        6 20053 2 1  35 LYS HZ1  H  24.738   4.465   4.470 1.00 . B B .  35 LYS HZ1  1 1 
        6 20054 2 1  35 LYS HZ2  H  25.281   5.894   5.204 1.00 . B B .  35 LYS HZ2  1 1 
        6 20055 2 1  35 LYS HZ3  H  24.757   5.920   3.596 1.00 . B B .  35 LYS HZ3  1 1 
        6 20056 2 1  35 LYS N    N  21.631   4.280  -0.549 1.00 . B B .  35 LYS N    1 1 
        6 20057 2 1  35 LYS NZ   N  24.592   5.498   4.533 1.00 . B B .  35 LYS NZ   1 1 
        6 20058 2 1  35 LYS O    O  24.577   5.486   0.976 1.00 . B B .  35 LYS O    1 1 
        6 20059 2 1  36 GLU C    C  25.984   2.652   0.033 1.00 . B B .  36 GLU C    1 1 
        6 20060 2 1  36 GLU CA   C  25.072   2.791   1.247 1.00 . B B .  36 GLU CA   1 1 
        6 20061 2 1  36 GLU CB   C  24.847   1.432   1.914 1.00 . B B .  36 GLU CB   1 1 
        6 20062 2 1  36 GLU CD   C  25.968   2.417   3.931 1.00 . B B .  36 GLU CD   1 1 
        6 20063 2 1  36 GLU CG   C  25.785   1.180   3.079 1.00 . B B .  36 GLU CG   1 1 
        6 20064 2 1  36 GLU H    H  23.034   2.797   0.698 1.00 . B B .  36 GLU H    1 1 
        6 20065 2 1  36 GLU HA   H  25.549   3.452   1.955 1.00 . B B .  36 GLU HA   1 1 
        6 20066 2 1  36 GLU HB2  H  23.830   1.389   2.281 1.00 . B B .  36 GLU HB2  1 1 
        6 20067 2 1  36 GLU HB3  H  24.993   0.652   1.185 1.00 . B B .  36 GLU HB3  1 1 
        6 20068 2 1  36 GLU HG2  H  25.379   0.392   3.694 1.00 . B B .  36 GLU HG2  1 1 
        6 20069 2 1  36 GLU HG3  H  26.747   0.879   2.695 1.00 . B B .  36 GLU HG3  1 1 
        6 20070 2 1  36 GLU N    N  23.799   3.382   0.880 1.00 . B B .  36 GLU N    1 1 
        6 20071 2 1  36 GLU O    O  27.149   2.279   0.161 1.00 . B B .  36 GLU O    1 1 
        6 20072 2 1  36 GLU OE1  O  25.016   2.798   4.641 1.00 . B B .  36 GLU OE1  1 1 
        6 20073 2 1  36 GLU OE2  O  27.055   3.025   3.878 1.00 . B B .  36 GLU OE2  1 1 
        6 20074 2 1  37 SER C    C  26.739   4.249  -2.773 1.00 . B B .  37 SER C    1 1 
        6 20075 2 1  37 SER CA   C  26.224   2.886  -2.374 1.00 . B B .  37 SER CA   1 1 
        6 20076 2 1  37 SER CB   C  25.384   2.241  -3.505 1.00 . B B .  37 SER CB   1 1 
        6 20077 2 1  37 SER H    H  24.517   3.247  -1.172 1.00 . B B .  37 SER H    1 1 
        6 20078 2 1  37 SER HA   H  27.110   2.251  -2.190 1.00 . B B .  37 SER HA   1 1 
        6 20079 2 1  37 SER HB2  H  26.010   2.118  -4.410 1.00 . B B .  37 SER HB2  1 1 
        6 20080 2 1  37 SER HB3  H  25.070   1.215  -3.235 1.00 . B B .  37 SER HB3  1 1 
        6 20081 2 1  37 SER HG   H  23.664   3.053  -3.083 1.00 . B B .  37 SER HG   1 1 
        6 20082 2 1  37 SER N    N  25.457   2.960  -1.134 1.00 . B B .  37 SER N    1 1 
        6 20083 2 1  37 SER O    O  27.356   4.400  -3.837 1.00 . B B .  37 SER O    1 1 
        6 20084 2 1  37 SER OG   O  24.233   3.016  -3.855 1.00 . B B .  37 SER OG   1 1 
        6 20085 2 1  38 VAL C    C  28.326   6.818  -1.724 1.00 . B B .  38 VAL C    1 1 
        6 20086 2 1  38 VAL CA   C  26.905   6.611  -2.253 1.00 . B B .  38 VAL CA   1 1 
        6 20087 2 1  38 VAL CB   C  25.957   7.672  -1.648 1.00 . B B .  38 VAL CB   1 1 
        6 20088 2 1  38 VAL CG1  C  26.308   9.066  -2.156 1.00 . B B .  38 VAL CG1  1 1 
        6 20089 2 1  38 VAL CG2  C  24.504   7.345  -1.962 1.00 . B B .  38 VAL CG2  1 1 
        6 20090 2 1  38 VAL H    H  25.959   5.083  -1.140 1.00 . B B .  38 VAL H    1 1 
        6 20091 2 1  38 VAL HA   H  26.914   6.733  -3.330 1.00 . B B .  38 VAL HA   1 1 
        6 20092 2 1  38 VAL HB   H  26.081   7.664  -0.575 1.00 . B B .  38 VAL HB   1 1 
        6 20093 2 1  38 VAL HG11 H  25.981   9.167  -3.181 1.00 . B B .  38 VAL HG11 1 1 
        6 20094 2 1  38 VAL HG12 H  27.377   9.206  -2.103 1.00 . B B .  38 VAL HG12 1 1 
        6 20095 2 1  38 VAL HG13 H  25.815   9.807  -1.542 1.00 . B B .  38 VAL HG13 1 1 
        6 20096 2 1  38 VAL HG21 H  24.209   6.458  -1.422 1.00 . B B .  38 VAL HG21 1 1 
        6 20097 2 1  38 VAL HG22 H  24.396   7.173  -3.023 1.00 . B B .  38 VAL HG22 1 1 
        6 20098 2 1  38 VAL HG23 H  23.875   8.173  -1.665 1.00 . B B .  38 VAL HG23 1 1 
        6 20099 2 1  38 VAL N    N  26.462   5.256  -1.962 1.00 . B B .  38 VAL N    1 1 
        6 20100 2 1  38 VAL O    O  28.552   7.563  -0.769 1.00 . B B .  38 VAL O    1 1 
        6 20101 2 1  39 ASN C    C  31.588   6.448  -3.116 1.00 . B B .  39 ASN C    1 1 
        6 20102 2 1  39 ASN CA   C  30.673   6.237  -1.912 1.00 . B B .  39 ASN CA   1 1 
        6 20103 2 1  39 ASN CB   C  31.106   4.989  -1.134 1.00 . B B .  39 ASN CB   1 1 
        6 20104 2 1  39 ASN CG   C  30.663   5.014   0.317 1.00 . B B .  39 ASN CG   1 1 
        6 20105 2 1  39 ASN H    H  29.044   5.509  -3.053 1.00 . B B .  39 ASN H    1 1 
        6 20106 2 1  39 ASN HA   H  30.750   7.096  -1.266 1.00 . B B .  39 ASN HA   1 1 
        6 20107 2 1  39 ASN HB2  H  30.681   4.115  -1.601 1.00 . B B .  39 ASN HB2  1 1 
        6 20108 2 1  39 ASN HB3  H  32.183   4.916  -1.159 1.00 . B B .  39 ASN HB3  1 1 
        6 20109 2 1  39 ASN HD21 H  32.409   5.784   0.864 1.00 . B B .  39 ASN HD21 1 1 
        6 20110 2 1  39 ASN HD22 H  31.280   5.490   2.140 1.00 . B B .  39 ASN HD22 1 1 
        6 20111 2 1  39 ASN N    N  29.282   6.124  -2.325 1.00 . B B .  39 ASN N    1 1 
        6 20112 2 1  39 ASN ND2  N  31.535   5.481   1.193 1.00 . B B .  39 ASN ND2  1 1 
        6 20113 2 1  39 ASN O    O  32.286   7.456  -3.211 1.00 . B B .  39 ASN O    1 1 
        6 20114 2 1  39 ASN OD1  O  29.546   4.616   0.651 1.00 . B B .  39 ASN OD1  1 1 
        6 20115 2 1  40 GLU C    C  31.737   6.396  -6.347 1.00 . B B .  40 GLU C    1 1 
        6 20116 2 1  40 GLU CA   C  32.404   5.588  -5.237 1.00 . B B .  40 GLU CA   1 1 
        6 20117 2 1  40 GLU CB   C  32.731   4.183  -5.745 1.00 . B B .  40 GLU CB   1 1 
        6 20118 2 1  40 GLU CD   C  35.147   4.745  -6.191 1.00 . B B .  40 GLU CD   1 1 
        6 20119 2 1  40 GLU CG   C  34.182   3.778  -5.538 1.00 . B B .  40 GLU CG   1 1 
        6 20120 2 1  40 GLU H    H  30.976   4.729  -3.926 1.00 . B B .  40 GLU H    1 1 
        6 20121 2 1  40 GLU HA   H  33.323   6.079  -4.958 1.00 . B B .  40 GLU HA   1 1 
        6 20122 2 1  40 GLU HB2  H  32.105   3.472  -5.229 1.00 . B B .  40 GLU HB2  1 1 
        6 20123 2 1  40 GLU HB3  H  32.517   4.139  -6.804 1.00 . B B .  40 GLU HB3  1 1 
        6 20124 2 1  40 GLU HG2  H  34.387   3.746  -4.478 1.00 . B B .  40 GLU HG2  1 1 
        6 20125 2 1  40 GLU HG3  H  34.333   2.798  -5.962 1.00 . B B .  40 GLU HG3  1 1 
        6 20126 2 1  40 GLU N    N  31.564   5.508  -4.048 1.00 . B B .  40 GLU N    1 1 
        6 20127 2 1  40 GLU O    O  32.301   6.562  -7.425 1.00 . B B .  40 GLU O    1 1 
        6 20128 2 1  40 GLU OE1  O  35.416   4.598  -7.399 1.00 . B B .  40 GLU OE1  1 1 
        6 20129 2 1  40 GLU OE2  O  35.634   5.657  -5.497 1.00 . B B .  40 GLU OE2  1 1 
        6 20130 2 1  41 LEU C    C  29.756   9.159  -6.726 1.00 . B B .  41 LEU C    1 1 
        6 20131 2 1  41 LEU CA   C  29.812   7.677  -7.090 1.00 . B B .  41 LEU CA   1 1 
        6 20132 2 1  41 LEU CB   C  28.393   7.136  -7.276 1.00 . B B .  41 LEU CB   1 1 
        6 20133 2 1  41 LEU CD1  C  28.324   4.630  -7.482 1.00 . B B .  41 LEU CD1  1 1 
        6 20134 2 1  41 LEU CD2  C  26.985   6.059  -9.044 1.00 . B B .  41 LEU CD2  1 1 
        6 20135 2 1  41 LEU CG   C  28.269   5.951  -8.238 1.00 . B B .  41 LEU CG   1 1 
        6 20136 2 1  41 LEU H    H  30.126   6.731  -5.215 1.00 . B B .  41 LEU H    1 1 
        6 20137 2 1  41 LEU HA   H  30.344   7.579  -8.023 1.00 . B B .  41 LEU HA   1 1 
        6 20138 2 1  41 LEU HB2  H  28.019   6.828  -6.308 1.00 . B B .  41 LEU HB2  1 1 
        6 20139 2 1  41 LEU HB3  H  27.770   7.937  -7.644 1.00 . B B .  41 LEU HB3  1 1 
        6 20140 2 1  41 LEU HD11 H  29.219   4.602  -6.873 1.00 . B B .  41 LEU HD11 1 1 
        6 20141 2 1  41 LEU HD12 H  28.344   3.812  -8.186 1.00 . B B .  41 LEU HD12 1 1 
        6 20142 2 1  41 LEU HD13 H  27.454   4.538  -6.849 1.00 . B B .  41 LEU HD13 1 1 
        6 20143 2 1  41 LEU HD21 H  26.963   7.006  -9.563 1.00 . B B .  41 LEU HD21 1 1 
        6 20144 2 1  41 LEU HD22 H  26.135   5.994  -8.381 1.00 . B B .  41 LEU HD22 1 1 
        6 20145 2 1  41 LEU HD23 H  26.942   5.254  -9.763 1.00 . B B .  41 LEU HD23 1 1 
        6 20146 2 1  41 LEU HG   H  29.098   5.971  -8.929 1.00 . B B .  41 LEU HG   1 1 
        6 20147 2 1  41 LEU N    N  30.536   6.896  -6.089 1.00 . B B .  41 LEU N    1 1 
        6 20148 2 1  41 LEU O    O  29.584  10.011  -7.597 1.00 . B B .  41 LEU O    1 1 
        6 20149 2 1  42 SER C    C  31.141  11.620  -5.299 1.00 . B B .  42 SER C    1 1 
        6 20150 2 1  42 SER CA   C  29.863  10.847  -4.985 1.00 . B B .  42 SER CA   1 1 
        6 20151 2 1  42 SER CB   C  29.591  10.864  -3.481 1.00 . B B .  42 SER CB   1 1 
        6 20152 2 1  42 SER H    H  30.129   8.759  -4.807 1.00 . B B .  42 SER H    1 1 
        6 20153 2 1  42 SER HA   H  29.037  11.324  -5.490 1.00 . B B .  42 SER HA   1 1 
        6 20154 2 1  42 SER HB2  H  29.813  11.843  -3.088 1.00 . B B .  42 SER HB2  1 1 
        6 20155 2 1  42 SER HB3  H  28.553  10.625  -3.300 1.00 . B B .  42 SER HB3  1 1 
        6 20156 2 1  42 SER HG   H  31.242  10.336  -2.551 1.00 . B B .  42 SER HG   1 1 
        6 20157 2 1  42 SER N    N  29.935   9.469  -5.453 1.00 . B B .  42 SER N    1 1 
        6 20158 2 1  42 SER O    O  31.091  12.775  -5.730 1.00 . B B .  42 SER O    1 1 
        6 20159 2 1  42 SER OG   O  30.403   9.912  -2.809 1.00 . B B .  42 SER OG   1 1 
        6 20160 2 1  43 GLU C    C  33.834  11.860  -6.819 1.00 . B B .  43 GLU C    1 1 
        6 20161 2 1  43 GLU CA   C  33.573  11.611  -5.329 1.00 . B B .  43 GLU CA   1 1 
        6 20162 2 1  43 GLU CB   C  34.699  10.760  -4.735 1.00 . B B .  43 GLU CB   1 1 
        6 20163 2 1  43 GLU CD   C  33.837  11.248  -2.397 1.00 . B B .  43 GLU CD   1 1 
        6 20164 2 1  43 GLU CG   C  34.400  10.207  -3.345 1.00 . B B .  43 GLU CG   1 1 
        6 20165 2 1  43 GLU H    H  32.255  10.045  -4.789 1.00 . B B .  43 GLU H    1 1 
        6 20166 2 1  43 GLU HA   H  33.557  12.562  -4.821 1.00 . B B .  43 GLU HA   1 1 
        6 20167 2 1  43 GLU HB2  H  34.888   9.927  -5.394 1.00 . B B .  43 GLU HB2  1 1 
        6 20168 2 1  43 GLU HB3  H  35.589  11.365  -4.669 1.00 . B B .  43 GLU HB3  1 1 
        6 20169 2 1  43 GLU HG2  H  33.685   9.401  -3.437 1.00 . B B .  43 GLU HG2  1 1 
        6 20170 2 1  43 GLU HG3  H  35.317   9.821  -2.926 1.00 . B B .  43 GLU HG3  1 1 
        6 20171 2 1  43 GLU N    N  32.280  10.973  -5.102 1.00 . B B .  43 GLU N    1 1 
        6 20172 2 1  43 GLU O    O  34.676  12.682  -7.170 1.00 . B B .  43 GLU O    1 1 
        6 20173 2 1  43 GLU OE1  O  34.622  12.026  -1.817 1.00 . B B .  43 GLU OE1  1 1 
        6 20174 2 1  43 GLU OE2  O  32.599  11.304  -2.227 1.00 . B B .  43 GLU OE2  1 1 
        6 20175 2 1  44 LYS C    C  32.847  12.700  -9.632 1.00 . B B .  44 LYS C    1 1 
        6 20176 2 1  44 LYS CA   C  33.261  11.311  -9.125 1.00 . B B .  44 LYS CA   1 1 
        6 20177 2 1  44 LYS CB   C  32.493  10.208  -9.855 1.00 . B B .  44 LYS CB   1 1 
        6 20178 2 1  44 LYS CD   C  34.442   8.601  -9.939 1.00 . B B .  44 LYS CD   1 1 
        6 20179 2 1  44 LYS CE   C  35.124   7.526  -9.103 1.00 . B B .  44 LYS CE   1 1 
        6 20180 2 1  44 LYS CG   C  32.991   8.811  -9.518 1.00 . B B .  44 LYS CG   1 1 
        6 20181 2 1  44 LYS H    H  32.389  10.576  -7.341 1.00 . B B .  44 LYS H    1 1 
        6 20182 2 1  44 LYS HA   H  34.315  11.181  -9.332 1.00 . B B .  44 LYS HA   1 1 
        6 20183 2 1  44 LYS HB2  H  31.452  10.274  -9.581 1.00 . B B .  44 LYS HB2  1 1 
        6 20184 2 1  44 LYS HB3  H  32.588  10.354 -10.923 1.00 . B B .  44 LYS HB3  1 1 
        6 20185 2 1  44 LYS HD2  H  34.466   8.304 -10.976 1.00 . B B .  44 LYS HD2  1 1 
        6 20186 2 1  44 LYS HD3  H  34.979   9.527  -9.818 1.00 . B B .  44 LYS HD3  1 1 
        6 20187 2 1  44 LYS HE2  H  36.136   7.402  -9.455 1.00 . B B .  44 LYS HE2  1 1 
        6 20188 2 1  44 LYS HE3  H  35.137   7.845  -8.070 1.00 . B B .  44 LYS HE3  1 1 
        6 20189 2 1  44 LYS HG2  H  32.918   8.670  -8.450 1.00 . B B .  44 LYS HG2  1 1 
        6 20190 2 1  44 LYS HG3  H  32.368   8.087 -10.018 1.00 . B B .  44 LYS HG3  1 1 
        6 20191 2 1  44 LYS HZ1  H  34.900   5.508  -8.605 1.00 . B B .  44 LYS HZ1  1 1 
        6 20192 2 1  44 LYS HZ2  H  34.405   5.891 -10.182 1.00 . B B .  44 LYS HZ2  1 1 
        6 20193 2 1  44 LYS HZ3  H  33.436   6.321  -8.863 1.00 . B B .  44 LYS HZ3  1 1 
        6 20194 2 1  44 LYS N    N  33.083  11.178  -7.681 1.00 . B B .  44 LYS N    1 1 
        6 20195 2 1  44 LYS NZ   N  34.418   6.222  -9.197 1.00 . B B .  44 LYS NZ   1 1 
        6 20196 2 1  44 LYS O    O  33.408  13.197 -10.607 1.00 . B B .  44 LYS O    1 1 
        6 20197 2 1  45 ALA C    C  32.451  15.695  -9.021 1.00 . B B .  45 ALA C    1 1 
        6 20198 2 1  45 ALA CA   C  31.406  14.655  -9.351 1.00 . B B .  45 ALA CA   1 1 
        6 20199 2 1  45 ALA CB   C  30.127  15.008  -8.615 1.00 . B B .  45 ALA CB   1 1 
        6 20200 2 1  45 ALA H    H  31.420  12.849  -8.224 1.00 . B B .  45 ALA H    1 1 
        6 20201 2 1  45 ALA HA   H  31.213  14.671 -10.410 1.00 . B B .  45 ALA HA   1 1 
        6 20202 2 1  45 ALA HB1  H  30.296  14.940  -7.546 1.00 . B B .  45 ALA HB1  1 1 
        6 20203 2 1  45 ALA HB2  H  29.340  14.327  -8.899 1.00 . B B .  45 ALA HB2  1 1 
        6 20204 2 1  45 ALA HB3  H  29.843  16.014  -8.869 1.00 . B B .  45 ALA HB3  1 1 
        6 20205 2 1  45 ALA N    N  31.864  13.315  -8.971 1.00 . B B .  45 ALA N    1 1 
        6 20206 2 1  45 ALA O    O  32.642  16.675  -9.747 1.00 . B B .  45 ALA O    1 1 
        6 20207 2 1  46 LYS C    C  35.393  16.326  -8.273 1.00 . B B .  46 LYS C    1 1 
        6 20208 2 1  46 LYS CA   C  34.124  16.367  -7.423 1.00 . B B .  46 LYS CA   1 1 
        6 20209 2 1  46 LYS CB   C  34.451  16.007  -5.971 1.00 . B B .  46 LYS CB   1 1 
        6 20210 2 1  46 LYS CD   C  33.569  15.163  -3.763 1.00 . B B .  46 LYS CD   1 1 
        6 20211 2 1  46 LYS CE   C  32.350  14.508  -3.144 1.00 . B B .  46 LYS CE   1 1 
        6 20212 2 1  46 LYS CG   C  33.222  15.847  -5.069 1.00 . B B .  46 LYS CG   1 1 
        6 20213 2 1  46 LYS H    H  32.895  14.659  -7.391 1.00 . B B .  46 LYS H    1 1 
        6 20214 2 1  46 LYS HA   H  33.723  17.377  -7.460 1.00 . B B .  46 LYS HA   1 1 
        6 20215 2 1  46 LYS HB2  H  34.994  15.072  -5.963 1.00 . B B .  46 LYS HB2  1 1 
        6 20216 2 1  46 LYS HB3  H  35.074  16.782  -5.557 1.00 . B B .  46 LYS HB3  1 1 
        6 20217 2 1  46 LYS HD2  H  34.317  14.405  -3.946 1.00 . B B .  46 LYS HD2  1 1 
        6 20218 2 1  46 LYS HD3  H  33.963  15.897  -3.075 1.00 . B B .  46 LYS HD3  1 1 
        6 20219 2 1  46 LYS HE2  H  31.539  15.215  -3.140 1.00 . B B .  46 LYS HE2  1 1 
        6 20220 2 1  46 LYS HE3  H  32.082  13.646  -3.732 1.00 . B B .  46 LYS HE3  1 1 
        6 20221 2 1  46 LYS HG2  H  32.827  16.821  -4.845 1.00 . B B .  46 LYS HG2  1 1 
        6 20222 2 1  46 LYS HG3  H  32.467  15.260  -5.581 1.00 . B B .  46 LYS HG3  1 1 
        6 20223 2 1  46 LYS HZ1  H  31.799  14.233  -1.159 1.00 . B B .  46 LYS HZ1  1 1 
        6 20224 2 1  46 LYS HZ2  H  33.429  14.624  -1.370 1.00 . B B .  46 LYS HZ2  1 1 
        6 20225 2 1  46 LYS HZ3  H  32.881  13.064  -1.739 1.00 . B B .  46 LYS HZ3  1 1 
        6 20226 2 1  46 LYS N    N  33.104  15.471  -7.910 1.00 . B B .  46 LYS N    1 1 
        6 20227 2 1  46 LYS NZ   N  32.630  14.080  -1.757 1.00 . B B .  46 LYS NZ   1 1 
        6 20228 2 1  46 LYS O    O  36.032  17.355  -8.488 1.00 . B B .  46 LYS O    1 1 
        6 20229 2 1  47 THR C    C  36.769  15.427 -10.992 1.00 . B B .  47 THR C    1 1 
        6 20230 2 1  47 THR CA   C  36.971  14.995  -9.539 1.00 . B B .  47 THR CA   1 1 
        6 20231 2 1  47 THR CB   C  37.467  13.542  -9.495 1.00 . B B .  47 THR CB   1 1 
        6 20232 2 1  47 THR CG2  C  38.260  13.271  -8.224 1.00 . B B .  47 THR CG2  1 1 
        6 20233 2 1  47 THR H    H  35.207  14.344  -8.571 1.00 . B B .  47 THR H    1 1 
        6 20234 2 1  47 THR HA   H  37.729  15.625  -9.093 1.00 . B B .  47 THR HA   1 1 
        6 20235 2 1  47 THR HB   H  38.108  13.367 -10.349 1.00 . B B .  47 THR HB   1 1 
        6 20236 2 1  47 THR HG1  H  36.512  11.979 -10.217 1.00 . B B .  47 THR HG1  1 1 
        6 20237 2 1  47 THR HG21 H  39.152  13.876  -8.220 1.00 . B B .  47 THR HG21 1 1 
        6 20238 2 1  47 THR HG22 H  38.536  12.227  -8.195 1.00 . B B .  47 THR HG22 1 1 
        6 20239 2 1  47 THR HG23 H  37.657  13.509  -7.361 1.00 . B B .  47 THR HG23 1 1 
        6 20240 2 1  47 THR N    N  35.758  15.142  -8.750 1.00 . B B .  47 THR N    1 1 
        6 20241 2 1  47 THR O    O  37.690  15.936 -11.633 1.00 . B B .  47 THR O    1 1 
        6 20242 2 1  47 THR OG1  O  36.348  12.651  -9.556 1.00 . B B .  47 THR OG1  1 1 
        6 20243 2 1  48 ASP C    C  34.651  16.983 -12.962 1.00 . B B .  48 ASP C    1 1 
        6 20244 2 1  48 ASP CA   C  35.246  15.583 -12.879 1.00 . B B .  48 ASP CA   1 1 
        6 20245 2 1  48 ASP CB   C  34.269  14.565 -13.468 1.00 . B B .  48 ASP CB   1 1 
        6 20246 2 1  48 ASP CG   C  34.296  14.550 -14.978 1.00 . B B .  48 ASP CG   1 1 
        6 20247 2 1  48 ASP H    H  34.859  14.841 -10.934 1.00 . B B .  48 ASP H    1 1 
        6 20248 2 1  48 ASP HA   H  36.163  15.557 -13.446 1.00 . B B .  48 ASP HA   1 1 
        6 20249 2 1  48 ASP HB2  H  34.528  13.578 -13.113 1.00 . B B .  48 ASP HB2  1 1 
        6 20250 2 1  48 ASP HB3  H  33.268  14.807 -13.144 1.00 . B B .  48 ASP HB3  1 1 
        6 20251 2 1  48 ASP N    N  35.562  15.230 -11.499 1.00 . B B .  48 ASP N    1 1 
        6 20252 2 1  48 ASP O    O  33.615  17.268 -12.363 1.00 . B B .  48 ASP O    1 1 
        6 20253 2 1  48 ASP OD1  O  34.013  15.592 -15.597 1.00 . B B .  48 ASP OD1  1 1 
        6 20254 2 1  48 ASP OD2  O  34.599  13.481 -15.551 1.00 . B B .  48 ASP OD2  1 1 
        6 20255 2 1  49 PRO C    C  33.539  19.358 -14.689 1.00 . B B .  49 PRO C    1 1 
        6 20256 2 1  49 PRO CA   C  34.832  19.258 -13.884 1.00 . B B .  49 PRO CA   1 1 
        6 20257 2 1  49 PRO CB   C  35.984  19.946 -14.623 1.00 . B B .  49 PRO CB   1 1 
        6 20258 2 1  49 PRO CD   C  36.537  17.617 -14.482 1.00 . B B .  49 PRO CD   1 1 
        6 20259 2 1  49 PRO CG   C  36.708  18.850 -15.326 1.00 . B B .  49 PRO CG   1 1 
        6 20260 2 1  49 PRO HA   H  34.689  19.735 -12.926 1.00 . B B .  49 PRO HA   1 1 
        6 20261 2 1  49 PRO HB2  H  35.588  20.667 -15.324 1.00 . B B .  49 PRO HB2  1 1 
        6 20262 2 1  49 PRO HB3  H  36.625  20.446 -13.911 1.00 . B B .  49 PRO HB3  1 1 
        6 20263 2 1  49 PRO HD2  H  36.427  16.746 -15.111 1.00 . B B .  49 PRO HD2  1 1 
        6 20264 2 1  49 PRO HD3  H  37.378  17.498 -13.814 1.00 . B B .  49 PRO HD3  1 1 
        6 20265 2 1  49 PRO HG2  H  36.279  18.696 -16.303 1.00 . B B .  49 PRO HG2  1 1 
        6 20266 2 1  49 PRO HG3  H  37.757  19.101 -15.413 1.00 . B B .  49 PRO HG3  1 1 
        6 20267 2 1  49 PRO N    N  35.299  17.879 -13.723 1.00 . B B .  49 PRO N    1 1 
        6 20268 2 1  49 PRO O    O  32.809  20.343 -14.579 1.00 . B B .  49 PRO O    1 1 
        6 20269 2 1  50 GLN C    C  30.865  17.821 -15.474 1.00 . B B .  50 GLN C    1 1 
        6 20270 2 1  50 GLN CA   C  32.036  18.339 -16.294 1.00 . B B .  50 GLN CA   1 1 
        6 20271 2 1  50 GLN CB   C  32.230  17.488 -17.546 1.00 . B B .  50 GLN CB   1 1 
        6 20272 2 1  50 GLN CD   C  30.598  18.588 -19.135 1.00 . B B .  50 GLN CD   1 1 
        6 20273 2 1  50 GLN CG   C  32.048  18.261 -18.843 1.00 . B B .  50 GLN CG   1 1 
        6 20274 2 1  50 GLN H    H  33.859  17.567 -15.535 1.00 . B B .  50 GLN H    1 1 
        6 20275 2 1  50 GLN HA   H  31.833  19.359 -16.587 1.00 . B B .  50 GLN HA   1 1 
        6 20276 2 1  50 GLN HB2  H  33.228  17.077 -17.534 1.00 . B B .  50 GLN HB2  1 1 
        6 20277 2 1  50 GLN HB3  H  31.516  16.679 -17.531 1.00 . B B .  50 GLN HB3  1 1 
        6 20278 2 1  50 GLN HE21 H  30.413  16.925 -20.206 1.00 . B B .  50 GLN HE21 1 1 
        6 20279 2 1  50 GLN HE22 H  28.994  17.905 -20.091 1.00 . B B .  50 GLN HE22 1 1 
        6 20280 2 1  50 GLN HG2  H  32.601  19.185 -18.774 1.00 . B B .  50 GLN HG2  1 1 
        6 20281 2 1  50 GLN HG3  H  32.438  17.670 -19.658 1.00 . B B .  50 GLN HG3  1 1 
        6 20282 2 1  50 GLN N    N  33.248  18.340 -15.489 1.00 . B B .  50 GLN N    1 1 
        6 20283 2 1  50 GLN NE2  N  29.934  17.720 -19.884 1.00 . B B .  50 GLN NE2  1 1 
        6 20284 2 1  50 GLN O    O  29.711  18.158 -15.733 1.00 . B B .  50 GLN O    1 1 
        6 20285 2 1  50 GLN OE1  O  30.081  19.619 -18.702 1.00 . B B .  50 GLN OE1  1 1 
        6 20286 2 1  51 ALA C    C  29.593  17.555 -12.707 1.00 . B B .  51 ALA C    1 1 
        6 20287 2 1  51 ALA CA   C  30.152  16.461 -13.601 1.00 . B B .  51 ALA CA   1 1 
        6 20288 2 1  51 ALA CB   C  30.731  15.330 -12.765 1.00 . B B .  51 ALA CB   1 1 
        6 20289 2 1  51 ALA H    H  32.119  16.786 -14.311 1.00 . B B .  51 ALA H    1 1 
        6 20290 2 1  51 ALA HA   H  29.361  16.065 -14.220 1.00 . B B .  51 ALA HA   1 1 
        6 20291 2 1  51 ALA HB1  H  31.546  15.707 -12.163 1.00 . B B .  51 ALA HB1  1 1 
        6 20292 2 1  51 ALA HB2  H  31.096  14.551 -13.416 1.00 . B B .  51 ALA HB2  1 1 
        6 20293 2 1  51 ALA HB3  H  29.963  14.931 -12.118 1.00 . B B .  51 ALA HB3  1 1 
        6 20294 2 1  51 ALA N    N  31.176  17.012 -14.470 1.00 . B B .  51 ALA N    1 1 
        6 20295 2 1  51 ALA O    O  28.376  17.710 -12.564 1.00 . B B .  51 ALA O    1 1 
        6 20296 2 1  52 ALA C    C  29.481  20.553 -12.045 1.00 . B B .  52 ALA C    1 1 
        6 20297 2 1  52 ALA CA   C  30.134  19.426 -11.254 1.00 . B B .  52 ALA CA   1 1 
        6 20298 2 1  52 ALA CB   C  31.360  19.928 -10.519 1.00 . B B .  52 ALA CB   1 1 
        6 20299 2 1  52 ALA H    H  31.451  18.157 -12.300 1.00 . B B .  52 ALA H    1 1 
        6 20300 2 1  52 ALA HA   H  29.430  19.050 -10.528 1.00 . B B .  52 ALA HA   1 1 
        6 20301 2 1  52 ALA HB1  H  32.060  20.343 -11.228 1.00 . B B .  52 ALA HB1  1 1 
        6 20302 2 1  52 ALA HB2  H  31.826  19.107  -9.994 1.00 . B B .  52 ALA HB2  1 1 
        6 20303 2 1  52 ALA HB3  H  31.067  20.687  -9.812 1.00 . B B .  52 ALA HB3  1 1 
        6 20304 2 1  52 ALA N    N  30.499  18.332 -12.133 1.00 . B B .  52 ALA N    1 1 
        6 20305 2 1  52 ALA O    O  28.649  21.297 -11.522 1.00 . B B .  52 ALA O    1 1 
        6 20306 2 1  53 GLU C    C  27.816  21.452 -14.397 1.00 . B B .  53 GLU C    1 1 
        6 20307 2 1  53 GLU CA   C  29.314  21.677 -14.199 1.00 . B B .  53 GLU CA   1 1 
        6 20308 2 1  53 GLU CB   C  30.040  21.642 -15.550 1.00 . B B .  53 GLU CB   1 1 
        6 20309 2 1  53 GLU CD   C  29.094  23.841 -16.334 1.00 . B B .  53 GLU CD   1 1 
        6 20310 2 1  53 GLU CG   C  30.342  23.018 -16.124 1.00 . B B .  53 GLU CG   1 1 
        6 20311 2 1  53 GLU H    H  30.538  20.038 -13.658 1.00 . B B .  53 GLU H    1 1 
        6 20312 2 1  53 GLU HA   H  29.469  22.640 -13.737 1.00 . B B .  53 GLU HA   1 1 
        6 20313 2 1  53 GLU HB2  H  30.975  21.114 -15.434 1.00 . B B .  53 GLU HB2  1 1 
        6 20314 2 1  53 GLU HB3  H  29.422  21.110 -16.258 1.00 . B B .  53 GLU HB3  1 1 
        6 20315 2 1  53 GLU HG2  H  30.993  23.545 -15.445 1.00 . B B .  53 GLU HG2  1 1 
        6 20316 2 1  53 GLU HG3  H  30.837  22.895 -17.076 1.00 . B B .  53 GLU HG3  1 1 
        6 20317 2 1  53 GLU N    N  29.861  20.660 -13.313 1.00 . B B .  53 GLU N    1 1 
        6 20318 2 1  53 GLU O    O  27.014  22.379 -14.281 1.00 . B B .  53 GLU O    1 1 
        6 20319 2 1  53 GLU OE1  O  28.206  23.399 -17.091 1.00 . B B .  53 GLU OE1  1 1 
        6 20320 2 1  53 GLU OE2  O  28.990  24.929 -15.737 1.00 . B B .  53 GLU OE2  1 1 
        6 20321 2 1  54 LYS C    C  25.283  19.881 -13.560 1.00 . B B .  54 LYS C    1 1 
        6 20322 2 1  54 LYS CA   C  26.044  19.860 -14.881 1.00 . B B .  54 LYS CA   1 1 
        6 20323 2 1  54 LYS CB   C  25.928  18.487 -15.554 1.00 . B B .  54 LYS CB   1 1 
        6 20324 2 1  54 LYS CD   C  27.078  19.185 -17.682 1.00 . B B .  54 LYS CD   1 1 
        6 20325 2 1  54 LYS CE   C  26.768  20.547 -18.280 1.00 . B B .  54 LYS CE   1 1 
        6 20326 2 1  54 LYS CG   C  25.839  18.550 -17.073 1.00 . B B .  54 LYS CG   1 1 
        6 20327 2 1  54 LYS H    H  28.125  19.492 -14.696 1.00 . B B .  54 LYS H    1 1 
        6 20328 2 1  54 LYS HA   H  25.622  20.610 -15.533 1.00 . B B .  54 LYS HA   1 1 
        6 20329 2 1  54 LYS HB2  H  26.797  17.901 -15.292 1.00 . B B .  54 LYS HB2  1 1 
        6 20330 2 1  54 LYS HB3  H  25.046  17.993 -15.181 1.00 . B B .  54 LYS HB3  1 1 
        6 20331 2 1  54 LYS HD2  H  27.827  19.298 -16.913 1.00 . B B .  54 LYS HD2  1 1 
        6 20332 2 1  54 LYS HD3  H  27.451  18.536 -18.461 1.00 . B B .  54 LYS HD3  1 1 
        6 20333 2 1  54 LYS HE2  H  26.171  20.404 -19.169 1.00 . B B .  54 LYS HE2  1 1 
        6 20334 2 1  54 LYS HE3  H  26.207  21.125 -17.562 1.00 . B B .  54 LYS HE3  1 1 
        6 20335 2 1  54 LYS HG2  H  25.742  17.547 -17.458 1.00 . B B .  54 LYS HG2  1 1 
        6 20336 2 1  54 LYS HG3  H  24.974  19.133 -17.353 1.00 . B B .  54 LYS HG3  1 1 
        6 20337 2 1  54 LYS HZ1  H  28.833  20.670 -18.581 1.00 . B B .  54 LYS HZ1  1 1 
        6 20338 2 1  54 LYS HZ2  H  28.130  22.105 -17.997 1.00 . B B .  54 LYS HZ2  1 1 
        6 20339 2 1  54 LYS HZ3  H  27.921  21.653 -19.618 1.00 . B B .  54 LYS HZ3  1 1 
        6 20340 2 1  54 LYS N    N  27.442  20.204 -14.662 1.00 . B B .  54 LYS N    1 1 
        6 20341 2 1  54 LYS NZ   N  27.996  21.294 -18.646 1.00 . B B .  54 LYS NZ   1 1 
        6 20342 2 1  54 LYS O    O  24.064  20.039 -13.536 1.00 . B B .  54 LYS O    1 1 
        6 20343 2 1  55 LEU C    C  24.961  21.183 -10.814 1.00 . B B .  55 LEU C    1 1 
        6 20344 2 1  55 LEU CA   C  25.433  19.769 -11.133 1.00 . B B .  55 LEU CA   1 1 
        6 20345 2 1  55 LEU CB   C  26.458  19.302 -10.095 1.00 . B B .  55 LEU CB   1 1 
        6 20346 2 1  55 LEU CD1  C  24.814  18.698  -8.294 1.00 . B B .  55 LEU CD1  1 1 
        6 20347 2 1  55 LEU CD2  C  25.606  16.944  -9.896 1.00 . B B .  55 LEU CD2  1 1 
        6 20348 2 1  55 LEU CG   C  25.981  18.208  -9.136 1.00 . B B .  55 LEU CG   1 1 
        6 20349 2 1  55 LEU H    H  26.988  19.613 -12.554 1.00 . B B .  55 LEU H    1 1 
        6 20350 2 1  55 LEU HA   H  24.586  19.103 -11.124 1.00 . B B .  55 LEU HA   1 1 
        6 20351 2 1  55 LEU HB2  H  27.327  18.930 -10.622 1.00 . B B .  55 LEU HB2  1 1 
        6 20352 2 1  55 LEU HB3  H  26.758  20.155  -9.508 1.00 . B B .  55 LEU HB3  1 1 
        6 20353 2 1  55 LEU HD11 H  25.136  19.535  -7.690 1.00 . B B .  55 LEU HD11 1 1 
        6 20354 2 1  55 LEU HD12 H  24.474  17.900  -7.650 1.00 . B B .  55 LEU HD12 1 1 
        6 20355 2 1  55 LEU HD13 H  24.005  19.010  -8.940 1.00 . B B .  55 LEU HD13 1 1 
        6 20356 2 1  55 LEU HD21 H  24.902  17.184 -10.678 1.00 . B B .  55 LEU HD21 1 1 
        6 20357 2 1  55 LEU HD22 H  25.156  16.237  -9.215 1.00 . B B .  55 LEU HD22 1 1 
        6 20358 2 1  55 LEU HD23 H  26.495  16.510 -10.330 1.00 . B B .  55 LEU HD23 1 1 
        6 20359 2 1  55 LEU HG   H  26.790  17.960  -8.464 1.00 . B B .  55 LEU HG   1 1 
        6 20360 2 1  55 LEU N    N  26.020  19.742 -12.464 1.00 . B B .  55 LEU N    1 1 
        6 20361 2 1  55 LEU O    O  24.103  21.396  -9.963 1.00 . B B .  55 LEU O    1 1 
        6 20362 2 1  56 ASN C    C  24.338  24.036 -12.507 1.00 . B B .  56 ASN C    1 1 
        6 20363 2 1  56 ASN CA   C  25.179  23.547 -11.331 1.00 . B B .  56 ASN CA   1 1 
        6 20364 2 1  56 ASN CB   C  26.445  24.405 -11.188 1.00 . B B .  56 ASN CB   1 1 
        6 20365 2 1  56 ASN CG   C  26.941  24.494  -9.749 1.00 . B B .  56 ASN CG   1 1 
        6 20366 2 1  56 ASN H    H  26.223  21.915 -12.177 1.00 . B B .  56 ASN H    1 1 
        6 20367 2 1  56 ASN HA   H  24.593  23.625 -10.427 1.00 . B B .  56 ASN HA   1 1 
        6 20368 2 1  56 ASN HB2  H  27.229  23.983 -11.793 1.00 . B B .  56 ASN HB2  1 1 
        6 20369 2 1  56 ASN HB3  H  26.227  25.407 -11.534 1.00 . B B .  56 ASN HB3  1 1 
        6 20370 2 1  56 ASN HD21 H  26.047  22.779  -9.297 1.00 . B B .  56 ASN HD21 1 1 
        6 20371 2 1  56 ASN HD22 H  26.897  23.548  -7.999 1.00 . B B .  56 ASN HD22 1 1 
        6 20372 2 1  56 ASN N    N  25.534  22.149 -11.516 1.00 . B B .  56 ASN N    1 1 
        6 20373 2 1  56 ASN ND2  N  26.600  23.505  -8.936 1.00 . B B .  56 ASN ND2  1 1 
        6 20374 2 1  56 ASN O    O  24.044  25.226 -12.627 1.00 . B B .  56 ASN O    1 1 
        6 20375 2 1  56 ASN OD1  O  27.642  25.435  -9.382 1.00 . B B .  56 ASN OD1  1 1 
        6 20376 2 1  57 LYS C    C  21.746  22.847 -14.377 1.00 . B B .  57 LYS C    1 1 
        6 20377 2 1  57 LYS CA   C  23.134  23.444 -14.536 1.00 . B B .  57 LYS CA   1 1 
        6 20378 2 1  57 LYS CB   C  23.800  22.916 -15.807 1.00 . B B .  57 LYS CB   1 1 
        6 20379 2 1  57 LYS CD   C  25.258  24.674 -16.880 1.00 . B B .  57 LYS CD   1 1 
        6 20380 2 1  57 LYS CE   C  25.417  25.508 -15.622 1.00 . B B .  57 LYS CE   1 1 
        6 20381 2 1  57 LYS CG   C  23.919  23.952 -16.915 1.00 . B B .  57 LYS CG   1 1 
        6 20382 2 1  57 LYS H    H  24.197  22.174 -13.224 1.00 . B B .  57 LYS H    1 1 
        6 20383 2 1  57 LYS HA   H  23.053  24.521 -14.592 1.00 . B B .  57 LYS HA   1 1 
        6 20384 2 1  57 LYS HB2  H  24.792  22.572 -15.558 1.00 . B B .  57 LYS HB2  1 1 
        6 20385 2 1  57 LYS HB3  H  23.220  22.085 -16.180 1.00 . B B .  57 LYS HB3  1 1 
        6 20386 2 1  57 LYS HD2  H  26.051  23.940 -16.914 1.00 . B B .  57 LYS HD2  1 1 
        6 20387 2 1  57 LYS HD3  H  25.329  25.321 -17.742 1.00 . B B .  57 LYS HD3  1 1 
        6 20388 2 1  57 LYS HE2  H  24.650  26.265 -15.610 1.00 . B B .  57 LYS HE2  1 1 
        6 20389 2 1  57 LYS HE3  H  25.305  24.865 -14.758 1.00 . B B .  57 LYS HE3  1 1 
        6 20390 2 1  57 LYS HG2  H  23.819  23.456 -17.868 1.00 . B B .  57 LYS HG2  1 1 
        6 20391 2 1  57 LYS HG3  H  23.128  24.677 -16.802 1.00 . B B .  57 LYS HG3  1 1 
        6 20392 2 1  57 LYS HZ1  H  27.507  25.459 -15.622 1.00 . B B .  57 LYS HZ1  1 1 
        6 20393 2 1  57 LYS HZ2  H  26.841  26.694 -14.671 1.00 . B B .  57 LYS HZ2  1 1 
        6 20394 2 1  57 LYS HZ3  H  26.844  26.835 -16.351 1.00 . B B .  57 LYS HZ3  1 1 
        6 20395 2 1  57 LYS N    N  23.944  23.111 -13.373 1.00 . B B .  57 LYS N    1 1 
        6 20396 2 1  57 LYS NZ   N  26.741  26.170 -15.562 1.00 . B B .  57 LYS NZ   1 1 
        6 20397 2 1  57 LYS O    O  21.153  22.339 -15.331 1.00 . B B .  57 LYS O    1 1 
        6 20398 2 1  58 LEU C    C  18.811  23.313 -13.259 1.00 . B B .  58 LEU C    1 1 
        6 20399 2 1  58 LEU CA   C  19.931  22.364 -12.839 1.00 . B B .  58 LEU CA   1 1 
        6 20400 2 1  58 LEU CB   C  19.829  22.062 -11.340 1.00 . B B .  58 LEU CB   1 1 
        6 20401 2 1  58 LEU CD1  C  18.488  19.948 -11.572 1.00 . B B .  58 LEU CD1  1 1 
        6 20402 2 1  58 LEU CD2  C  18.521  21.186  -9.397 1.00 . B B .  58 LEU CD2  1 1 
        6 20403 2 1  58 LEU CG   C  18.562  21.319 -10.911 1.00 . B B .  58 LEU CG   1 1 
        6 20404 2 1  58 LEU H    H  21.763  23.336 -12.447 1.00 . B B .  58 LEU H    1 1 
        6 20405 2 1  58 LEU HA   H  19.825  21.440 -13.385 1.00 . B B .  58 LEU HA   1 1 
        6 20406 2 1  58 LEU HB2  H  20.685  21.467 -11.056 1.00 . B B .  58 LEU HB2  1 1 
        6 20407 2 1  58 LEU HB3  H  19.869  22.997 -10.804 1.00 . B B .  58 LEU HB3  1 1 
        6 20408 2 1  58 LEU HD11 H  18.543  20.061 -12.644 1.00 . B B .  58 LEU HD11 1 1 
        6 20409 2 1  58 LEU HD12 H  17.554  19.472 -11.308 1.00 . B B .  58 LEU HD12 1 1 
        6 20410 2 1  58 LEU HD13 H  19.310  19.340 -11.233 1.00 . B B .  58 LEU HD13 1 1 
        6 20411 2 1  58 LEU HD21 H  19.462  20.792  -9.048 1.00 . B B .  58 LEU HD21 1 1 
        6 20412 2 1  58 LEU HD22 H  17.722  20.518  -9.114 1.00 . B B .  58 LEU HD22 1 1 
        6 20413 2 1  58 LEU HD23 H  18.350  22.158  -8.955 1.00 . B B .  58 LEU HD23 1 1 
        6 20414 2 1  58 LEU HG   H  17.698  21.887 -11.221 1.00 . B B .  58 LEU HG   1 1 
        6 20415 2 1  58 LEU N    N  21.240  22.908 -13.156 1.00 . B B .  58 LEU N    1 1 
        6 20416 2 1  58 LEU O    O  18.362  24.147 -12.478 1.00 . B B .  58 LEU O    1 1 
        6 20417 2 1  59 ILE C    C  15.929  23.340 -14.818 1.00 . B B .  59 ILE C    1 1 
        6 20418 2 1  59 ILE CA   C  17.292  24.017 -15.019 1.00 . B B .  59 ILE CA   1 1 
        6 20419 2 1  59 ILE CB   C  17.513  24.355 -16.519 1.00 . B B .  59 ILE CB   1 1 
        6 20420 2 1  59 ILE CD1  C  16.544  26.715 -16.464 1.00 . B B .  59 ILE CD1  1 1 
        6 20421 2 1  59 ILE CG1  C  16.435  25.317 -17.036 1.00 . B B .  59 ILE CG1  1 1 
        6 20422 2 1  59 ILE CG2  C  17.554  23.094 -17.371 1.00 . B B .  59 ILE CG2  1 1 
        6 20423 2 1  59 ILE H    H  18.783  22.513 -15.088 1.00 . B B .  59 ILE H    1 1 
        6 20424 2 1  59 ILE HA   H  17.305  24.944 -14.459 1.00 . B B .  59 ILE HA   1 1 
        6 20425 2 1  59 ILE HB   H  18.475  24.836 -16.609 1.00 . B B .  59 ILE HB   1 1 
        6 20426 2 1  59 ILE HD11 H  15.658  27.279 -16.717 1.00 . B B .  59 ILE HD11 1 1 
        6 20427 2 1  59 ILE HD12 H  17.413  27.207 -16.878 1.00 . B B .  59 ILE HD12 1 1 
        6 20428 2 1  59 ILE HD13 H  16.640  26.662 -15.390 1.00 . B B .  59 ILE HD13 1 1 
        6 20429 2 1  59 ILE HG12 H  16.515  25.392 -18.109 1.00 . B B .  59 ILE HG12 1 1 
        6 20430 2 1  59 ILE HG13 H  15.460  24.927 -16.777 1.00 . B B .  59 ILE HG13 1 1 
        6 20431 2 1  59 ILE HG21 H  18.418  22.505 -17.100 1.00 . B B .  59 ILE HG21 1 1 
        6 20432 2 1  59 ILE HG22 H  17.620  23.368 -18.414 1.00 . B B .  59 ILE HG22 1 1 
        6 20433 2 1  59 ILE HG23 H  16.659  22.515 -17.207 1.00 . B B .  59 ILE HG23 1 1 
        6 20434 2 1  59 ILE N    N  18.366  23.177 -14.501 1.00 . B B .  59 ILE N    1 1 
        6 20435 2 1  59 ILE O    O  14.897  24.005 -14.732 1.00 . B B .  59 ILE O    1 1 
        6 20436 2 1  60 GLU C    C  14.608  20.722 -13.083 1.00 . B B .  60 GLU C    1 1 
        6 20437 2 1  60 GLU CA   C  14.710  21.252 -14.509 1.00 . B B .  60 GLU CA   1 1 
        6 20438 2 1  60 GLU CB   C  14.668  20.090 -15.501 1.00 . B B .  60 GLU CB   1 1 
        6 20439 2 1  60 GLU CD   C  12.987  20.840 -17.223 1.00 . B B .  60 GLU CD   1 1 
        6 20440 2 1  60 GLU CG   C  14.440  20.529 -16.939 1.00 . B B .  60 GLU CG   1 1 
        6 20441 2 1  60 GLU H    H  16.792  21.540 -14.742 1.00 . B B .  60 GLU H    1 1 
        6 20442 2 1  60 GLU HA   H  13.879  21.911 -14.702 1.00 . B B .  60 GLU HA   1 1 
        6 20443 2 1  60 GLU HB2  H  15.605  19.557 -15.453 1.00 . B B .  60 GLU HB2  1 1 
        6 20444 2 1  60 GLU HB3  H  13.868  19.421 -15.219 1.00 . B B .  60 GLU HB3  1 1 
        6 20445 2 1  60 GLU HG2  H  15.023  21.416 -17.129 1.00 . B B .  60 GLU HG2  1 1 
        6 20446 2 1  60 GLU HG3  H  14.763  19.741 -17.603 1.00 . B B .  60 GLU HG3  1 1 
        6 20447 2 1  60 GLU N    N  15.940  22.017 -14.698 1.00 . B B .  60 GLU N    1 1 
        6 20448 2 1  60 GLU O    O  14.130  19.613 -12.856 1.00 . B B .  60 GLU O    1 1 
        6 20449 2 1  60 GLU OE1  O  12.506  21.906 -16.797 1.00 . B B .  60 GLU OE1  1 1 
        6 20450 2 1  60 GLU OE2  O  12.318  20.025 -17.895 1.00 . B B .  60 GLU OE2  1 1 
        6 20451 2 1  61 GLY C    C  14.664  22.242  -9.802 1.00 . B B .  61 GLY C    1 1 
        6 20452 2 1  61 GLY CA   C  14.999  21.101 -10.736 1.00 . B B .  61 GLY CA   1 1 
        6 20453 2 1  61 GLY H    H  15.418  22.402 -12.355 1.00 . B B .  61 GLY H    1 1 
        6 20454 2 1  61 GLY HA2  H  14.248  20.333 -10.631 1.00 . B B .  61 GLY HA2  1 1 
        6 20455 2 1  61 GLY HA3  H  15.958  20.694 -10.459 1.00 . B B .  61 GLY HA3  1 1 
        6 20456 2 1  61 GLY N    N  15.052  21.522 -12.121 1.00 . B B .  61 GLY N    1 1 
        6 20457 2 1  61 GLY O    O  15.275  22.391  -8.745 1.00 . B B .  61 GLY O    1 1 
        6 20458 2 1  62 TYR C    C  11.784  24.180  -9.166 1.00 . B B .  62 TYR C    1 1 
        6 20459 2 1  62 TYR CA   C  13.286  24.188  -9.388 1.00 . B B .  62 TYR CA   1 1 
        6 20460 2 1  62 TYR CB   C  13.696  25.497 -10.063 1.00 . B B .  62 TYR CB   1 1 
        6 20461 2 1  62 TYR CD1  C  16.211  25.614 -10.263 1.00 . B B .  62 TYR CD1  1 1 
        6 20462 2 1  62 TYR CD2  C  15.158  26.902  -8.555 1.00 . B B .  62 TYR CD2  1 1 
        6 20463 2 1  62 TYR CE1  C  17.446  26.083  -9.855 1.00 . B B .  62 TYR CE1  1 1 
        6 20464 2 1  62 TYR CE2  C  16.389  27.375  -8.144 1.00 . B B .  62 TYR CE2  1 1 
        6 20465 2 1  62 TYR CG   C  15.048  26.014  -9.621 1.00 . B B .  62 TYR CG   1 1 
        6 20466 2 1  62 TYR CZ   C  17.528  26.964  -8.794 1.00 . B B .  62 TYR CZ   1 1 
        6 20467 2 1  62 TYR H    H  13.248  22.882 -11.047 1.00 . B B .  62 TYR H    1 1 
        6 20468 2 1  62 TYR HA   H  13.786  24.115  -8.433 1.00 . B B .  62 TYR HA   1 1 
        6 20469 2 1  62 TYR HB2  H  13.728  25.352 -11.133 1.00 . B B .  62 TYR HB2  1 1 
        6 20470 2 1  62 TYR HB3  H  12.961  26.254  -9.832 1.00 . B B .  62 TYR HB3  1 1 
        6 20471 2 1  62 TYR HD1  H  16.144  24.924 -11.091 1.00 . B B .  62 TYR HD1  1 1 
        6 20472 2 1  62 TYR HD2  H  14.259  27.224  -8.044 1.00 . B B .  62 TYR HD2  1 1 
        6 20473 2 1  62 TYR HE1  H  18.341  25.760 -10.365 1.00 . B B .  62 TYR HE1  1 1 
        6 20474 2 1  62 TYR HE2  H  16.453  28.064  -7.317 1.00 . B B .  62 TYR HE2  1 1 
        6 20475 2 1  62 TYR HH   H  19.300  27.635  -9.151 1.00 . B B .  62 TYR HH   1 1 
        6 20476 2 1  62 TYR N    N  13.697  23.051 -10.196 1.00 . B B .  62 TYR N    1 1 
        6 20477 2 1  62 TYR O    O  11.308  24.149  -8.031 1.00 . B B .  62 TYR O    1 1 
        6 20478 2 1  62 TYR OH   O  18.755  27.430  -8.378 1.00 . B B .  62 TYR OH   1 1 
        6 20479 2 1  63 THR C    C   9.010  22.849  -9.866 1.00 . B B .  63 THR C    1 1 
        6 20480 2 1  63 THR CA   C   9.588  24.216 -10.212 1.00 . B B .  63 THR CA   1 1 
        6 20481 2 1  63 THR CB   C   9.021  24.672 -11.559 1.00 . B B .  63 THR CB   1 1 
        6 20482 2 1  63 THR CG2  C   8.263  25.987 -11.417 1.00 . B B .  63 THR CG2  1 1 
        6 20483 2 1  63 THR H    H  11.480  24.253 -11.136 1.00 . B B .  63 THR H    1 1 
        6 20484 2 1  63 THR HA   H   9.285  24.925  -9.461 1.00 . B B .  63 THR HA   1 1 
        6 20485 2 1  63 THR HB   H   8.339  23.917 -11.922 1.00 . B B .  63 THR HB   1 1 
        6 20486 2 1  63 THR HG1  H   9.738  25.078 -13.357 1.00 . B B .  63 THR HG1  1 1 
        6 20487 2 1  63 THR HG21 H   8.912  26.735 -10.979 1.00 . B B .  63 THR HG21 1 1 
        6 20488 2 1  63 THR HG22 H   7.407  25.838 -10.777 1.00 . B B .  63 THR HG22 1 1 
        6 20489 2 1  63 THR HG23 H   7.933  26.322 -12.389 1.00 . B B .  63 THR HG23 1 1 
        6 20490 2 1  63 THR N    N  11.042  24.207 -10.261 1.00 . B B .  63 THR N    1 1 
        6 20491 2 1  63 THR O    O   7.840  22.737  -9.508 1.00 . B B .  63 THR O    1 1 
        6 20492 2 1  63 THR OG1  O  10.099  24.823 -12.499 1.00 . B B .  63 THR OG1  1 1 
        6 20493 2 1  64 TYR C    C  10.300  19.801  -8.664 1.00 . B B .  64 TYR C    1 1 
        6 20494 2 1  64 TYR CA   C   9.392  20.459  -9.693 1.00 . B B .  64 TYR CA   1 1 
        6 20495 2 1  64 TYR CB   C   9.371  19.611 -10.966 1.00 . B B .  64 TYR CB   1 1 
        6 20496 2 1  64 TYR CD1  C   8.521  20.943 -12.936 1.00 . B B .  64 TYR CD1  1 1 
        6 20497 2 1  64 TYR CD2  C  10.869  20.575 -12.757 1.00 . B B .  64 TYR CD2  1 1 
        6 20498 2 1  64 TYR CE1  C   8.720  21.656 -14.103 1.00 . B B .  64 TYR CE1  1 1 
        6 20499 2 1  64 TYR CE2  C  11.072  21.287 -13.921 1.00 . B B .  64 TYR CE2  1 1 
        6 20500 2 1  64 TYR CG   C   9.591  20.392 -12.244 1.00 . B B .  64 TYR CG   1 1 
        6 20501 2 1  64 TYR CZ   C   9.996  21.825 -14.590 1.00 . B B .  64 TYR CZ   1 1 
        6 20502 2 1  64 TYR H    H  10.753  21.967 -10.255 1.00 . B B .  64 TYR H    1 1 
        6 20503 2 1  64 TYR HA   H   8.392  20.513  -9.290 1.00 . B B .  64 TYR HA   1 1 
        6 20504 2 1  64 TYR HB2  H  10.147  18.863 -10.902 1.00 . B B .  64 TYR HB2  1 1 
        6 20505 2 1  64 TYR HB3  H   8.411  19.118 -11.040 1.00 . B B .  64 TYR HB3  1 1 
        6 20506 2 1  64 TYR HD1  H   7.524  20.808 -12.551 1.00 . B B .  64 TYR HD1  1 1 
        6 20507 2 1  64 TYR HD2  H  11.712  20.149 -12.232 1.00 . B B .  64 TYR HD2  1 1 
        6 20508 2 1  64 TYR HE1  H   7.876  22.080 -14.625 1.00 . B B .  64 TYR HE1  1 1 
        6 20509 2 1  64 TYR HE2  H  12.071  21.416 -14.305 1.00 . B B .  64 TYR HE2  1 1 
        6 20510 2 1  64 TYR HH   H  11.051  22.261 -16.151 1.00 . B B .  64 TYR HH   1 1 
        6 20511 2 1  64 TYR N    N   9.829  21.814  -9.981 1.00 . B B .  64 TYR N    1 1 
        6 20512 2 1  64 TYR O    O  11.487  20.121  -8.580 1.00 . B B .  64 TYR O    1 1 
        6 20513 2 1  64 TYR OH   O  10.202  22.532 -15.753 1.00 . B B .  64 TYR OH   1 1 
        6 20514 2 1  65 GLY C    C   9.569  17.718  -5.757 1.00 . B B .  65 GLY C    1 1 
        6 20515 2 1  65 GLY CA   C  10.476  18.176  -6.877 1.00 . B B .  65 GLY CA   1 1 
        6 20516 2 1  65 GLY H    H   8.771  18.692  -8.018 1.00 . B B .  65 GLY H    1 1 
        6 20517 2 1  65 GLY HA2  H  10.954  17.317  -7.322 1.00 . B B .  65 GLY HA2  1 1 
        6 20518 2 1  65 GLY HA3  H  11.234  18.834  -6.475 1.00 . B B .  65 GLY HA3  1 1 
        6 20519 2 1  65 GLY N    N   9.730  18.884  -7.896 1.00 . B B .  65 GLY N    1 1 
        6 20520 2 1  65 GLY O    O   9.904  16.809  -4.995 1.00 . B B .  65 GLY O    1 1 
        6 20521 2 1  66 GLU C    C   6.785  16.678  -4.947 1.00 . B B .  66 GLU C    1 1 
        6 20522 2 1  66 GLU CA   C   7.423  18.027  -4.659 1.00 . B B .  66 GLU CA   1 1 
        6 20523 2 1  66 GLU CB   C   6.339  19.116  -4.592 1.00 . B B .  66 GLU CB   1 1 
        6 20524 2 1  66 GLU CD   C   6.199  20.045  -6.949 1.00 . B B .  66 GLU CD   1 1 
        6 20525 2 1  66 GLU CG   C   6.589  20.310  -5.506 1.00 . B B .  66 GLU CG   1 1 
        6 20526 2 1  66 GLU H    H   8.188  19.029  -6.351 1.00 . B B .  66 GLU H    1 1 
        6 20527 2 1  66 GLU HA   H   7.934  17.980  -3.709 1.00 . B B .  66 GLU HA   1 1 
        6 20528 2 1  66 GLU HB2  H   5.392  18.677  -4.865 1.00 . B B .  66 GLU HB2  1 1 
        6 20529 2 1  66 GLU HB3  H   6.275  19.478  -3.577 1.00 . B B .  66 GLU HB3  1 1 
        6 20530 2 1  66 GLU HG2  H   6.015  21.148  -5.142 1.00 . B B .  66 GLU HG2  1 1 
        6 20531 2 1  66 GLU HG3  H   7.641  20.555  -5.472 1.00 . B B .  66 GLU HG3  1 1 
        6 20532 2 1  66 GLU N    N   8.403  18.342  -5.680 1.00 . B B .  66 GLU N    1 1 
        6 20533 2 1  66 GLU O    O   6.533  15.895  -4.040 1.00 . B B .  66 GLU O    1 1 
        6 20534 2 1  66 GLU OE1  O   7.011  19.459  -7.693 1.00 . B B .  66 GLU OE1  1 1 
        6 20535 2 1  66 GLU OE2  O   5.074  20.418  -7.347 1.00 . B B .  66 GLU OE2  1 1 
        6 20536 2 1  67 GLU C    C   6.929  13.997  -6.500 1.00 . B B .  67 GLU C    1 1 
        6 20537 2 1  67 GLU CA   C   5.946  15.152  -6.647 1.00 . B B .  67 GLU CA   1 1 
        6 20538 2 1  67 GLU CB   C   5.443  15.233  -8.100 1.00 . B B .  67 GLU CB   1 1 
        6 20539 2 1  67 GLU CD   C   7.374  16.211  -9.441 1.00 . B B .  67 GLU CD   1 1 
        6 20540 2 1  67 GLU CG   C   5.973  16.425  -8.898 1.00 . B B .  67 GLU CG   1 1 
        6 20541 2 1  67 GLU H    H   6.829  17.061  -6.904 1.00 . B B .  67 GLU H    1 1 
        6 20542 2 1  67 GLU HA   H   5.103  14.971  -5.998 1.00 . B B .  67 GLU HA   1 1 
        6 20543 2 1  67 GLU HB2  H   5.738  14.330  -8.615 1.00 . B B .  67 GLU HB2  1 1 
        6 20544 2 1  67 GLU HB3  H   4.364  15.289  -8.091 1.00 . B B .  67 GLU HB3  1 1 
        6 20545 2 1  67 GLU HG2  H   5.312  16.602  -9.733 1.00 . B B .  67 GLU HG2  1 1 
        6 20546 2 1  67 GLU HG3  H   5.979  17.295  -8.262 1.00 . B B .  67 GLU HG3  1 1 
        6 20547 2 1  67 GLU N    N   6.559  16.407  -6.226 1.00 . B B .  67 GLU N    1 1 
        6 20548 2 1  67 GLU O    O   6.553  12.883  -6.125 1.00 . B B .  67 GLU O    1 1 
        6 20549 2 1  67 GLU OE1  O   8.339  16.237  -8.650 1.00 . B B .  67 GLU OE1  1 1 
        6 20550 2 1  67 GLU OE2  O   7.518  16.022 -10.667 1.00 . B B .  67 GLU OE2  1 1 
        6 20551 2 1  68 ARG C    C   9.555  12.899  -5.262 1.00 . B B .  68 ARG C    1 1 
        6 20552 2 1  68 ARG CA   C   9.266  13.305  -6.702 1.00 . B B .  68 ARG CA   1 1 
        6 20553 2 1  68 ARG CB   C  10.534  13.873  -7.340 1.00 . B B .  68 ARG CB   1 1 
        6 20554 2 1  68 ARG CD   C  11.515  14.364  -9.590 1.00 . B B .  68 ARG CD   1 1 
        6 20555 2 1  68 ARG CG   C  10.808  13.335  -8.731 1.00 . B B .  68 ARG CG   1 1 
        6 20556 2 1  68 ARG CZ   C  10.735  15.728 -11.487 1.00 . B B .  68 ARG CZ   1 1 
        6 20557 2 1  68 ARG H    H   8.404  15.197  -7.101 1.00 . B B .  68 ARG H    1 1 
        6 20558 2 1  68 ARG HA   H   8.963  12.430  -7.254 1.00 . B B .  68 ARG HA   1 1 
        6 20559 2 1  68 ARG HB2  H  10.438  14.947  -7.406 1.00 . B B .  68 ARG HB2  1 1 
        6 20560 2 1  68 ARG HB3  H  11.380  13.634  -6.712 1.00 . B B .  68 ARG HB3  1 1 
        6 20561 2 1  68 ARG HD2  H  12.172  14.947  -8.964 1.00 . B B .  68 ARG HD2  1 1 
        6 20562 2 1  68 ARG HD3  H  12.099  13.848 -10.339 1.00 . B B .  68 ARG HD3  1 1 
        6 20563 2 1  68 ARG HE   H   9.743  15.495  -9.759 1.00 . B B .  68 ARG HE   1 1 
        6 20564 2 1  68 ARG HG2  H  11.426  12.454  -8.653 1.00 . B B .  68 ARG HG2  1 1 
        6 20565 2 1  68 ARG HG3  H   9.868  13.079  -9.197 1.00 . B B .  68 ARG HG3  1 1 
        6 20566 2 1  68 ARG HH11 H  12.568  14.905 -11.753 1.00 . B B .  68 ARG HH11 1 1 
        6 20567 2 1  68 ARG HH12 H  11.968  15.816 -13.097 1.00 . B B .  68 ARG HH12 1 1 
        6 20568 2 1  68 ARG HH21 H   8.934  16.655 -11.528 1.00 . B B .  68 ARG HH21 1 1 
        6 20569 2 1  68 ARG HH22 H   9.903  16.837 -12.963 1.00 . B B .  68 ARG HH22 1 1 
        6 20570 2 1  68 ARG N    N   8.190  14.286  -6.788 1.00 . B B .  68 ARG N    1 1 
        6 20571 2 1  68 ARG NE   N  10.571  15.257 -10.255 1.00 . B B .  68 ARG NE   1 1 
        6 20572 2 1  68 ARG NH1  N  11.845  15.464 -12.166 1.00 . B B .  68 ARG NH1  1 1 
        6 20573 2 1  68 ARG NH2  N   9.784  16.465 -12.040 1.00 . B B .  68 ARG NH2  1 1 
        6 20574 2 1  68 ARG O    O  10.112  11.832  -5.015 1.00 . B B .  68 ARG O    1 1 
        6 20575 2 1  69 LYS C    C   8.092  13.359  -2.155 1.00 . B B .  69 LYS C    1 1 
        6 20576 2 1  69 LYS CA   C   9.418  13.450  -2.910 1.00 . B B .  69 LYS CA   1 1 
        6 20577 2 1  69 LYS CB   C  10.329  14.513  -2.289 1.00 . B B .  69 LYS CB   1 1 
        6 20578 2 1  69 LYS CD   C  12.313  14.926  -0.788 1.00 . B B .  69 LYS CD   1 1 
        6 20579 2 1  69 LYS CE   C  11.927  15.934   0.287 1.00 . B B .  69 LYS CE   1 1 
        6 20580 2 1  69 LYS CG   C  11.160  13.991  -1.127 1.00 . B B .  69 LYS CG   1 1 
        6 20581 2 1  69 LYS H    H   8.758  14.593  -4.567 1.00 . B B .  69 LYS H    1 1 
        6 20582 2 1  69 LYS HA   H   9.912  12.493  -2.858 1.00 . B B .  69 LYS HA   1 1 
        6 20583 2 1  69 LYS HB2  H  11.002  14.884  -3.049 1.00 . B B .  69 LYS HB2  1 1 
        6 20584 2 1  69 LYS HB3  H   9.719  15.329  -1.932 1.00 . B B .  69 LYS HB3  1 1 
        6 20585 2 1  69 LYS HD2  H  13.149  14.338  -0.432 1.00 . B B .  69 LYS HD2  1 1 
        6 20586 2 1  69 LYS HD3  H  12.605  15.458  -1.682 1.00 . B B .  69 LYS HD3  1 1 
        6 20587 2 1  69 LYS HE2  H  11.430  15.412   1.089 1.00 . B B .  69 LYS HE2  1 1 
        6 20588 2 1  69 LYS HE3  H  12.827  16.399   0.668 1.00 . B B .  69 LYS HE3  1 1 
        6 20589 2 1  69 LYS HG2  H  10.523  13.894  -0.260 1.00 . B B .  69 LYS HG2  1 1 
        6 20590 2 1  69 LYS HG3  H  11.559  13.022  -1.391 1.00 . B B .  69 LYS HG3  1 1 
        6 20591 2 1  69 LYS HZ1  H  10.134  16.570  -0.573 1.00 . B B .  69 LYS HZ1  1 1 
        6 20592 2 1  69 LYS HZ2  H  11.471  17.500  -1.018 1.00 . B B .  69 LYS HZ2  1 1 
        6 20593 2 1  69 LYS HZ3  H  10.793  17.670   0.522 1.00 . B B .  69 LYS HZ3  1 1 
        6 20594 2 1  69 LYS N    N   9.186  13.747  -4.315 1.00 . B B .  69 LYS N    1 1 
        6 20595 2 1  69 LYS NZ   N  11.019  16.991  -0.232 1.00 . B B .  69 LYS NZ   1 1 
        6 20596 2 1  69 LYS O    O   8.053  13.375  -0.924 1.00 . B B .  69 LYS O    1 1 
        6 20597 2 1  70 LEU C    C   5.358  11.688  -1.886 1.00 . B B .  70 LEU C    1 1 
        6 20598 2 1  70 LEU CA   C   5.674  13.127  -2.305 1.00 . B B .  70 LEU CA   1 1 
        6 20599 2 1  70 LEU CB   C   4.617  13.630  -3.299 1.00 . B B .  70 LEU CB   1 1 
        6 20600 2 1  70 LEU CD1  C   3.362  15.312  -1.924 1.00 . B B .  70 LEU CD1  1 1 
        6 20601 2 1  70 LEU CD2  C   2.200  14.091  -3.771 1.00 . B B .  70 LEU CD2  1 1 
        6 20602 2 1  70 LEU CG   C   3.264  14.003  -2.688 1.00 . B B .  70 LEU CG   1 1 
        6 20603 2 1  70 LEU H    H   7.095  13.179  -3.877 1.00 . B B .  70 LEU H    1 1 
        6 20604 2 1  70 LEU HA   H   5.661  13.756  -1.429 1.00 . B B .  70 LEU HA   1 1 
        6 20605 2 1  70 LEU HB2  H   5.014  14.503  -3.797 1.00 . B B .  70 LEU HB2  1 1 
        6 20606 2 1  70 LEU HB3  H   4.454  12.861  -4.034 1.00 . B B .  70 LEU HB3  1 1 
        6 20607 2 1  70 LEU HD11 H   4.239  15.299  -1.295 1.00 . B B .  70 LEU HD11 1 1 
        6 20608 2 1  70 LEU HD12 H   2.479  15.438  -1.311 1.00 . B B .  70 LEU HD12 1 1 
        6 20609 2 1  70 LEU HD13 H   3.431  16.133  -2.623 1.00 . B B .  70 LEU HD13 1 1 
        6 20610 2 1  70 LEU HD21 H   2.098  13.132  -4.259 1.00 . B B .  70 LEU HD21 1 1 
        6 20611 2 1  70 LEU HD22 H   2.486  14.836  -4.499 1.00 . B B .  70 LEU HD22 1 1 
        6 20612 2 1  70 LEU HD23 H   1.256  14.369  -3.326 1.00 . B B .  70 LEU HD23 1 1 
        6 20613 2 1  70 LEU HG   H   2.968  13.232  -1.990 1.00 . B B .  70 LEU HG   1 1 
        6 20614 2 1  70 LEU N    N   7.004  13.219  -2.900 1.00 . B B .  70 LEU N    1 1 
        6 20615 2 1  70 LEU O    O   4.224  11.225  -2.015 1.00 . B B .  70 LEU O    1 1 
        6 20616 2 1  71 TYR C    C   5.843   9.554   0.533 1.00 . B B .  71 TYR C    1 1 
        6 20617 2 1  71 TYR CA   C   6.181   9.609  -0.951 1.00 . B B .  71 TYR CA   1 1 
        6 20618 2 1  71 TYR CB   C   7.435   8.789  -1.245 1.00 . B B .  71 TYR CB   1 1 
        6 20619 2 1  71 TYR CD1  C   6.782   8.286  -3.634 1.00 . B B .  71 TYR CD1  1 1 
        6 20620 2 1  71 TYR CD2  C   9.012   9.004  -3.206 1.00 . B B .  71 TYR CD2  1 1 
        6 20621 2 1  71 TYR CE1  C   7.062   8.205  -4.984 1.00 . B B .  71 TYR CE1  1 1 
        6 20622 2 1  71 TYR CE2  C   9.298   8.921  -4.554 1.00 . B B .  71 TYR CE2  1 1 
        6 20623 2 1  71 TYR CG   C   7.751   8.689  -2.722 1.00 . B B .  71 TYR CG   1 1 
        6 20624 2 1  71 TYR CZ   C   8.321   8.522  -5.436 1.00 . B B .  71 TYR CZ   1 1 
        6 20625 2 1  71 TYR H    H   7.244  11.403  -1.300 1.00 . B B .  71 TYR H    1 1 
        6 20626 2 1  71 TYR HA   H   5.353   9.195  -1.507 1.00 . B B .  71 TYR HA   1 1 
        6 20627 2 1  71 TYR HB2  H   8.279   9.251  -0.755 1.00 . B B .  71 TYR HB2  1 1 
        6 20628 2 1  71 TYR HB3  H   7.303   7.788  -0.859 1.00 . B B .  71 TYR HB3  1 1 
        6 20629 2 1  71 TYR HD1  H   5.794   8.034  -3.277 1.00 . B B .  71 TYR HD1  1 1 
        6 20630 2 1  71 TYR HD2  H   9.777   9.314  -2.514 1.00 . B B .  71 TYR HD2  1 1 
        6 20631 2 1  71 TYR HE1  H   6.298   7.893  -5.678 1.00 . B B .  71 TYR HE1  1 1 
        6 20632 2 1  71 TYR HE2  H  10.286   9.169  -4.910 1.00 . B B .  71 TYR HE2  1 1 
        6 20633 2 1  71 TYR HH   H   7.925   8.933  -7.277 1.00 . B B .  71 TYR HH   1 1 
        6 20634 2 1  71 TYR N    N   6.362  10.987  -1.382 1.00 . B B .  71 TYR N    1 1 
        6 20635 2 1  71 TYR O    O   5.079   8.697   0.974 1.00 . B B .  71 TYR O    1 1 
        6 20636 2 1  71 TYR OH   O   8.609   8.450  -6.775 1.00 . B B .  71 TYR OH   1 1 
        6 20637 2 1  72 ASP C    C   4.672  10.838   2.990 1.00 . B B .  72 ASP C    1 1 
        6 20638 2 1  72 ASP CA   C   6.145  10.550   2.737 1.00 . B B .  72 ASP CA   1 1 
        6 20639 2 1  72 ASP CB   C   7.010  11.632   3.385 1.00 . B B .  72 ASP CB   1 1 
        6 20640 2 1  72 ASP CG   C   6.564  11.962   4.797 1.00 . B B .  72 ASP CG   1 1 
        6 20641 2 1  72 ASP H    H   7.009  11.135   0.893 1.00 . B B .  72 ASP H    1 1 
        6 20642 2 1  72 ASP HA   H   6.395   9.589   3.168 1.00 . B B .  72 ASP HA   1 1 
        6 20643 2 1  72 ASP HB2  H   8.037  11.295   3.421 1.00 . B B .  72 ASP HB2  1 1 
        6 20644 2 1  72 ASP HB3  H   6.956  12.533   2.792 1.00 . B B .  72 ASP HB3  1 1 
        6 20645 2 1  72 ASP N    N   6.403  10.485   1.299 1.00 . B B .  72 ASP N    1 1 
        6 20646 2 1  72 ASP O    O   4.024  10.183   3.808 1.00 . B B .  72 ASP O    1 1 
        6 20647 2 1  72 ASP OD1  O   6.635  11.079   5.674 1.00 . B B .  72 ASP OD1  1 1 
        6 20648 2 1  72 ASP OD2  O   6.143  13.111   5.040 1.00 . B B .  72 ASP OD2  1 1 
        6 20649 2 1  73 SER C    C   1.834  11.040   1.944 1.00 . B B .  73 SER C    1 1 
        6 20650 2 1  73 SER CA   C   2.747  12.193   2.363 1.00 . B B .  73 SER CA   1 1 
        6 20651 2 1  73 SER CB   C   2.484  13.418   1.494 1.00 . B B .  73 SER CB   1 1 
        6 20652 2 1  73 SER H    H   4.721  12.298   1.627 1.00 . B B .  73 SER H    1 1 
        6 20653 2 1  73 SER HA   H   2.548  12.438   3.397 1.00 . B B .  73 SER HA   1 1 
        6 20654 2 1  73 SER HB2  H   2.265  13.105   0.484 1.00 . B B .  73 SER HB2  1 1 
        6 20655 2 1  73 SER HB3  H   1.646  13.968   1.893 1.00 . B B .  73 SER HB3  1 1 
        6 20656 2 1  73 SER HG   H   3.561  14.899   2.203 1.00 . B B .  73 SER HG   1 1 
        6 20657 2 1  73 SER N    N   4.146  11.810   2.253 1.00 . B B .  73 SER N    1 1 
        6 20658 2 1  73 SER O    O   0.687  10.954   2.381 1.00 . B B .  73 SER O    1 1 
        6 20659 2 1  73 SER OG   O   3.621  14.267   1.478 1.00 . B B .  73 SER OG   1 1 
        6 20660 2 1  74 ALA C    C   1.312   8.050   1.800 1.00 . B B .  74 ALA C    1 1 
        6 20661 2 1  74 ALA CA   C   1.589   8.999   0.643 1.00 . B B .  74 ALA CA   1 1 
        6 20662 2 1  74 ALA CB   C   2.320   8.276  -0.479 1.00 . B B .  74 ALA CB   1 1 
        6 20663 2 1  74 ALA H    H   3.276  10.262   0.790 1.00 . B B .  74 ALA H    1 1 
        6 20664 2 1  74 ALA HA   H   0.648   9.360   0.257 1.00 . B B .  74 ALA HA   1 1 
        6 20665 2 1  74 ALA HB1  H   3.247   7.869  -0.104 1.00 . B B .  74 ALA HB1  1 1 
        6 20666 2 1  74 ALA HB2  H   2.531   8.968  -1.281 1.00 . B B .  74 ALA HB2  1 1 
        6 20667 2 1  74 ALA HB3  H   1.700   7.474  -0.851 1.00 . B B .  74 ALA HB3  1 1 
        6 20668 2 1  74 ALA N    N   2.356  10.147   1.103 1.00 . B B .  74 ALA N    1 1 
        6 20669 2 1  74 ALA O    O   0.206   7.532   1.932 1.00 . B B .  74 ALA O    1 1 
        6 20670 2 1  75 LEU C    C   1.135   7.565   4.754 1.00 . B B .  75 LEU C    1 1 
        6 20671 2 1  75 LEU CA   C   2.159   6.961   3.799 1.00 . B B .  75 LEU CA   1 1 
        6 20672 2 1  75 LEU CB   C   3.503   6.748   4.508 1.00 . B B .  75 LEU CB   1 1 
        6 20673 2 1  75 LEU CD1  C   2.922   5.276   6.477 1.00 . B B .  75 LEU CD1  1 1 
        6 20674 2 1  75 LEU CD2  C   3.285   4.256   4.220 1.00 . B B .  75 LEU CD2  1 1 
        6 20675 2 1  75 LEU CG   C   3.698   5.374   5.169 1.00 . B B .  75 LEU CG   1 1 
        6 20676 2 1  75 LEU H    H   3.180   8.270   2.489 1.00 . B B .  75 LEU H    1 1 
        6 20677 2 1  75 LEU HA   H   1.787   6.011   3.446 1.00 . B B .  75 LEU HA   1 1 
        6 20678 2 1  75 LEU HB2  H   4.291   6.888   3.781 1.00 . B B .  75 LEU HB2  1 1 
        6 20679 2 1  75 LEU HB3  H   3.605   7.504   5.271 1.00 . B B .  75 LEU HB3  1 1 
        6 20680 2 1  75 LEU HD11 H   1.895   5.574   6.312 1.00 . B B .  75 LEU HD11 1 1 
        6 20681 2 1  75 LEU HD12 H   3.372   5.925   7.214 1.00 . B B .  75 LEU HD12 1 1 
        6 20682 2 1  75 LEU HD13 H   2.947   4.254   6.835 1.00 . B B .  75 LEU HD13 1 1 
        6 20683 2 1  75 LEU HD21 H   2.207   4.203   4.171 1.00 . B B .  75 LEU HD21 1 1 
        6 20684 2 1  75 LEU HD22 H   3.679   3.312   4.577 1.00 . B B .  75 LEU HD22 1 1 
        6 20685 2 1  75 LEU HD23 H   3.681   4.461   3.238 1.00 . B B .  75 LEU HD23 1 1 
        6 20686 2 1  75 LEU HG   H   4.746   5.243   5.398 1.00 . B B .  75 LEU HG   1 1 
        6 20687 2 1  75 LEU N    N   2.315   7.835   2.647 1.00 . B B .  75 LEU N    1 1 
        6 20688 2 1  75 LEU O    O   0.299   6.859   5.322 1.00 . B B .  75 LEU O    1 1 
        6 20689 2 1  76 SER C    C  -1.163   9.436   5.217 1.00 . B B .  76 SER C    1 1 
        6 20690 2 1  76 SER CA   C   0.259   9.596   5.756 1.00 . B B .  76 SER CA   1 1 
        6 20691 2 1  76 SER CB   C   0.646  11.070   5.839 1.00 . B B .  76 SER CB   1 1 
        6 20692 2 1  76 SER H    H   1.881   9.391   4.420 1.00 . B B .  76 SER H    1 1 
        6 20693 2 1  76 SER HA   H   0.312   9.159   6.745 1.00 . B B .  76 SER HA   1 1 
        6 20694 2 1  76 SER HB2  H   0.441  11.545   4.893 1.00 . B B .  76 SER HB2  1 1 
        6 20695 2 1  76 SER HB3  H   0.069  11.551   6.614 1.00 . B B .  76 SER HB3  1 1 
        6 20696 2 1  76 SER HG   H   2.249  10.662   6.905 1.00 . B B .  76 SER HG   1 1 
        6 20697 2 1  76 SER N    N   1.191   8.884   4.899 1.00 . B B .  76 SER N    1 1 
        6 20698 2 1  76 SER O    O  -2.132   9.427   5.978 1.00 . B B .  76 SER O    1 1 
        6 20699 2 1  76 SER OG   O   2.026  11.212   6.139 1.00 . B B .  76 SER OG   1 1 
        6 20700 2 1  77 LYS C    C  -3.102   7.714   3.584 1.00 . B B .  77 LYS C    1 1 
        6 20701 2 1  77 LYS CA   C  -2.574   9.100   3.257 1.00 . B B .  77 LYS CA   1 1 
        6 20702 2 1  77 LYS CB   C  -2.468   9.259   1.742 1.00 . B B .  77 LYS CB   1 1 
        6 20703 2 1  77 LYS CD   C  -2.562  10.827  -0.227 1.00 . B B .  77 LYS CD   1 1 
        6 20704 2 1  77 LYS CE   C  -3.943  10.358  -0.652 1.00 . B B .  77 LYS CE   1 1 
        6 20705 2 1  77 LYS CG   C  -2.376  10.704   1.282 1.00 . B B .  77 LYS CG   1 1 
        6 20706 2 1  77 LYS H    H  -0.469   9.327   3.341 1.00 . B B .  77 LYS H    1 1 
        6 20707 2 1  77 LYS HA   H  -3.258   9.839   3.648 1.00 . B B .  77 LYS HA   1 1 
        6 20708 2 1  77 LYS HB2  H  -1.585   8.738   1.405 1.00 . B B .  77 LYS HB2  1 1 
        6 20709 2 1  77 LYS HB3  H  -3.336   8.810   1.285 1.00 . B B .  77 LYS HB3  1 1 
        6 20710 2 1  77 LYS HD2  H  -2.437  11.860  -0.517 1.00 . B B .  77 LYS HD2  1 1 
        6 20711 2 1  77 LYS HD3  H  -1.817  10.220  -0.720 1.00 . B B .  77 LYS HD3  1 1 
        6 20712 2 1  77 LYS HE2  H  -3.976   9.284  -0.579 1.00 . B B .  77 LYS HE2  1 1 
        6 20713 2 1  77 LYS HE3  H  -4.678  10.787   0.016 1.00 . B B .  77 LYS HE3  1 1 
        6 20714 2 1  77 LYS HG2  H  -3.143  11.283   1.778 1.00 . B B .  77 LYS HG2  1 1 
        6 20715 2 1  77 LYS HG3  H  -1.403  11.090   1.547 1.00 . B B .  77 LYS HG3  1 1 
        6 20716 2 1  77 LYS HZ1  H  -3.602  10.320  -2.714 1.00 . B B .  77 LYS HZ1  1 1 
        6 20717 2 1  77 LYS HZ2  H  -4.237  11.785  -2.151 1.00 . B B .  77 LYS HZ2  1 1 
        6 20718 2 1  77 LYS HZ3  H  -5.233  10.426  -2.285 1.00 . B B .  77 LYS HZ3  1 1 
        6 20719 2 1  77 LYS N    N  -1.278   9.293   3.897 1.00 . B B .  77 LYS N    1 1 
        6 20720 2 1  77 LYS NZ   N  -4.275  10.749  -2.046 1.00 . B B .  77 LYS NZ   1 1 
        6 20721 2 1  77 LYS O    O  -4.287   7.538   3.862 1.00 . B B .  77 LYS O    1 1 
        6 20722 2 1  78 ILE C    C  -3.019   5.263   5.320 1.00 . B B .  78 ILE C    1 1 
        6 20723 2 1  78 ILE CA   C  -2.573   5.359   3.866 1.00 . B B .  78 ILE CA   1 1 
        6 20724 2 1  78 ILE CB   C  -1.402   4.381   3.605 1.00 . B B .  78 ILE CB   1 1 
        6 20725 2 1  78 ILE CD1  C  -1.812   4.622   1.084 1.00 . B B .  78 ILE CD1  1 1 
        6 20726 2 1  78 ILE CG1  C  -0.795   4.611   2.211 1.00 . B B .  78 ILE CG1  1 1 
        6 20727 2 1  78 ILE CG2  C  -1.869   2.938   3.748 1.00 . B B .  78 ILE CG2  1 1 
        6 20728 2 1  78 ILE H    H  -1.271   6.943   3.334 1.00 . B B .  78 ILE H    1 1 
        6 20729 2 1  78 ILE HA   H  -3.401   5.087   3.228 1.00 . B B .  78 ILE HA   1 1 
        6 20730 2 1  78 ILE HB   H  -0.641   4.560   4.353 1.00 . B B .  78 ILE HB   1 1 
        6 20731 2 1  78 ILE HD11 H  -1.300   4.612   0.132 1.00 . B B .  78 ILE HD11 1 1 
        6 20732 2 1  78 ILE HD12 H  -2.421   5.513   1.157 1.00 . B B .  78 ILE HD12 1 1 
        6 20733 2 1  78 ILE HD13 H  -2.444   3.749   1.161 1.00 . B B .  78 ILE HD13 1 1 
        6 20734 2 1  78 ILE HG12 H  -0.284   5.562   2.199 1.00 . B B .  78 ILE HG12 1 1 
        6 20735 2 1  78 ILE HG13 H  -0.082   3.825   2.003 1.00 . B B .  78 ILE HG13 1 1 
        6 20736 2 1  78 ILE HG21 H  -1.014   2.280   3.728 1.00 . B B .  78 ILE HG21 1 1 
        6 20737 2 1  78 ILE HG22 H  -2.530   2.691   2.933 1.00 . B B .  78 ILE HG22 1 1 
        6 20738 2 1  78 ILE HG23 H  -2.391   2.819   4.686 1.00 . B B .  78 ILE HG23 1 1 
        6 20739 2 1  78 ILE N    N  -2.205   6.735   3.562 1.00 . B B .  78 ILE N    1 1 
        6 20740 2 1  78 ILE O    O  -3.873   4.451   5.673 1.00 . B B .  78 ILE O    1 1 
        6 20741 2 1  79 GLU C    C  -4.254   6.592   7.736 1.00 . B B .  79 GLU C    1 1 
        6 20742 2 1  79 GLU CA   C  -2.793   6.168   7.564 1.00 . B B .  79 GLU CA   1 1 
        6 20743 2 1  79 GLU CB   C  -1.867   7.134   8.307 1.00 . B B .  79 GLU CB   1 1 
        6 20744 2 1  79 GLU CD   C  -1.810   8.089  10.631 1.00 . B B .  79 GLU CD   1 1 
        6 20745 2 1  79 GLU CG   C  -1.730   6.836   9.789 1.00 . B B .  79 GLU CG   1 1 
        6 20746 2 1  79 GLU H    H  -1.779   6.750   5.806 1.00 . B B .  79 GLU H    1 1 
        6 20747 2 1  79 GLU HA   H  -2.668   5.177   7.968 1.00 . B B .  79 GLU HA   1 1 
        6 20748 2 1  79 GLU HB2  H  -0.885   7.091   7.859 1.00 . B B .  79 GLU HB2  1 1 
        6 20749 2 1  79 GLU HB3  H  -2.255   8.138   8.200 1.00 . B B .  79 GLU HB3  1 1 
        6 20750 2 1  79 GLU HG2  H  -2.526   6.169  10.085 1.00 . B B .  79 GLU HG2  1 1 
        6 20751 2 1  79 GLU HG3  H  -0.776   6.360   9.966 1.00 . B B .  79 GLU HG3  1 1 
        6 20752 2 1  79 GLU N    N  -2.451   6.126   6.154 1.00 . B B .  79 GLU N    1 1 
        6 20753 2 1  79 GLU O    O  -4.936   6.151   8.664 1.00 . B B .  79 GLU O    1 1 
        6 20754 2 1  79 GLU OE1  O  -1.038   9.034  10.371 1.00 . B B .  79 GLU OE1  1 1 
        6 20755 2 1  79 GLU OE2  O  -2.649   8.133  11.554 1.00 . B B .  79 GLU OE2  1 1 
        6 20756 2 1  80 LYS C    C  -7.063   6.737   6.547 1.00 . B B .  80 LYS C    1 1 
        6 20757 2 1  80 LYS CA   C  -6.118   7.895   6.846 1.00 . B B .  80 LYS CA   1 1 
        6 20758 2 1  80 LYS CB   C  -6.330   9.022   5.833 1.00 . B B .  80 LYS CB   1 1 
        6 20759 2 1  80 LYS CD   C  -5.384  11.114   4.797 1.00 . B B .  80 LYS CD   1 1 
        6 20760 2 1  80 LYS CE   C  -6.621  12.005   4.776 1.00 . B B .  80 LYS CE   1 1 
        6 20761 2 1  80 LYS CG   C  -5.372  10.188   6.007 1.00 . B B .  80 LYS CG   1 1 
        6 20762 2 1  80 LYS H    H  -4.152   7.725   6.089 1.00 . B B .  80 LYS H    1 1 
        6 20763 2 1  80 LYS HA   H  -6.321   8.265   7.841 1.00 . B B .  80 LYS HA   1 1 
        6 20764 2 1  80 LYS HB2  H  -6.206   8.627   4.838 1.00 . B B .  80 LYS HB2  1 1 
        6 20765 2 1  80 LYS HB3  H  -7.337   9.397   5.941 1.00 . B B .  80 LYS HB3  1 1 
        6 20766 2 1  80 LYS HD2  H  -4.502  11.738   4.829 1.00 . B B .  80 LYS HD2  1 1 
        6 20767 2 1  80 LYS HD3  H  -5.364  10.513   3.897 1.00 . B B .  80 LYS HD3  1 1 
        6 20768 2 1  80 LYS HE2  H  -6.669  12.514   3.823 1.00 . B B .  80 LYS HE2  1 1 
        6 20769 2 1  80 LYS HE3  H  -7.494  11.383   4.896 1.00 . B B .  80 LYS HE3  1 1 
        6 20770 2 1  80 LYS HG2  H  -5.660  10.752   6.879 1.00 . B B .  80 LYS HG2  1 1 
        6 20771 2 1  80 LYS HG3  H  -4.374   9.799   6.143 1.00 . B B .  80 LYS HG3  1 1 
        6 20772 2 1  80 LYS HZ1  H  -6.600  12.543   6.793 1.00 . B B .  80 LYS HZ1  1 1 
        6 20773 2 1  80 LYS HZ2  H  -7.434  13.633   5.804 1.00 . B B .  80 LYS HZ2  1 1 
        6 20774 2 1  80 LYS HZ3  H  -5.742  13.604   5.796 1.00 . B B .  80 LYS HZ3  1 1 
        6 20775 2 1  80 LYS N    N  -4.739   7.423   6.812 1.00 . B B .  80 LYS N    1 1 
        6 20776 2 1  80 LYS NZ   N  -6.598  13.017   5.866 1.00 . B B .  80 LYS NZ   1 1 
        6 20777 2 1  80 LYS O    O  -8.197   6.699   7.025 1.00 . B B .  80 LYS O    1 1 
        6 20778 2 1  81 LEU C    C  -7.566   3.754   6.638 1.00 . B B .  81 LEU C    1 1 
        6 20779 2 1  81 LEU CA   C  -7.346   4.608   5.400 1.00 . B B .  81 LEU CA   1 1 
        6 20780 2 1  81 LEU CB   C  -6.621   3.804   4.315 1.00 . B B .  81 LEU CB   1 1 
        6 20781 2 1  81 LEU CD1  C  -8.053   1.796   3.806 1.00 . B B .  81 LEU CD1  1 1 
        6 20782 2 1  81 LEU CD2  C  -8.666   4.029   2.876 1.00 . B B .  81 LEU CD2  1 1 
        6 20783 2 1  81 LEU CG   C  -7.517   3.116   3.276 1.00 . B B .  81 LEU CG   1 1 
        6 20784 2 1  81 LEU H    H  -5.659   5.877   5.413 1.00 . B B .  81 LEU H    1 1 
        6 20785 2 1  81 LEU HA   H  -8.303   4.937   5.024 1.00 . B B .  81 LEU HA   1 1 
        6 20786 2 1  81 LEU HB2  H  -5.954   4.472   3.792 1.00 . B B .  81 LEU HB2  1 1 
        6 20787 2 1  81 LEU HB3  H  -6.028   3.043   4.801 1.00 . B B .  81 LEU HB3  1 1 
        6 20788 2 1  81 LEU HD11 H  -7.235   1.198   4.179 1.00 . B B .  81 LEU HD11 1 1 
        6 20789 2 1  81 LEU HD12 H  -8.550   1.264   3.007 1.00 . B B .  81 LEU HD12 1 1 
        6 20790 2 1  81 LEU HD13 H  -8.754   1.986   4.603 1.00 . B B .  81 LEU HD13 1 1 
        6 20791 2 1  81 LEU HD21 H  -9.455   3.957   3.608 1.00 . B B .  81 LEU HD21 1 1 
        6 20792 2 1  81 LEU HD22 H  -9.045   3.729   1.910 1.00 . B B .  81 LEU HD22 1 1 
        6 20793 2 1  81 LEU HD23 H  -8.314   5.048   2.822 1.00 . B B .  81 LEU HD23 1 1 
        6 20794 2 1  81 LEU HG   H  -6.932   2.910   2.392 1.00 . B B .  81 LEU HG   1 1 
        6 20795 2 1  81 LEU N    N  -6.572   5.784   5.761 1.00 . B B .  81 LEU N    1 1 
        6 20796 2 1  81 LEU O    O  -8.626   3.153   6.816 1.00 . B B .  81 LEU O    1 1 
        6 20797 2 1  82 ILE C    C  -7.757   3.525   9.627 1.00 . B B .  82 ILE C    1 1 
        6 20798 2 1  82 ILE CA   C  -6.633   2.971   8.749 1.00 . B B .  82 ILE CA   1 1 
        6 20799 2 1  82 ILE CB   C  -5.287   3.011   9.515 1.00 . B B .  82 ILE CB   1 1 
        6 20800 2 1  82 ILE CD1  C  -2.765   2.570   9.256 1.00 . B B .  82 ILE CD1  1 1 
        6 20801 2 1  82 ILE CG1  C  -4.139   2.551   8.603 1.00 . B B .  82 ILE CG1  1 1 
        6 20802 2 1  82 ILE CG2  C  -5.357   2.138  10.759 1.00 . B B .  82 ILE CG2  1 1 
        6 20803 2 1  82 ILE H    H  -5.747   4.242   7.305 1.00 . B B .  82 ILE H    1 1 
        6 20804 2 1  82 ILE HA   H  -6.855   1.941   8.499 1.00 . B B .  82 ILE HA   1 1 
        6 20805 2 1  82 ILE HB   H  -5.107   4.027   9.826 1.00 . B B .  82 ILE HB   1 1 
        6 20806 2 1  82 ILE HD11 H  -2.432   3.592   9.367 1.00 . B B .  82 ILE HD11 1 1 
        6 20807 2 1  82 ILE HD12 H  -2.066   2.032   8.634 1.00 . B B .  82 ILE HD12 1 1 
        6 20808 2 1  82 ILE HD13 H  -2.819   2.100  10.228 1.00 . B B .  82 ILE HD13 1 1 
        6 20809 2 1  82 ILE HG12 H  -4.332   1.540   8.281 1.00 . B B .  82 ILE HG12 1 1 
        6 20810 2 1  82 ILE HG13 H  -4.102   3.195   7.736 1.00 . B B .  82 ILE HG13 1 1 
        6 20811 2 1  82 ILE HG21 H  -6.158   2.481  11.397 1.00 . B B .  82 ILE HG21 1 1 
        6 20812 2 1  82 ILE HG22 H  -4.420   2.199  11.292 1.00 . B B .  82 ILE HG22 1 1 
        6 20813 2 1  82 ILE HG23 H  -5.541   1.113  10.472 1.00 . B B .  82 ILE HG23 1 1 
        6 20814 2 1  82 ILE N    N  -6.560   3.730   7.506 1.00 . B B .  82 ILE N    1 1 
        6 20815 2 1  82 ILE O    O  -8.453   2.778  10.323 1.00 . B B .  82 ILE O    1 1 
        6 20816 2 1  83 GLU C    C -10.368   5.163   9.735 1.00 . B B .  83 GLU C    1 1 
        6 20817 2 1  83 GLU CA   C  -8.997   5.502  10.322 1.00 . B B .  83 GLU CA   1 1 
        6 20818 2 1  83 GLU CB   C  -8.781   7.020  10.329 1.00 . B B .  83 GLU CB   1 1 
        6 20819 2 1  83 GLU CD   C  -9.659   7.356  12.683 1.00 . B B .  83 GLU CD   1 1 
        6 20820 2 1  83 GLU CG   C  -9.751   7.777  11.227 1.00 . B B .  83 GLU CG   1 1 
        6 20821 2 1  83 GLU H    H  -7.361   5.376   8.988 1.00 . B B .  83 GLU H    1 1 
        6 20822 2 1  83 GLU HA   H  -8.955   5.137  11.338 1.00 . B B .  83 GLU HA   1 1 
        6 20823 2 1  83 GLU HB2  H  -7.776   7.225  10.666 1.00 . B B .  83 GLU HB2  1 1 
        6 20824 2 1  83 GLU HB3  H  -8.893   7.391   9.319 1.00 . B B .  83 GLU HB3  1 1 
        6 20825 2 1  83 GLU HG2  H  -9.536   8.833  11.160 1.00 . B B .  83 GLU HG2  1 1 
        6 20826 2 1  83 GLU HG3  H -10.758   7.595  10.880 1.00 . B B .  83 GLU HG3  1 1 
        6 20827 2 1  83 GLU N    N  -7.946   4.839   9.562 1.00 . B B .  83 GLU N    1 1 
        6 20828 2 1  83 GLU O    O -11.359   5.076  10.455 1.00 . B B .  83 GLU O    1 1 
        6 20829 2 1  83 GLU OE1  O  -8.598   6.836  13.095 1.00 . B B .  83 GLU OE1  1 1 
        6 20830 2 1  83 GLU OE2  O -10.645   7.549  13.426 1.00 . B B .  83 GLU OE2  1 1 
        6 20831 2 1  84 THR C    C -12.115   3.213   8.153 1.00 . B B .  84 THR C    1 1 
        6 20832 2 1  84 THR CA   C -11.642   4.604   7.730 1.00 . B B .  84 THR CA   1 1 
        6 20833 2 1  84 THR CB   C -11.452   4.646   6.196 1.00 . B B .  84 THR CB   1 1 
        6 20834 2 1  84 THR CG2  C -12.795   4.600   5.480 1.00 . B B .  84 THR CG2  1 1 
        6 20835 2 1  84 THR H    H  -9.574   5.019   7.903 1.00 . B B .  84 THR H    1 1 
        6 20836 2 1  84 THR HA   H -12.393   5.332   8.002 1.00 . B B .  84 THR HA   1 1 
        6 20837 2 1  84 THR HB   H -10.870   3.788   5.894 1.00 . B B .  84 THR HB   1 1 
        6 20838 2 1  84 THR HG1  H -10.305   6.224   6.583 1.00 . B B .  84 THR HG1  1 1 
        6 20839 2 1  84 THR HG21 H -13.389   5.455   5.775 1.00 . B B .  84 THR HG21 1 1 
        6 20840 2 1  84 THR HG22 H -13.313   3.692   5.750 1.00 . B B .  84 THR HG22 1 1 
        6 20841 2 1  84 THR HG23 H -12.635   4.625   4.411 1.00 . B B .  84 THR HG23 1 1 
        6 20842 2 1  84 THR N    N -10.405   4.950   8.420 1.00 . B B .  84 THR N    1 1 
        6 20843 2 1  84 THR O    O -13.307   2.906   8.119 1.00 . B B .  84 THR O    1 1 
        6 20844 2 1  84 THR OG1  O -10.753   5.844   5.815 1.00 . B B .  84 THR OG1  1 1 
        6 20845 2 1  85 LEU C    C -12.015   1.064  10.429 1.00 . B B .  85 LEU C    1 1 
        6 20846 2 1  85 LEU CA   C -11.459   1.033   9.011 1.00 . B B .  85 LEU CA   1 1 
        6 20847 2 1  85 LEU CB   C -10.199   0.169   8.962 1.00 . B B .  85 LEU CB   1 1 
        6 20848 2 1  85 LEU CD1  C  -8.211  -0.688   7.690 1.00 . B B .  85 LEU CD1  1 1 
        6 20849 2 1  85 LEU CD2  C -10.441  -0.520   6.563 1.00 . B B .  85 LEU CD2  1 1 
        6 20850 2 1  85 LEU CG   C  -9.512   0.097   7.597 1.00 . B B .  85 LEU CG   1 1 
        6 20851 2 1  85 LEU H    H -10.228   2.688   8.550 1.00 . B B .  85 LEU H    1 1 
        6 20852 2 1  85 LEU HA   H -12.204   0.617   8.352 1.00 . B B .  85 LEU HA   1 1 
        6 20853 2 1  85 LEU HB2  H  -9.491   0.564   9.679 1.00 . B B .  85 LEU HB2  1 1 
        6 20854 2 1  85 LEU HB3  H -10.467  -0.832   9.262 1.00 . B B .  85 LEU HB3  1 1 
        6 20855 2 1  85 LEU HD11 H  -7.603  -0.290   8.487 1.00 . B B .  85 LEU HD11 1 1 
        6 20856 2 1  85 LEU HD12 H  -7.678  -0.606   6.756 1.00 . B B .  85 LEU HD12 1 1 
        6 20857 2 1  85 LEU HD13 H  -8.431  -1.727   7.888 1.00 . B B .  85 LEU HD13 1 1 
        6 20858 2 1  85 LEU HD21 H -11.355   0.054   6.515 1.00 . B B .  85 LEU HD21 1 1 
        6 20859 2 1  85 LEU HD22 H -10.667  -1.538   6.842 1.00 . B B .  85 LEU HD22 1 1 
        6 20860 2 1  85 LEU HD23 H  -9.962  -0.510   5.596 1.00 . B B .  85 LEU HD23 1 1 
        6 20861 2 1  85 LEU HG   H  -9.271   1.100   7.274 1.00 . B B .  85 LEU HG   1 1 
        6 20862 2 1  85 LEU N    N -11.162   2.383   8.562 1.00 . B B .  85 LEU N    1 1 
        6 20863 2 1  85 LEU O    O -12.502   0.060  10.945 1.00 . B B .  85 LEU O    1 1 
        6 20864 2 1  86 SER C    C -13.780   3.111  12.347 1.00 . B B .  86 SER C    1 1 
        6 20865 2 1  86 SER CA   C -12.424   2.418  12.401 1.00 . B B .  86 SER CA   1 1 
        6 20866 2 1  86 SER CB   C -11.426   3.254  13.208 1.00 . B B .  86 SER CB   1 1 
        6 20867 2 1  86 SER H    H -11.540   2.996  10.581 1.00 . B B .  86 SER H    1 1 
        6 20868 2 1  86 SER HA   H -12.536   1.448  12.860 1.00 . B B .  86 SER HA   1 1 
        6 20869 2 1  86 SER HB2  H -11.479   4.284  12.886 1.00 . B B .  86 SER HB2  1 1 
        6 20870 2 1  86 SER HB3  H -11.671   3.190  14.257 1.00 . B B .  86 SER HB3  1 1 
        6 20871 2 1  86 SER HG   H -10.009   2.443  12.115 1.00 . B B .  86 SER HG   1 1 
        6 20872 2 1  86 SER N    N -11.928   2.229  11.053 1.00 . B B .  86 SER N    1 1 
        6 20873 2 1  86 SER O    O -14.069   3.822  11.383 1.00 . B B .  86 SER O    1 1 
        6 20874 2 1  86 SER OG   O -10.099   2.779  13.015 1.00 . B B .  86 SER OG   1 1 
        6 20875 2 1  87 PRO C    C -15.876   5.044  13.304 1.00 . B B .  87 PRO C    1 1 
        6 20876 2 1  87 PRO CA   C -15.969   3.524  13.408 1.00 . B B .  87 PRO CA   1 1 
        6 20877 2 1  87 PRO CB   C -16.508   3.113  14.780 1.00 . B B .  87 PRO CB   1 1 
        6 20878 2 1  87 PRO CD   C -14.420   1.991  14.502 1.00 . B B .  87 PRO CD   1 1 
        6 20879 2 1  87 PRO CG   C -15.792   1.851  15.102 1.00 . B B .  87 PRO CG   1 1 
        6 20880 2 1  87 PRO HA   H -16.619   3.148  12.633 1.00 . B B .  87 PRO HA   1 1 
        6 20881 2 1  87 PRO HB2  H -16.293   3.887  15.500 1.00 . B B .  87 PRO HB2  1 1 
        6 20882 2 1  87 PRO HB3  H -17.574   2.957  14.719 1.00 . B B .  87 PRO HB3  1 1 
        6 20883 2 1  87 PRO HD2  H -13.739   2.438  15.212 1.00 . B B .  87 PRO HD2  1 1 
        6 20884 2 1  87 PRO HD3  H -14.052   1.032  14.174 1.00 . B B .  87 PRO HD3  1 1 
        6 20885 2 1  87 PRO HG2  H -15.722   1.732  16.173 1.00 . B B .  87 PRO HG2  1 1 
        6 20886 2 1  87 PRO HG3  H -16.308   1.010  14.662 1.00 . B B .  87 PRO HG3  1 1 
        6 20887 2 1  87 PRO N    N -14.647   2.892  13.354 1.00 . B B .  87 PRO N    1 1 
        6 20888 2 1  87 PRO O    O -16.752   5.689  12.720 1.00 . B B .  87 PRO O    1 1 
        6 20889 2 1  88 ALA C    C -15.714   7.797  14.453 1.00 . B B .  88 ALA C    1 1 
        6 20890 2 1  88 ALA CA   C -14.540   7.032  13.853 1.00 . B B .  88 ALA CA   1 1 
        6 20891 2 1  88 ALA CB   C -14.229   7.508  12.438 1.00 . B B .  88 ALA CB   1 1 
        6 20892 2 1  88 ALA H    H -14.145   5.007  14.302 1.00 . B B .  88 ALA H    1 1 
        6 20893 2 1  88 ALA HA   H -13.665   7.212  14.461 1.00 . B B .  88 ALA HA   1 1 
        6 20894 2 1  88 ALA HB1  H -15.086   7.328  11.805 1.00 . B B .  88 ALA HB1  1 1 
        6 20895 2 1  88 ALA HB2  H -13.379   6.963  12.053 1.00 . B B .  88 ALA HB2  1 1 
        6 20896 2 1  88 ALA HB3  H -14.005   8.563  12.450 1.00 . B B .  88 ALA HB3  1 1 
        6 20897 2 1  88 ALA N    N -14.794   5.595  13.865 1.00 . B B .  88 ALA N    1 1 
        6 20898 2 1  88 ALA O    O -16.011   7.654  15.643 1.00 . B B .  88 ALA O    1 1 
        6 20899 2 1  89 ARG C    C -18.432   9.756  12.931 1.00 . B B .  89 ARG C    1 1 
        6 20900 2 1  89 ARG CA   C -17.533   9.367  14.102 1.00 . B B .  89 ARG CA   1 1 
        6 20901 2 1  89 ARG CB   C -17.061  10.608  14.864 1.00 . B B .  89 ARG CB   1 1 
        6 20902 2 1  89 ARG CD   C -18.258   9.686  16.900 1.00 . B B .  89 ARG CD   1 1 
        6 20903 2 1  89 ARG CG   C -17.907  10.934  16.093 1.00 . B B .  89 ARG CG   1 1 
        6 20904 2 1  89 ARG CZ   C -19.779   7.813  16.301 1.00 . B B .  89 ARG CZ   1 1 
        6 20905 2 1  89 ARG H    H -16.127   8.658  12.697 1.00 . B B .  89 ARG H    1 1 
        6 20906 2 1  89 ARG HA   H -18.101   8.740  14.774 1.00 . B B .  89 ARG HA   1 1 
        6 20907 2 1  89 ARG HB2  H -16.042  10.451  15.186 1.00 . B B .  89 ARG HB2  1 1 
        6 20908 2 1  89 ARG HB3  H -17.091  11.456  14.197 1.00 . B B .  89 ARG HB3  1 1 
        6 20909 2 1  89 ARG HD2  H -17.481   8.949  16.761 1.00 . B B .  89 ARG HD2  1 1 
        6 20910 2 1  89 ARG HD3  H -18.315   9.951  17.945 1.00 . B B .  89 ARG HD3  1 1 
        6 20911 2 1  89 ARG HE   H -20.289   9.752  16.347 1.00 . B B .  89 ARG HE   1 1 
        6 20912 2 1  89 ARG HG2  H -17.358  11.618  16.723 1.00 . B B .  89 ARG HG2  1 1 
        6 20913 2 1  89 ARG HG3  H -18.824  11.405  15.765 1.00 . B B .  89 ARG HG3  1 1 
        6 20914 2 1  89 ARG HH11 H -17.888   7.222  16.734 1.00 . B B .  89 ARG HH11 1 1 
        6 20915 2 1  89 ARG HH12 H -18.994   5.947  16.342 1.00 . B B .  89 ARG HH12 1 1 
        6 20916 2 1  89 ARG HH21 H -21.739   8.061  15.812 1.00 . B B .  89 ARG HH21 1 1 
        6 20917 2 1  89 ARG HH22 H -21.169   6.421  15.807 1.00 . B B .  89 ARG HH22 1 1 
        6 20918 2 1  89 ARG N    N -16.394   8.595  13.636 1.00 . B B .  89 ARG N    1 1 
        6 20919 2 1  89 ARG NE   N -19.545   9.116  16.485 1.00 . B B .  89 ARG NE   1 1 
        6 20920 2 1  89 ARG NH1  N -18.809   6.923  16.469 1.00 . B B .  89 ARG NH1  1 1 
        6 20921 2 1  89 ARG NH2  N -20.990   7.396  15.945 1.00 . B B .  89 ARG NH2  1 1 
        6 20922 2 1  89 ARG O    O -18.229   9.301  11.803 1.00 . B B .  89 ARG O    1 1 
        6 20923 2 1  90 SER C    C -19.766  12.101  11.295 1.00 . B B .  90 SER C    1 1 
        6 20924 2 1  90 SER CA   C -20.372  11.031  12.200 1.00 . B B .  90 SER CA   1 1 
        6 20925 2 1  90 SER CB   C -21.606  11.588  12.897 1.00 . B B .  90 SER CB   1 1 
        6 20926 2 1  90 SER H    H -19.539  10.906  14.121 1.00 . B B .  90 SER H    1 1 
        6 20927 2 1  90 SER HA   H -20.659  10.180  11.600 1.00 . B B .  90 SER HA   1 1 
        6 20928 2 1  90 SER HB2  H -21.554  12.668  12.917 1.00 . B B .  90 SER HB2  1 1 
        6 20929 2 1  90 SER HB3  H -22.490  11.278  12.364 1.00 . B B .  90 SER HB3  1 1 
        6 20930 2 1  90 SER HG   H -22.450  10.528  14.311 1.00 . B B .  90 SER HG   1 1 
        6 20931 2 1  90 SER N    N -19.428  10.584  13.207 1.00 . B B .  90 SER N    1 1 
        6 20932 2 1  90 SER O    O -18.723  12.683  11.608 1.00 . B B .  90 SER O    1 1 
        6 20933 2 1  90 SER OG   O -21.681  11.106  14.228 1.00 . B B .  90 SER OG   1 1 
        6 20934 2 1  91 LYS C    C -21.008  14.485   9.165 1.00 . B B .  91 LYS C    1 1 
        6 20935 2 1  91 LYS CA   C -19.994  13.349   9.224 1.00 . B B .  91 LYS CA   1 1 
        6 20936 2 1  91 LYS CB   C -19.800  12.716   7.845 1.00 . B B .  91 LYS CB   1 1 
        6 20937 2 1  91 LYS CD   C -18.742  10.764   6.636 1.00 . B B .  91 LYS CD   1 1 
        6 20938 2 1  91 LYS CE   C -17.669   9.691   6.711 1.00 . B B .  91 LYS CE   1 1 
        6 20939 2 1  91 LYS CG   C -18.625  11.748   7.791 1.00 . B B .  91 LYS CG   1 1 
        6 20940 2 1  91 LYS H    H -21.256  11.853   9.998 1.00 . B B .  91 LYS H    1 1 
        6 20941 2 1  91 LYS HA   H -19.048  13.743   9.569 1.00 . B B .  91 LYS HA   1 1 
        6 20942 2 1  91 LYS HB2  H -20.697  12.178   7.581 1.00 . B B .  91 LYS HB2  1 1 
        6 20943 2 1  91 LYS HB3  H -19.630  13.501   7.122 1.00 . B B .  91 LYS HB3  1 1 
        6 20944 2 1  91 LYS HD2  H -19.709  10.289   6.680 1.00 . B B .  91 LYS HD2  1 1 
        6 20945 2 1  91 LYS HD3  H -18.640  11.297   5.702 1.00 . B B .  91 LYS HD3  1 1 
        6 20946 2 1  91 LYS HE2  H -16.713  10.137   6.477 1.00 . B B .  91 LYS HE2  1 1 
        6 20947 2 1  91 LYS HE3  H -17.643   9.296   7.716 1.00 . B B .  91 LYS HE3  1 1 
        6 20948 2 1  91 LYS HG2  H -17.712  12.314   7.678 1.00 . B B .  91 LYS HG2  1 1 
        6 20949 2 1  91 LYS HG3  H -18.590  11.194   8.718 1.00 . B B .  91 LYS HG3  1 1 
        6 20950 2 1  91 LYS HZ1  H -18.932   8.328   5.770 1.00 . B B .  91 LYS HZ1  1 1 
        6 20951 2 1  91 LYS HZ2  H -17.368   7.743   6.030 1.00 . B B .  91 LYS HZ2  1 1 
        6 20952 2 1  91 LYS HZ3  H -17.665   8.860   4.796 1.00 . B B .  91 LYS HZ3  1 1 
        6 20953 2 1  91 LYS N    N -20.433  12.352  10.179 1.00 . B B .  91 LYS N    1 1 
        6 20954 2 1  91 LYS NZ   N -17.927   8.580   5.760 1.00 . B B .  91 LYS NZ   1 1 
        6 20955 2 1  91 LYS O    O -22.049  14.374   8.516 1.00 . B B .  91 LYS O    1 1 
        6 20956 2 1  92 SER C    C -21.510  17.547   8.654 1.00 . B B .  92 SER C    1 1 
        6 20957 2 1  92 SER CA   C -21.564  16.725   9.944 1.00 . B B .  92 SER CA   1 1 
        6 20958 2 1  92 SER CB   C -21.141  17.587  11.140 1.00 . B B .  92 SER CB   1 1 
        6 20959 2 1  92 SER H    H -19.857  15.570  10.377 1.00 . B B .  92 SER H    1 1 
        6 20960 2 1  92 SER HA   H -22.576  16.383  10.100 1.00 . B B .  92 SER HA   1 1 
        6 20961 2 1  92 SER HB2  H -20.768  18.539  10.784 1.00 . B B .  92 SER HB2  1 1 
        6 20962 2 1  92 SER HB3  H -21.991  17.753  11.785 1.00 . B B .  92 SER HB3  1 1 
        6 20963 2 1  92 SER HG   H -19.476  17.609  12.182 1.00 . B B .  92 SER HG   1 1 
        6 20964 2 1  92 SER N    N -20.700  15.558   9.876 1.00 . B B .  92 SER N    1 1 
        6 20965 2 1  92 SER O    O -20.681  17.302   7.774 1.00 . B B .  92 SER O    1 1 
        6 20966 2 1  92 SER OG   O -20.113  16.949  11.892 1.00 . B B .  92 SER OG   1 1 
        6 20967 2 1  93 GLN C    C -21.396  20.460   7.491 1.00 . B B .  93 GLN C    1 1 
        6 20968 2 1  93 GLN CA   C -22.480  19.392   7.392 1.00 . B B .  93 GLN CA   1 1 
        6 20969 2 1  93 GLN CB   C -23.864  20.044   7.303 1.00 . B B .  93 GLN CB   1 1 
        6 20970 2 1  93 GLN CD   C -25.353  21.728   6.141 1.00 . B B .  93 GLN CD   1 1 
        6 20971 2 1  93 GLN CG   C -24.029  20.984   6.120 1.00 . B B .  93 GLN CG   1 1 
        6 20972 2 1  93 GLN H    H -23.060  18.641   9.277 1.00 . B B .  93 GLN H    1 1 
        6 20973 2 1  93 GLN HA   H -22.307  18.797   6.506 1.00 . B B .  93 GLN HA   1 1 
        6 20974 2 1  93 GLN HB2  H -24.610  19.268   7.222 1.00 . B B .  93 GLN HB2  1 1 
        6 20975 2 1  93 GLN HB3  H -24.041  20.606   8.208 1.00 . B B .  93 GLN HB3  1 1 
        6 20976 2 1  93 GLN HE21 H -26.233  20.259   5.128 1.00 . B B .  93 GLN HE21 1 1 
        6 20977 2 1  93 GLN HE22 H -27.243  21.601   5.542 1.00 . B B .  93 GLN HE22 1 1 
        6 20978 2 1  93 GLN HG2  H -23.227  21.706   6.138 1.00 . B B .  93 GLN HG2  1 1 
        6 20979 2 1  93 GLN HG3  H -23.969  20.407   5.208 1.00 . B B .  93 GLN HG3  1 1 
        6 20980 2 1  93 GLN N    N -22.414  18.514   8.551 1.00 . B B .  93 GLN N    1 1 
        6 20981 2 1  93 GLN NE2  N -26.378  21.137   5.545 1.00 . B B .  93 GLN NE2  1 1 
        6 20982 2 1  93 GLN O    O -20.884  20.932   6.476 1.00 . B B .  93 GLN O    1 1 
        6 20983 2 1  93 GLN OE1  O -25.454  22.826   6.688 1.00 . B B .  93 GLN OE1  1 1 
        6 20984 2 1  94 SER C    C -20.501  23.197   8.535 1.00 . B B .  94 SER C    1 1 
        6 20985 2 1  94 SER CA   C -20.034  21.821   9.012 1.00 . B B .  94 SER CA   1 1 
        6 20986 2 1  94 SER CB   C -18.697  21.441   8.363 1.00 . B B .  94 SER CB   1 1 
        6 20987 2 1  94 SER H    H -21.499  20.377   9.486 1.00 . B B .  94 SER H    1 1 
        6 20988 2 1  94 SER HA   H -19.903  21.857  10.082 1.00 . B B .  94 SER HA   1 1 
        6 20989 2 1  94 SER HB2  H -18.787  21.509   7.288 1.00 . B B .  94 SER HB2  1 1 
        6 20990 2 1  94 SER HB3  H -17.926  22.116   8.706 1.00 . B B .  94 SER HB3  1 1 
        6 20991 2 1  94 SER HG   H -17.734  19.759   8.034 1.00 . B B .  94 SER HG   1 1 
        6 20992 2 1  94 SER N    N -21.049  20.811   8.729 1.00 . B B .  94 SER N    1 1 
        6 20993 2 1  94 SER O    O -20.099  23.675   7.476 1.00 . B B .  94 SER O    1 1 
        6 20994 2 1  94 SER OG   O -18.327  20.110   8.708 1.00 . B B .  94 SER OG   1 1 
        6 20995 2 1  95 THR C    C -21.759  26.089  10.174 1.00 . B B .  95 THR C    1 1 
        6 20996 2 1  95 THR CA   C -21.905  25.133   8.993 1.00 . B B .  95 THR CA   1 1 
        6 20997 2 1  95 THR CB   C -23.391  25.039   8.565 1.00 . B B .  95 THR CB   1 1 
        6 20998 2 1  95 THR CG2  C -24.296  24.735   9.752 1.00 . B B .  95 THR CG2  1 1 
        6 20999 2 1  95 THR H    H -21.638  23.395  10.165 1.00 . B B .  95 THR H    1 1 
        6 21000 2 1  95 THR HA   H -21.339  25.526   8.158 1.00 . B B .  95 THR HA   1 1 
        6 21001 2 1  95 THR HB   H -23.486  24.233   7.848 1.00 . B B .  95 THR HB   1 1 
        6 21002 2 1  95 THR HG1  H -23.742  26.156   6.978 1.00 . B B .  95 THR HG1  1 1 
        6 21003 2 1  95 THR HG21 H -24.192  23.695  10.023 1.00 . B B .  95 THR HG21 1 1 
        6 21004 2 1  95 THR HG22 H -25.321  24.934   9.483 1.00 . B B .  95 THR HG22 1 1 
        6 21005 2 1  95 THR HG23 H -24.014  25.356  10.588 1.00 . B B .  95 THR HG23 1 1 
        6 21006 2 1  95 THR N    N -21.366  23.821   9.326 1.00 . B B .  95 THR N    1 1 
        6 21007 2 1  95 THR O    O -21.608  25.662  11.322 1.00 . B B .  95 THR O    1 1 
        6 21008 2 1  95 THR OG1  O -23.808  26.259   7.940 1.00 . B B .  95 THR OG1  1 1 
        6 21009 2 1  96 MET C    C -22.515  29.604  10.522 1.00 . B B .  96 MET C    1 1 
        6 21010 2 1  96 MET CA   C -21.663  28.401  10.901 1.00 . B B .  96 MET CA   1 1 
        6 21011 2 1  96 MET CB   C -20.199  28.815  11.085 1.00 . B B .  96 MET CB   1 1 
        6 21012 2 1  96 MET CE   C -20.513  30.604  14.846 1.00 . B B .  96 MET CE   1 1 
        6 21013 2 1  96 MET CG   C -19.978  29.760  12.256 1.00 . B B .  96 MET CG   1 1 
        6 21014 2 1  96 MET H    H -21.894  27.650   8.942 1.00 . B B .  96 MET H    1 1 
        6 21015 2 1  96 MET HA   H -22.031  27.986  11.828 1.00 . B B .  96 MET HA   1 1 
        6 21016 2 1  96 MET HB2  H -19.603  27.928  11.247 1.00 . B B .  96 MET HB2  1 1 
        6 21017 2 1  96 MET HB3  H -19.859  29.305  10.185 1.00 . B B .  96 MET HB3  1 1 
        6 21018 2 1  96 MET HE1  H -20.989  30.428  15.802 1.00 . B B .  96 MET HE1  1 1 
        6 21019 2 1  96 MET HE2  H -20.909  31.510  14.408 1.00 . B B .  96 MET HE2  1 1 
        6 21020 2 1  96 MET HE3  H -19.447  30.705  14.986 1.00 . B B .  96 MET HE3  1 1 
        6 21021 2 1  96 MET HG2  H -18.920  29.813  12.463 1.00 . B B .  96 MET HG2  1 1 
        6 21022 2 1  96 MET HG3  H -20.336  30.739  11.982 1.00 . B B .  96 MET HG3  1 1 
        6 21023 2 1  96 MET N    N -21.782  27.379   9.878 1.00 . B B .  96 MET N    1 1 
        6 21024 2 1  96 MET O    O -22.664  29.912   9.338 1.00 . B B .  96 MET O    1 1 
        6 21025 2 1  96 MET SD   S -20.839  29.221  13.753 1.00 . B B .  96 MET SD   1 1 
        6 21026 2 1  97 ASN C    C -23.092  32.690  11.146 1.00 . B B .  97 ASN C    1 1 
        6 21027 2 1  97 ASN CA   C -23.937  31.431  11.280 1.00 . B B .  97 ASN CA   1 1 
        6 21028 2 1  97 ASN CB   C -24.945  31.603  12.417 1.00 . B B .  97 ASN CB   1 1 
        6 21029 2 1  97 ASN CG   C -25.813  30.376  12.624 1.00 . B B .  97 ASN CG   1 1 
        6 21030 2 1  97 ASN H    H -22.920  29.975  12.436 1.00 . B B .  97 ASN H    1 1 
        6 21031 2 1  97 ASN HA   H -24.471  31.269  10.356 1.00 . B B .  97 ASN HA   1 1 
        6 21032 2 1  97 ASN HB2  H -24.413  31.803  13.336 1.00 . B B .  97 ASN HB2  1 1 
        6 21033 2 1  97 ASN HB3  H -25.591  32.443  12.193 1.00 . B B .  97 ASN HB3  1 1 
        6 21034 2 1  97 ASN HD21 H -27.183  31.083  11.371 1.00 . B B .  97 ASN HD21 1 1 
        6 21035 2 1  97 ASN HD22 H -27.533  29.548  12.083 1.00 . B B .  97 ASN HD22 1 1 
        6 21036 2 1  97 ASN N    N -23.086  30.267  11.516 1.00 . B B .  97 ASN N    1 1 
        6 21037 2 1  97 ASN ND2  N -26.955  30.330  11.957 1.00 . B B .  97 ASN ND2  1 1 
        6 21038 2 1  97 ASN O    O -22.053  32.814  11.789 1.00 . B B .  97 ASN O    1 1 
        6 21039 2 1  97 ASN OD1  O -25.452  29.470  13.372 1.00 . B B .  97 ASN OD1  1 1 
        6 21040 2 1  98 GLN C    C -23.200  35.909  11.160 1.00 . B B .  98 GLN C    1 1 
        6 21041 2 1  98 GLN CA   C -22.824  34.874  10.102 1.00 . B B .  98 GLN CA   1 1 
        6 21042 2 1  98 GLN CB   C -23.119  35.430   8.707 1.00 . B B .  98 GLN CB   1 1 
        6 21043 2 1  98 GLN CD   C -22.233  35.167   6.356 1.00 . B B .  98 GLN CD   1 1 
        6 21044 2 1  98 GLN CG   C -22.799  34.466   7.576 1.00 . B B .  98 GLN CG   1 1 
        6 21045 2 1  98 GLN H    H -24.400  33.480   9.853 1.00 . B B .  98 GLN H    1 1 
        6 21046 2 1  98 GLN HA   H -21.770  34.663  10.180 1.00 . B B .  98 GLN HA   1 1 
        6 21047 2 1  98 GLN HB2  H -24.167  35.682   8.647 1.00 . B B .  98 GLN HB2  1 1 
        6 21048 2 1  98 GLN HB3  H -22.535  36.329   8.559 1.00 . B B .  98 GLN HB3  1 1 
        6 21049 2 1  98 GLN HE21 H -24.065  35.511   5.670 1.00 . B B .  98 GLN HE21 1 1 
        6 21050 2 1  98 GLN HE22 H -22.772  36.105   4.687 1.00 . B B .  98 GLN HE22 1 1 
        6 21051 2 1  98 GLN HG2  H -22.077  33.744   7.925 1.00 . B B .  98 GLN HG2  1 1 
        6 21052 2 1  98 GLN HG3  H -23.709  33.956   7.291 1.00 . B B .  98 GLN HG3  1 1 
        6 21053 2 1  98 GLN N    N -23.547  33.624  10.320 1.00 . B B .  98 GLN N    1 1 
        6 21054 2 1  98 GLN NE2  N -23.110  35.641   5.485 1.00 . B B .  98 GLN NE2  1 1 
        6 21055 2 1  98 GLN O    O -23.864  36.906  10.862 1.00 . B B .  98 GLN O    1 1 
        6 21056 2 1  98 GLN OE1  O -21.018  35.286   6.198 1.00 . B B .  98 GLN OE1  1 1 
        6 21057 2 1  99 ARG C    C -24.526  36.557  13.917 1.00 . B B .  99 ARG C    1 1 
        6 21058 2 1  99 ARG CA   C -23.042  36.520  13.548 1.00 . B B .  99 ARG CA   1 1 
        6 21059 2 1  99 ARG CB   C -22.511  37.939  13.302 1.00 . B B .  99 ARG CB   1 1 
        6 21060 2 1  99 ARG CD   C -20.197  37.552  14.237 1.00 . B B .  99 ARG CD   1 1 
        6 21061 2 1  99 ARG CG   C -21.015  37.998  13.034 1.00 . B B .  99 ARG CG   1 1 
        6 21062 2 1  99 ARG CZ   C -17.962  36.560  14.638 1.00 . B B .  99 ARG CZ   1 1 
        6 21063 2 1  99 ARG H    H -22.249  34.830  12.541 1.00 . B B .  99 ARG H    1 1 
        6 21064 2 1  99 ARG HA   H -22.506  36.100  14.386 1.00 . B B .  99 ARG HA   1 1 
        6 21065 2 1  99 ARG HB2  H -23.023  38.359  12.448 1.00 . B B .  99 ARG HB2  1 1 
        6 21066 2 1  99 ARG HB3  H -22.722  38.548  14.170 1.00 . B B .  99 ARG HB3  1 1 
        6 21067 2 1  99 ARG HD2  H -20.182  38.351  14.961 1.00 . B B .  99 ARG HD2  1 1 
        6 21068 2 1  99 ARG HD3  H -20.657  36.678  14.672 1.00 . B B .  99 ARG HD3  1 1 
        6 21069 2 1  99 ARG HE   H -18.525  37.503  12.961 1.00 . B B .  99 ARG HE   1 1 
        6 21070 2 1  99 ARG HG2  H -20.786  37.353  12.198 1.00 . B B .  99 ARG HG2  1 1 
        6 21071 2 1  99 ARG HG3  H -20.747  39.014  12.786 1.00 . B B .  99 ARG HG3  1 1 
        6 21072 2 1  99 ARG HH11 H -19.224  36.404  16.224 1.00 . B B .  99 ARG HH11 1 1 
        6 21073 2 1  99 ARG HH12 H -17.657  35.699  16.453 1.00 . B B .  99 ARG HH12 1 1 
        6 21074 2 1  99 ARG HH21 H -16.476  36.548  13.253 1.00 . B B .  99 ARG HH21 1 1 
        6 21075 2 1  99 ARG HH22 H -16.103  35.762  14.755 1.00 . B B .  99 ARG HH22 1 1 
        6 21076 2 1  99 ARG N    N -22.781  35.647  12.397 1.00 . B B .  99 ARG N    1 1 
        6 21077 2 1  99 ARG NE   N -18.821  37.223  13.860 1.00 . B B .  99 ARG NE   1 1 
        6 21078 2 1  99 ARG NH1  N -18.310  36.190  15.870 1.00 . B B .  99 ARG NH1  1 1 
        6 21079 2 1  99 ARG NH2  N -16.750  36.269  14.181 1.00 . B B .  99 ARG NH2  1 1 
        6 21080 2 1  99 ARG O    O -24.940  37.359  14.758 1.00 . B B .  99 ARG O    1 1 
        6 21081 2 1 100 ASN C    C -26.935  34.919  14.925 1.00 . B B . 100 ASN C    1 1 
        6 21082 2 1 100 ASN CA   C -26.753  35.621  13.591 1.00 . B B . 100 ASN CA   1 1 
        6 21083 2 1 100 ASN CB   C -27.514  34.855  12.497 1.00 . B B . 100 ASN CB   1 1 
        6 21084 2 1 100 ASN CG   C -27.151  35.308  11.096 1.00 . B B . 100 ASN CG   1 1 
        6 21085 2 1 100 ASN H    H -24.949  35.116  12.595 1.00 . B B . 100 ASN H    1 1 
        6 21086 2 1 100 ASN HA   H -27.136  36.628  13.663 1.00 . B B . 100 ASN HA   1 1 
        6 21087 2 1 100 ASN HB2  H -27.296  33.803  12.580 1.00 . B B . 100 ASN HB2  1 1 
        6 21088 2 1 100 ASN HB3  H -28.575  35.009  12.639 1.00 . B B . 100 ASN HB3  1 1 
        6 21089 2 1 100 ASN HD21 H -28.611  36.647  11.120 1.00 . B B . 100 ASN HD21 1 1 
        6 21090 2 1 100 ASN HD22 H -27.673  36.585   9.670 1.00 . B B . 100 ASN HD22 1 1 
        6 21091 2 1 100 ASN N    N -25.323  35.697  13.290 1.00 . B B . 100 ASN N    1 1 
        6 21092 2 1 100 ASN ND2  N -27.882  36.279  10.577 1.00 . B B . 100 ASN ND2  1 1 
        6 21093 2 1 100 ASN O    O -27.850  35.217  15.691 1.00 . B B . 100 ASN O    1 1 
        6 21094 2 1 100 ASN OD1  O -26.218  34.782  10.488 1.00 . B B . 100 ASN OD1  1 1 
        6 21095 2 1 101 ARG C    C -24.597  33.073  16.896 1.00 . B B . 101 ARG C    1 1 
        6 21096 2 1 101 ARG CA   C -26.035  33.221  16.418 1.00 . B B . 101 ARG CA   1 1 
        6 21097 2 1 101 ARG CB   C -26.689  31.849  16.193 1.00 . B B . 101 ARG CB   1 1 
        6 21098 2 1 101 ARG CD   C -25.750  30.108  17.770 1.00 . B B . 101 ARG CD   1 1 
        6 21099 2 1 101 ARG CG   C -26.917  31.041  17.469 1.00 . B B . 101 ARG CG   1 1 
        6 21100 2 1 101 ARG CZ   C -24.093  28.849  16.440 1.00 . B B . 101 ARG CZ   1 1 
        6 21101 2 1 101 ARG H    H -25.339  33.802  14.521 1.00 . B B . 101 ARG H    1 1 
        6 21102 2 1 101 ARG HA   H -26.599  33.773  17.158 1.00 . B B . 101 ARG HA   1 1 
        6 21103 2 1 101 ARG HB2  H -27.650  32.000  15.717 1.00 . B B . 101 ARG HB2  1 1 
        6 21104 2 1 101 ARG HB3  H -26.062  31.269  15.532 1.00 . B B . 101 ARG HB3  1 1 
        6 21105 2 1 101 ARG HD2  H -24.928  30.696  18.147 1.00 . B B . 101 ARG HD2  1 1 
        6 21106 2 1 101 ARG HD3  H -26.057  29.397  18.521 1.00 . B B . 101 ARG HD3  1 1 
        6 21107 2 1 101 ARG HE   H -25.947  29.311  15.831 1.00 . B B . 101 ARG HE   1 1 
        6 21108 2 1 101 ARG HG2  H -27.036  31.722  18.294 1.00 . B B . 101 ARG HG2  1 1 
        6 21109 2 1 101 ARG HG3  H -27.816  30.451  17.355 1.00 . B B . 101 ARG HG3  1 1 
        6 21110 2 1 101 ARG HH11 H -23.480  29.311  18.319 1.00 . B B . 101 ARG HH11 1 1 
        6 21111 2 1 101 ARG HH12 H -22.313  28.484  17.343 1.00 . B B . 101 ARG HH12 1 1 
        6 21112 2 1 101 ARG HH21 H -24.425  28.219  14.537 1.00 . B B . 101 ARG HH21 1 1 
        6 21113 2 1 101 ARG HH22 H -22.848  27.865  15.177 1.00 . B B . 101 ARG HH22 1 1 
        6 21114 2 1 101 ARG N    N -26.035  33.983  15.186 1.00 . B B . 101 ARG N    1 1 
        6 21115 2 1 101 ARG NE   N -25.306  29.384  16.580 1.00 . B B . 101 ARG NE   1 1 
        6 21116 2 1 101 ARG NH1  N -23.225  28.884  17.448 1.00 . B B . 101 ARG NH1  1 1 
        6 21117 2 1 101 ARG NH2  N -23.760  28.260  15.296 1.00 . B B . 101 ARG NH2  1 1 
        6 21118 2 1 101 ARG O    O -23.843  32.258  16.364 1.00 . B B . 101 ARG O    1 1 
        6 21119 2 1 102 ASN C    C -22.758  32.882  19.568 1.00 . B B . 102 ASN C    1 1 
        6 21120 2 1 102 ASN CA   C -22.849  33.832  18.386 1.00 . B B . 102 ASN CA   1 1 
        6 21121 2 1 102 ASN CB   C -22.373  35.225  18.804 1.00 . B B . 102 ASN CB   1 1 
        6 21122 2 1 102 ASN CG   C -20.861  35.322  18.860 1.00 . B B . 102 ASN CG   1 1 
        6 21123 2 1 102 ASN H    H -24.846  34.528  18.242 1.00 . B B . 102 ASN H    1 1 
        6 21124 2 1 102 ASN HA   H -22.207  33.467  17.597 1.00 . B B . 102 ASN HA   1 1 
        6 21125 2 1 102 ASN HB2  H -22.735  35.950  18.093 1.00 . B B . 102 ASN HB2  1 1 
        6 21126 2 1 102 ASN HB3  H -22.769  35.458  19.783 1.00 . B B . 102 ASN HB3  1 1 
        6 21127 2 1 102 ASN HD21 H -20.830  34.511  20.676 1.00 . B B . 102 ASN HD21 1 1 
        6 21128 2 1 102 ASN HD22 H -19.289  34.932  20.014 1.00 . B B . 102 ASN HD22 1 1 
        6 21129 2 1 102 ASN N    N -24.208  33.882  17.867 1.00 . B B . 102 ASN N    1 1 
        6 21130 2 1 102 ASN ND2  N -20.269  34.880  19.961 1.00 . B B . 102 ASN ND2  1 1 
        6 21131 2 1 102 ASN O    O -21.836  32.071  19.649 1.00 . B B . 102 ASN O    1 1 
        6 21132 2 1 102 ASN OD1  O -20.227  35.786  17.913 1.00 . B B . 102 ASN OD1  1 1 
        6 21133 2 1 103 ASN C    C -22.688  32.548  22.641 1.00 . B B . 103 ASN C    1 1 
        6 21134 2 1 103 ASN CA   C -23.805  32.168  21.674 1.00 . B B . 103 ASN CA   1 1 
        6 21135 2 1 103 ASN CB   C -23.738  30.672  21.337 1.00 . B B . 103 ASN CB   1 1 
        6 21136 2 1 103 ASN CG   C -23.958  29.789  22.552 1.00 . B B . 103 ASN CG   1 1 
        6 21137 2 1 103 ASN H    H -24.432  33.666  20.316 1.00 . B B . 103 ASN H    1 1 
        6 21138 2 1 103 ASN HA   H -24.752  32.375  22.148 1.00 . B B . 103 ASN HA   1 1 
        6 21139 2 1 103 ASN HB2  H -24.496  30.440  20.606 1.00 . B B . 103 ASN HB2  1 1 
        6 21140 2 1 103 ASN HB3  H -22.769  30.449  20.925 1.00 . B B . 103 ASN HB3  1 1 
        6 21141 2 1 103 ASN HD21 H -25.924  29.857  22.274 1.00 . B B . 103 ASN HD21 1 1 
        6 21142 2 1 103 ASN HD22 H -25.383  28.908  23.616 1.00 . B B . 103 ASN HD22 1 1 
        6 21143 2 1 103 ASN N    N -23.735  32.992  20.466 1.00 . B B . 103 ASN N    1 1 
        6 21144 2 1 103 ASN ND2  N -25.213  29.490  22.845 1.00 . B B . 103 ASN ND2  1 1 
        6 21145 2 1 103 ASN O    O -21.550  32.103  22.497 1.00 . B B . 103 ASN O    1 1 
        6 21146 2 1 103 ASN OD1  O -23.010  29.377  23.219 1.00 . B B . 103 ASN OD1  1 1 
        6 21147 2 1 104 ARG C    C -21.057  34.804  23.975 1.00 . B B . 104 ARG C    1 1 
        6 21148 2 1 104 ARG CA   C -22.084  33.877  24.621 1.00 . B B . 104 ARG CA   1 1 
        6 21149 2 1 104 ARG CB   C -21.396  32.714  25.353 1.00 . B B . 104 ARG CB   1 1 
        6 21150 2 1 104 ARG CD   C -19.899  31.969  27.230 1.00 . B B . 104 ARG CD   1 1 
        6 21151 2 1 104 ARG CG   C -20.437  33.156  26.444 1.00 . B B . 104 ARG CG   1 1 
        6 21152 2 1 104 ARG CZ   C -18.624  29.889  26.813 1.00 . B B . 104 ARG CZ   1 1 
        6 21153 2 1 104 ARG H    H -23.959  33.709  23.656 1.00 . B B . 104 ARG H    1 1 
        6 21154 2 1 104 ARG HA   H -22.647  34.452  25.341 1.00 . B B . 104 ARG HA   1 1 
        6 21155 2 1 104 ARG HB2  H -22.153  32.090  25.807 1.00 . B B . 104 ARG HB2  1 1 
        6 21156 2 1 104 ARG HB3  H -20.843  32.129  24.635 1.00 . B B . 104 ARG HB3  1 1 
        6 21157 2 1 104 ARG HD2  H -19.195  32.329  27.965 1.00 . B B . 104 ARG HD2  1 1 
        6 21158 2 1 104 ARG HD3  H -20.725  31.482  27.732 1.00 . B B . 104 ARG HD3  1 1 
        6 21159 2 1 104 ARG HE   H -19.249  31.166  25.398 1.00 . B B . 104 ARG HE   1 1 
        6 21160 2 1 104 ARG HG2  H -19.611  33.684  25.995 1.00 . B B . 104 ARG HG2  1 1 
        6 21161 2 1 104 ARG HG3  H -20.963  33.815  27.120 1.00 . B B . 104 ARG HG3  1 1 
        6 21162 2 1 104 ARG HH11 H -18.948  30.271  28.771 1.00 . B B . 104 ARG HH11 1 1 
        6 21163 2 1 104 ARG HH12 H -18.098  28.801  28.434 1.00 . B B . 104 ARG HH12 1 1 
        6 21164 2 1 104 ARG HH21 H -18.123  29.218  24.968 1.00 . B B . 104 ARG HH21 1 1 
        6 21165 2 1 104 ARG HH22 H -17.629  28.207  26.287 1.00 . B B . 104 ARG HH22 1 1 
        6 21166 2 1 104 ARG N    N -23.033  33.393  23.616 1.00 . B B . 104 ARG N    1 1 
        6 21167 2 1 104 ARG NE   N -19.229  30.993  26.367 1.00 . B B . 104 ARG NE   1 1 
        6 21168 2 1 104 ARG NH1  N -18.551  29.635  28.109 1.00 . B B . 104 ARG NH1  1 1 
        6 21169 2 1 104 ARG NH2  N -18.080  29.039  25.953 1.00 . B B . 104 ARG NH2  1 1 
        6 21170 2 1 104 ARG O    O -20.003  34.365  23.508 1.00 . B B . 104 ARG O    1 1 
        6 21171 2 1 105 LYS C    C -19.986  38.062  24.367 1.00 . B B . 105 LYS C    1 1 
        6 21172 2 1 105 LYS CA   C -20.493  37.067  23.331 1.00 . B B . 105 LYS CA   1 1 
        6 21173 2 1 105 LYS CB   C -21.194  37.804  22.189 1.00 . B B . 105 LYS CB   1 1 
        6 21174 2 1 105 LYS CD   C -20.912  39.211  20.116 1.00 . B B . 105 LYS CD   1 1 
        6 21175 2 1 105 LYS CE   C -20.597  40.659  20.444 1.00 . B B . 105 LYS CE   1 1 
        6 21176 2 1 105 LYS CG   C -20.239  38.259  21.091 1.00 . B B . 105 LYS CG   1 1 
        6 21177 2 1 105 LYS H    H -22.235  36.376  24.310 1.00 . B B . 105 LYS H    1 1 
        6 21178 2 1 105 LYS HA   H -19.643  36.534  22.926 1.00 . B B . 105 LYS HA   1 1 
        6 21179 2 1 105 LYS HB2  H -21.930  37.147  21.749 1.00 . B B . 105 LYS HB2  1 1 
        6 21180 2 1 105 LYS HB3  H -21.693  38.676  22.587 1.00 . B B . 105 LYS HB3  1 1 
        6 21181 2 1 105 LYS HD2  H -20.560  38.992  19.118 1.00 . B B . 105 LYS HD2  1 1 
        6 21182 2 1 105 LYS HD3  H -21.981  39.062  20.161 1.00 . B B . 105 LYS HD3  1 1 
        6 21183 2 1 105 LYS HE2  H -21.280  41.294  19.902 1.00 . B B . 105 LYS HE2  1 1 
        6 21184 2 1 105 LYS HE3  H -20.730  40.810  21.506 1.00 . B B . 105 LYS HE3  1 1 
        6 21185 2 1 105 LYS HG2  H -19.397  38.761  21.544 1.00 . B B . 105 LYS HG2  1 1 
        6 21186 2 1 105 LYS HG3  H -19.894  37.390  20.552 1.00 . B B . 105 LYS HG3  1 1 
        6 21187 2 1 105 LYS HZ1  H -19.029  42.025  20.262 1.00 . B B . 105 LYS HZ1  1 1 
        6 21188 2 1 105 LYS HZ2  H -19.042  40.832  19.066 1.00 . B B . 105 LYS HZ2  1 1 
        6 21189 2 1 105 LYS HZ3  H -18.523  40.453  20.634 1.00 . B B . 105 LYS HZ3  1 1 
        6 21190 2 1 105 LYS N    N -21.378  36.086  23.929 1.00 . B B . 105 LYS N    1 1 
        6 21191 2 1 105 LYS NZ   N -19.203  41.018  20.075 1.00 . B B . 105 LYS NZ   1 1 
        6 21192 2 1 105 LYS O    O -20.571  39.126  24.569 1.00 . B B . 105 LYS O    1 1 
        6 21193 2 1 106 ILE C    C -17.194  39.434  25.415 1.00 . B B . 106 ILE C    1 1 
        6 21194 2 1 106 ILE CA   C -18.296  38.576  26.033 1.00 . B B . 106 ILE CA   1 1 
        6 21195 2 1 106 ILE CB   C -17.717  37.765  27.207 1.00 . B B . 106 ILE CB   1 1 
        6 21196 2 1 106 ILE CD1  C -16.245  35.770  27.772 1.00 . B B . 106 ILE CD1  1 1 
        6 21197 2 1 106 ILE CG1  C -16.905  36.582  26.682 1.00 . B B . 106 ILE CG1  1 1 
        6 21198 2 1 106 ILE CG2  C -18.833  37.288  28.123 1.00 . B B . 106 ILE CG2  1 1 
        6 21199 2 1 106 ILE H    H -18.491  36.832  24.845 1.00 . B B . 106 ILE H    1 1 
        6 21200 2 1 106 ILE HA   H -19.071  39.222  26.416 1.00 . B B . 106 ILE HA   1 1 
        6 21201 2 1 106 ILE HB   H -17.069  38.412  27.779 1.00 . B B . 106 ILE HB   1 1 
        6 21202 2 1 106 ILE HD11 H -15.574  36.402  28.334 1.00 . B B . 106 ILE HD11 1 1 
        6 21203 2 1 106 ILE HD12 H -15.687  34.959  27.327 1.00 . B B . 106 ILE HD12 1 1 
        6 21204 2 1 106 ILE HD13 H -16.998  35.369  28.431 1.00 . B B . 106 ILE HD13 1 1 
        6 21205 2 1 106 ILE HG12 H -17.558  35.924  26.129 1.00 . B B . 106 ILE HG12 1 1 
        6 21206 2 1 106 ILE HG13 H -16.132  36.952  26.027 1.00 . B B . 106 ILE HG13 1 1 
        6 21207 2 1 106 ILE HG21 H -19.576  36.764  27.541 1.00 . B B . 106 ILE HG21 1 1 
        6 21208 2 1 106 ILE HG22 H -19.287  38.138  28.611 1.00 . B B . 106 ILE HG22 1 1 
        6 21209 2 1 106 ILE HG23 H -18.422  36.621  28.868 1.00 . B B . 106 ILE HG23 1 1 
        6 21210 2 1 106 ILE N    N -18.896  37.706  25.028 1.00 . B B . 106 ILE N    1 1 
        6 21211 2 1 106 ILE O    O -16.521  40.199  26.105 1.00 . B B . 106 ILE O    1 1 
        6 21212 2 1 107 VAL C    C -16.572  40.473  22.016 1.00 . B B . 107 VAL C    1 1 
        6 21213 2 1 107 VAL CA   C -16.024  40.064  23.381 1.00 . B B . 107 VAL CA   1 1 
        6 21214 2 1 107 VAL CB   C -14.708  39.256  23.224 1.00 . B B . 107 VAL CB   1 1 
        6 21215 2 1 107 VAL CG1  C -14.959  37.908  22.560 1.00 . B B . 107 VAL CG1  1 1 
        6 21216 2 1 107 VAL CG2  C -13.675  40.058  22.448 1.00 . B B . 107 VAL CG2  1 1 
        6 21217 2 1 107 VAL H    H -17.613  38.702  23.606 1.00 . B B . 107 VAL H    1 1 
        6 21218 2 1 107 VAL HA   H -15.805  40.956  23.948 1.00 . B B . 107 VAL HA   1 1 
        6 21219 2 1 107 VAL HB   H -14.309  39.068  24.210 1.00 . B B . 107 VAL HB   1 1 
        6 21220 2 1 107 VAL HG11 H -14.019  37.398  22.413 1.00 . B B . 107 VAL HG11 1 1 
        6 21221 2 1 107 VAL HG12 H -15.438  38.059  21.603 1.00 . B B . 107 VAL HG12 1 1 
        6 21222 2 1 107 VAL HG13 H -15.599  37.309  23.193 1.00 . B B . 107 VAL HG13 1 1 
        6 21223 2 1 107 VAL HG21 H -12.752  39.501  22.403 1.00 . B B . 107 VAL HG21 1 1 
        6 21224 2 1 107 VAL HG22 H -13.505  40.999  22.946 1.00 . B B . 107 VAL HG22 1 1 
        6 21225 2 1 107 VAL HG23 H -14.036  40.238  21.446 1.00 . B B . 107 VAL HG23 1 1 
        6 21226 2 1 107 VAL N    N -17.030  39.309  24.106 1.00 . B B . 107 VAL N    1 1 
        6 21227 2 1 107 VAL O    O -17.271  39.654  21.385 1.00 . B B . 107 VAL O    1 1 
        6 21228 2 1 107 VAL OXT  O -16.328  41.619  21.586 1.00 . B B . 107 VAL OXT  1 1 
        7 21229 1 1   1 MET C    C  19.847   7.126 -26.636 1.00 . A A .   1 MET C    1 1 
        7 21230 1 1   1 MET CA   C  19.608   7.558 -28.074 1.00 . A A .   1 MET CA   1 1 
        7 21231 1 1   1 MET CB   C  18.330   6.905 -28.608 1.00 . A A .   1 MET CB   1 1 
        7 21232 1 1   1 MET CE   C  15.533  10.001 -28.748 1.00 . A A .   1 MET CE   1 1 
        7 21233 1 1   1 MET CG   C  17.293   7.892 -29.117 1.00 . A A .   1 MET CG   1 1 
        7 21234 1 1   1 MET H1   H  20.648   7.573 -29.877 1.00 . A A .   1 MET H1   1 1 
        7 21235 1 1   1 MET H2   H  20.833   6.150 -28.990 1.00 . A A .   1 MET H2   1 1 
        7 21236 1 1   1 MET HA   H  19.497   8.632 -28.100 1.00 . A A .   1 MET HA   1 1 
        7 21237 1 1   1 MET HB2  H  18.592   6.245 -29.420 1.00 . A A .   1 MET HB2  1 1 
        7 21238 1 1   1 MET HB3  H  17.881   6.322 -27.816 1.00 . A A .   1 MET HB3  1 1 
        7 21239 1 1   1 MET HE1  H  14.706   9.372 -29.045 1.00 . A A .   1 MET HE1  1 1 
        7 21240 1 1   1 MET HE2  H  16.003  10.415 -29.628 1.00 . A A .   1 MET HE2  1 1 
        7 21241 1 1   1 MET HE3  H  15.169  10.804 -28.122 1.00 . A A .   1 MET HE3  1 1 
        7 21242 1 1   1 MET HG2  H  17.730   8.467 -29.920 1.00 . A A .   1 MET HG2  1 1 
        7 21243 1 1   1 MET HG3  H  16.445   7.338 -29.490 1.00 . A A .   1 MET HG3  1 1 
        7 21244 1 1   1 MET N    N  20.761   7.182 -28.921 1.00 . A A .   1 MET N    1 1 
        7 21245 1 1   1 MET O    O  19.817   5.939 -26.316 1.00 . A A .   1 MET O    1 1 
        7 21246 1 1   1 MET SD   S  16.725   9.025 -27.835 1.00 . A A .   1 MET SD   1 1 
        7 21247 1 1   2 SER C    C  19.037   7.569 -23.614 1.00 . A A .   2 SER C    1 1 
        7 21248 1 1   2 SER CA   C  20.323   7.845 -24.355 1.00 . A A .   2 SER CA   1 1 
        7 21249 1 1   2 SER CB   C  21.102   9.026 -23.723 1.00 . A A .   2 SER CB   1 1 
        7 21250 1 1   2 SER H    H  20.062   9.026 -26.096 1.00 . A A .   2 SER H    1 1 
        7 21251 1 1   2 SER HA   H  20.943   6.933 -24.272 1.00 . A A .   2 SER HA   1 1 
        7 21252 1 1   2 SER HB2  H  21.399   8.766 -22.689 1.00 . A A .   2 SER HB2  1 1 
        7 21253 1 1   2 SER HB3  H  22.054   9.208 -24.255 1.00 . A A .   2 SER HB3  1 1 
        7 21254 1 1   2 SER HG   H  20.152  10.490 -24.589 1.00 . A A .   2 SER HG   1 1 
        7 21255 1 1   2 SER N    N  20.069   8.090 -25.771 1.00 . A A .   2 SER N    1 1 
        7 21256 1 1   2 SER O    O  19.032   6.945 -22.545 1.00 . A A .   2 SER O    1 1 
        7 21257 1 1   2 SER OG   O  20.339  10.237 -23.681 1.00 . A A .   2 SER OG   1 1 
        7 21258 1 1   3 ILE C    C  16.182   6.405 -23.511 1.00 . A A .   3 ILE C    1 1 
        7 21259 1 1   3 ILE CA   C  16.623   7.874 -23.531 1.00 . A A .   3 ILE CA   1 1 
        7 21260 1 1   3 ILE CB   C  15.552   8.758 -24.224 1.00 . A A .   3 ILE CB   1 1 
        7 21261 1 1   3 ILE CD1  C  14.194  10.841 -23.697 1.00 . A A .   3 ILE CD1  1 1 
        7 21262 1 1   3 ILE CG1  C  14.748   9.533 -23.177 1.00 . A A .   3 ILE CG1  1 1 
        7 21263 1 1   3 ILE CG2  C  14.620   7.936 -25.110 1.00 . A A .   3 ILE CG2  1 1 
        7 21264 1 1   3 ILE H    H  17.985   8.514 -25.022 1.00 . A A .   3 ILE H    1 1 
        7 21265 1 1   3 ILE HA   H  16.720   8.212 -22.509 1.00 . A A .   3 ILE HA   1 1 
        7 21266 1 1   3 ILE HB   H  16.065   9.464 -24.857 1.00 . A A .   3 ILE HB   1 1 
        7 21267 1 1   3 ILE HD11 H  13.711  10.675 -24.648 1.00 . A A .   3 ILE HD11 1 1 
        7 21268 1 1   3 ILE HD12 H  15.002  11.547 -23.826 1.00 . A A .   3 ILE HD12 1 1 
        7 21269 1 1   3 ILE HD13 H  13.479  11.237 -22.991 1.00 . A A .   3 ILE HD13 1 1 
        7 21270 1 1   3 ILE HG12 H  13.916   8.927 -22.848 1.00 . A A .   3 ILE HG12 1 1 
        7 21271 1 1   3 ILE HG13 H  15.385   9.753 -22.334 1.00 . A A .   3 ILE HG13 1 1 
        7 21272 1 1   3 ILE HG21 H  14.161   7.155 -24.524 1.00 . A A .   3 ILE HG21 1 1 
        7 21273 1 1   3 ILE HG22 H  15.187   7.494 -25.917 1.00 . A A .   3 ILE HG22 1 1 
        7 21274 1 1   3 ILE HG23 H  13.855   8.579 -25.519 1.00 . A A .   3 ILE HG23 1 1 
        7 21275 1 1   3 ILE N    N  17.925   8.039 -24.165 1.00 . A A .   3 ILE N    1 1 
        7 21276 1 1   3 ILE O    O  15.362   6.006 -22.682 1.00 . A A .   3 ILE O    1 1 
        7 21277 1 1   4 VAL C    C  17.283   3.343 -23.546 1.00 . A A .   4 VAL C    1 1 
        7 21278 1 1   4 VAL CA   C  16.397   4.184 -24.472 1.00 . A A .   4 VAL CA   1 1 
        7 21279 1 1   4 VAL CB   C  16.488   3.665 -25.932 1.00 . A A .   4 VAL CB   1 1 
        7 21280 1 1   4 VAL CG1  C  17.933   3.445 -26.345 1.00 . A A .   4 VAL CG1  1 1 
        7 21281 1 1   4 VAL CG2  C  15.664   2.394 -26.114 1.00 . A A .   4 VAL CG2  1 1 
        7 21282 1 1   4 VAL H    H  17.440   5.948 -24.999 1.00 . A A .   4 VAL H    1 1 
        7 21283 1 1   4 VAL HA   H  15.369   4.089 -24.146 1.00 . A A .   4 VAL HA   1 1 
        7 21284 1 1   4 VAL HB   H  16.074   4.425 -26.581 1.00 . A A .   4 VAL HB   1 1 
        7 21285 1 1   4 VAL HG11 H  17.965   3.018 -27.337 1.00 . A A .   4 VAL HG11 1 1 
        7 21286 1 1   4 VAL HG12 H  18.407   2.770 -25.646 1.00 . A A .   4 VAL HG12 1 1 
        7 21287 1 1   4 VAL HG13 H  18.453   4.391 -26.343 1.00 . A A .   4 VAL HG13 1 1 
        7 21288 1 1   4 VAL HG21 H  15.755   2.041 -27.130 1.00 . A A .   4 VAL HG21 1 1 
        7 21289 1 1   4 VAL HG22 H  14.629   2.604 -25.898 1.00 . A A .   4 VAL HG22 1 1 
        7 21290 1 1   4 VAL HG23 H  16.024   1.632 -25.438 1.00 . A A .   4 VAL HG23 1 1 
        7 21291 1 1   4 VAL N    N  16.754   5.594 -24.395 1.00 . A A .   4 VAL N    1 1 
        7 21292 1 1   4 VAL O    O  17.179   2.116 -23.502 1.00 . A A .   4 VAL O    1 1 
        7 21293 1 1   5 SER C    C  18.300   2.931 -20.605 1.00 . A A .   5 SER C    1 1 
        7 21294 1 1   5 SER CA   C  19.037   3.320 -21.866 1.00 . A A .   5 SER CA   1 1 
        7 21295 1 1   5 SER CB   C  20.283   4.186 -21.553 1.00 . A A .   5 SER CB   1 1 
        7 21296 1 1   5 SER H    H  18.197   4.987 -22.877 1.00 . A A .   5 SER H    1 1 
        7 21297 1 1   5 SER HA   H  19.374   2.381 -22.342 1.00 . A A .   5 SER HA   1 1 
        7 21298 1 1   5 SER HB2  H  19.964   5.162 -21.137 1.00 . A A .   5 SER HB2  1 1 
        7 21299 1 1   5 SER HB3  H  20.901   3.726 -20.759 1.00 . A A .   5 SER HB3  1 1 
        7 21300 1 1   5 SER HG   H  21.423   3.584 -23.013 1.00 . A A .   5 SER HG   1 1 
        7 21301 1 1   5 SER N    N  18.149   4.004 -22.801 1.00 . A A .   5 SER N    1 1 
        7 21302 1 1   5 SER O    O  18.066   1.757 -20.344 1.00 . A A .   5 SER O    1 1 
        7 21303 1 1   5 SER OG   O  21.093   4.432 -22.707 1.00 . A A .   5 SER OG   1 1 
        7 21304 1 1   6 GLN C    C  16.652   5.011 -17.992 1.00 . A A .   6 GLN C    1 1 
        7 21305 1 1   6 GLN CA   C  17.217   3.706 -18.548 1.00 . A A .   6 GLN CA   1 1 
        7 21306 1 1   6 GLN CB   C  18.162   3.075 -17.519 1.00 . A A .   6 GLN CB   1 1 
        7 21307 1 1   6 GLN CD   C  16.858   1.490 -16.047 1.00 . A A .   6 GLN CD   1 1 
        7 21308 1 1   6 GLN CG   C  17.837   1.625 -17.195 1.00 . A A .   6 GLN CG   1 1 
        7 21309 1 1   6 GLN H    H  18.138   4.859 -20.076 1.00 . A A .   6 GLN H    1 1 
        7 21310 1 1   6 GLN HA   H  16.404   3.026 -18.746 1.00 . A A .   6 GLN HA   1 1 
        7 21311 1 1   6 GLN HB2  H  19.170   3.120 -17.903 1.00 . A A .   6 GLN HB2  1 1 
        7 21312 1 1   6 GLN HB3  H  18.108   3.647 -16.605 1.00 . A A .   6 GLN HB3  1 1 
        7 21313 1 1   6 GLN HE21 H  18.364   1.381 -14.760 1.00 . A A .   6 GLN HE21 1 1 
        7 21314 1 1   6 GLN HE22 H  16.781   1.278 -14.071 1.00 . A A .   6 GLN HE22 1 1 
        7 21315 1 1   6 GLN HG2  H  17.408   1.159 -18.071 1.00 . A A .   6 GLN HG2  1 1 
        7 21316 1 1   6 GLN HG3  H  18.751   1.118 -16.929 1.00 . A A .   6 GLN HG3  1 1 
        7 21317 1 1   6 GLN N    N  17.929   3.939 -19.809 1.00 . A A .   6 GLN N    1 1 
        7 21318 1 1   6 GLN NE2  N  17.386   1.373 -14.840 1.00 . A A .   6 GLN NE2  1 1 
        7 21319 1 1   6 GLN O    O  16.422   5.140 -16.791 1.00 . A A .   6 GLN O    1 1 
        7 21320 1 1   6 GLN OE1  O  15.644   1.480 -16.245 1.00 . A A .   6 GLN OE1  1 1 
        7 21321 1 1   7 THR C    C  14.413   7.225 -18.087 1.00 . A A .   7 THR C    1 1 
        7 21322 1 1   7 THR CA   C  15.892   7.272 -18.475 1.00 . A A .   7 THR CA   1 1 
        7 21323 1 1   7 THR CB   C  16.082   8.290 -19.613 1.00 . A A .   7 THR CB   1 1 
        7 21324 1 1   7 THR CG2  C  16.292   9.692 -19.062 1.00 . A A .   7 THR CG2  1 1 
        7 21325 1 1   7 THR H    H  16.576   5.798 -19.825 1.00 . A A .   7 THR H    1 1 
        7 21326 1 1   7 THR HA   H  16.467   7.606 -17.624 1.00 . A A .   7 THR HA   1 1 
        7 21327 1 1   7 THR HB   H  15.195   8.286 -20.232 1.00 . A A .   7 THR HB   1 1 
        7 21328 1 1   7 THR HG1  H  17.877   8.603 -20.375 1.00 . A A .   7 THR HG1  1 1 
        7 21329 1 1   7 THR HG21 H  15.459   9.957 -18.429 1.00 . A A .   7 THR HG21 1 1 
        7 21330 1 1   7 THR HG22 H  16.360  10.393 -19.880 1.00 . A A .   7 THR HG22 1 1 
        7 21331 1 1   7 THR HG23 H  17.205   9.721 -18.486 1.00 . A A .   7 THR HG23 1 1 
        7 21332 1 1   7 THR N    N  16.405   5.968 -18.877 1.00 . A A .   7 THR N    1 1 
        7 21333 1 1   7 THR O    O  13.955   8.013 -17.259 1.00 . A A .   7 THR O    1 1 
        7 21334 1 1   7 THR OG1  O  17.214   7.907 -20.407 1.00 . A A .   7 THR OG1  1 1 
        7 21335 1 1   8 ARG C    C  11.991   5.396 -17.090 1.00 . A A .   8 ARG C    1 1 
        7 21336 1 1   8 ARG CA   C  12.239   6.170 -18.381 1.00 . A A .   8 ARG CA   1 1 
        7 21337 1 1   8 ARG CB   C  11.514   5.489 -19.543 1.00 . A A .   8 ARG CB   1 1 
        7 21338 1 1   8 ARG CD   C  11.203   7.563 -20.957 1.00 . A A .   8 ARG CD   1 1 
        7 21339 1 1   8 ARG CG   C  11.760   6.145 -20.895 1.00 . A A .   8 ARG CG   1 1 
        7 21340 1 1   8 ARG CZ   C   8.858   7.385 -21.728 1.00 . A A .   8 ARG CZ   1 1 
        7 21341 1 1   8 ARG H    H  14.086   5.659 -19.292 1.00 . A A .   8 ARG H    1 1 
        7 21342 1 1   8 ARG HA   H  11.849   7.169 -18.262 1.00 . A A .   8 ARG HA   1 1 
        7 21343 1 1   8 ARG HB2  H  11.844   4.464 -19.606 1.00 . A A .   8 ARG HB2  1 1 
        7 21344 1 1   8 ARG HB3  H  10.454   5.504 -19.349 1.00 . A A .   8 ARG HB3  1 1 
        7 21345 1 1   8 ARG HD2  H  11.672   8.153 -20.187 1.00 . A A .   8 ARG HD2  1 1 
        7 21346 1 1   8 ARG HD3  H  11.441   7.984 -21.925 1.00 . A A .   8 ARG HD3  1 1 
        7 21347 1 1   8 ARG HE   H   9.420   7.828 -19.861 1.00 . A A .   8 ARG HE   1 1 
        7 21348 1 1   8 ARG HG2  H  12.823   6.184 -21.068 1.00 . A A .   8 ARG HG2  1 1 
        7 21349 1 1   8 ARG HG3  H  11.291   5.548 -21.662 1.00 . A A .   8 ARG HG3  1 1 
        7 21350 1 1   8 ARG HH11 H  10.223   7.046 -23.189 1.00 . A A .   8 ARG HH11 1 1 
        7 21351 1 1   8 ARG HH12 H   8.565   6.938 -23.683 1.00 . A A .   8 ARG HH12 1 1 
        7 21352 1 1   8 ARG HH21 H   7.268   7.713 -20.514 1.00 . A A .   8 ARG HH21 1 1 
        7 21353 1 1   8 ARG HH22 H   6.880   7.289 -22.160 1.00 . A A .   8 ARG HH22 1 1 
        7 21354 1 1   8 ARG N    N  13.669   6.287 -18.665 1.00 . A A .   8 ARG N    1 1 
        7 21355 1 1   8 ARG NE   N   9.753   7.604 -20.766 1.00 . A A .   8 ARG NE   1 1 
        7 21356 1 1   8 ARG NH1  N   9.248   7.097 -22.964 1.00 . A A .   8 ARG NH1  1 1 
        7 21357 1 1   8 ARG NH2  N   7.565   7.472 -21.448 1.00 . A A .   8 ARG NH2  1 1 
        7 21358 1 1   8 ARG O    O  10.843   5.196 -16.690 1.00 . A A .   8 ARG O    1 1 
        7 21359 1 1   9 ASN C    C  12.231   5.002 -14.120 1.00 . A A .   9 ASN C    1 1 
        7 21360 1 1   9 ASN CA   C  12.985   4.222 -15.187 1.00 . A A .   9 ASN CA   1 1 
        7 21361 1 1   9 ASN CB   C  14.392   3.882 -14.678 1.00 . A A .   9 ASN CB   1 1 
        7 21362 1 1   9 ASN CG   C  14.393   3.263 -13.289 1.00 . A A .   9 ASN CG   1 1 
        7 21363 1 1   9 ASN H    H  13.956   5.192 -16.798 1.00 . A A .   9 ASN H    1 1 
        7 21364 1 1   9 ASN HA   H  12.455   3.303 -15.391 1.00 . A A .   9 ASN HA   1 1 
        7 21365 1 1   9 ASN HB2  H  14.853   3.183 -15.359 1.00 . A A .   9 ASN HB2  1 1 
        7 21366 1 1   9 ASN HB3  H  14.983   4.787 -14.648 1.00 . A A .   9 ASN HB3  1 1 
        7 21367 1 1   9 ASN HD21 H  14.216   1.448 -14.070 1.00 . A A .   9 ASN HD21 1 1 
        7 21368 1 1   9 ASN HD22 H  14.280   1.522 -12.342 1.00 . A A .   9 ASN HD22 1 1 
        7 21369 1 1   9 ASN N    N  13.070   4.981 -16.435 1.00 . A A .   9 ASN N    1 1 
        7 21370 1 1   9 ASN ND2  N  14.286   1.946 -13.228 1.00 . A A .   9 ASN ND2  1 1 
        7 21371 1 1   9 ASN O    O  11.274   4.496 -13.527 1.00 . A A .   9 ASN O    1 1 
        7 21372 1 1   9 ASN OD1  O  14.494   3.963 -12.281 1.00 . A A .   9 ASN OD1  1 1 
        7 21373 1 1  10 LYS C    C  10.544   7.270 -13.155 1.00 . A A .  10 LYS C    1 1 
        7 21374 1 1  10 LYS CA   C  12.039   7.103 -12.897 1.00 . A A .  10 LYS CA   1 1 
        7 21375 1 1  10 LYS CB   C  12.722   8.476 -12.881 1.00 . A A .  10 LYS CB   1 1 
        7 21376 1 1  10 LYS CD   C  12.099   9.066 -10.509 1.00 . A A .  10 LYS CD   1 1 
        7 21377 1 1  10 LYS CE   C  10.702   8.909  -9.925 1.00 . A A .  10 LYS CE   1 1 
        7 21378 1 1  10 LYS CG   C  12.051   9.494 -11.969 1.00 . A A .  10 LYS CG   1 1 
        7 21379 1 1  10 LYS H    H  13.405   6.589 -14.427 1.00 . A A .  10 LYS H    1 1 
        7 21380 1 1  10 LYS HA   H  12.175   6.633 -11.933 1.00 . A A .  10 LYS HA   1 1 
        7 21381 1 1  10 LYS HB2  H  13.745   8.351 -12.555 1.00 . A A .  10 LYS HB2  1 1 
        7 21382 1 1  10 LYS HB3  H  12.721   8.872 -13.884 1.00 . A A .  10 LYS HB3  1 1 
        7 21383 1 1  10 LYS HD2  H  12.615   8.120 -10.440 1.00 . A A .  10 LYS HD2  1 1 
        7 21384 1 1  10 LYS HD3  H  12.636   9.812  -9.941 1.00 . A A .  10 LYS HD3  1 1 
        7 21385 1 1  10 LYS HE2  H  10.160   8.181 -10.509 1.00 . A A .  10 LYS HE2  1 1 
        7 21386 1 1  10 LYS HE3  H  10.791   8.555  -8.907 1.00 . A A .  10 LYS HE3  1 1 
        7 21387 1 1  10 LYS HG2  H  12.560  10.441 -12.069 1.00 . A A .  10 LYS HG2  1 1 
        7 21388 1 1  10 LYS HG3  H  11.021   9.605 -12.270 1.00 . A A .  10 LYS HG3  1 1 
        7 21389 1 1  10 LYS HZ1  H   9.788  10.512 -10.901 1.00 . A A .  10 LYS HZ1  1 1 
        7 21390 1 1  10 LYS HZ2  H  10.486  10.923  -9.415 1.00 . A A .  10 LYS HZ2  1 1 
        7 21391 1 1  10 LYS HZ3  H   9.019  10.061  -9.459 1.00 . A A .  10 LYS HZ3  1 1 
        7 21392 1 1  10 LYS N    N  12.655   6.244 -13.899 1.00 . A A .  10 LYS N    1 1 
        7 21393 1 1  10 LYS NZ   N   9.946  10.189  -9.927 1.00 . A A .  10 LYS NZ   1 1 
        7 21394 1 1  10 LYS O    O   9.728   7.128 -12.245 1.00 . A A .  10 LYS O    1 1 
        7 21395 1 1  11 GLU C    C   7.994   6.486 -14.575 1.00 . A A .  11 GLU C    1 1 
        7 21396 1 1  11 GLU CA   C   8.809   7.762 -14.778 1.00 . A A .  11 GLU CA   1 1 
        7 21397 1 1  11 GLU CB   C   8.733   8.199 -16.239 1.00 . A A .  11 GLU CB   1 1 
        7 21398 1 1  11 GLU CD   C   6.977   8.465 -18.035 1.00 . A A .  11 GLU CD   1 1 
        7 21399 1 1  11 GLU CG   C   7.398   8.816 -16.624 1.00 . A A .  11 GLU CG   1 1 
        7 21400 1 1  11 GLU H    H  10.895   7.635 -15.079 1.00 . A A .  11 GLU H    1 1 
        7 21401 1 1  11 GLU HA   H   8.402   8.542 -14.153 1.00 . A A .  11 GLU HA   1 1 
        7 21402 1 1  11 GLU HB2  H   9.511   8.927 -16.427 1.00 . A A .  11 GLU HB2  1 1 
        7 21403 1 1  11 GLU HB3  H   8.901   7.337 -16.868 1.00 . A A .  11 GLU HB3  1 1 
        7 21404 1 1  11 GLU HG2  H   6.643   8.458 -15.942 1.00 . A A .  11 GLU HG2  1 1 
        7 21405 1 1  11 GLU HG3  H   7.475   9.891 -16.541 1.00 . A A .  11 GLU HG3  1 1 
        7 21406 1 1  11 GLU N    N  10.198   7.560 -14.397 1.00 . A A .  11 GLU N    1 1 
        7 21407 1 1  11 GLU O    O   6.893   6.525 -14.026 1.00 . A A .  11 GLU O    1 1 
        7 21408 1 1  11 GLU OE1  O   7.842   8.451 -18.931 1.00 . A A .  11 GLU OE1  1 1 
        7 21409 1 1  11 GLU OE2  O   5.774   8.209 -18.251 1.00 . A A .  11 GLU OE2  1 1 
        7 21410 1 1  12 LEU C    C   7.537   3.728 -13.439 1.00 . A A .  12 LEU C    1 1 
        7 21411 1 1  12 LEU CA   C   7.864   4.071 -14.891 1.00 . A A .  12 LEU CA   1 1 
        7 21412 1 1  12 LEU CB   C   8.706   2.951 -15.508 1.00 . A A .  12 LEU CB   1 1 
        7 21413 1 1  12 LEU CD1  C   6.823   1.604 -16.483 1.00 . A A .  12 LEU CD1  1 1 
        7 21414 1 1  12 LEU CD2  C   9.009   0.498 -15.964 1.00 . A A .  12 LEU CD2  1 1 
        7 21415 1 1  12 LEU CG   C   8.021   1.580 -15.546 1.00 . A A .  12 LEU CG   1 1 
        7 21416 1 1  12 LEU H    H   9.446   5.385 -15.405 1.00 . A A .  12 LEU H    1 1 
        7 21417 1 1  12 LEU HA   H   6.938   4.148 -15.442 1.00 . A A .  12 LEU HA   1 1 
        7 21418 1 1  12 LEU HB2  H   8.963   3.235 -16.517 1.00 . A A .  12 LEU HB2  1 1 
        7 21419 1 1  12 LEU HB3  H   9.616   2.858 -14.935 1.00 . A A .  12 LEU HB3  1 1 
        7 21420 1 1  12 LEU HD11 H   6.351   0.633 -16.487 1.00 . A A .  12 LEU HD11 1 1 
        7 21421 1 1  12 LEU HD12 H   7.148   1.852 -17.482 1.00 . A A .  12 LEU HD12 1 1 
        7 21422 1 1  12 LEU HD13 H   6.113   2.343 -16.141 1.00 . A A .  12 LEU HD13 1 1 
        7 21423 1 1  12 LEU HD21 H   9.278   0.635 -17.001 1.00 . A A .  12 LEU HD21 1 1 
        7 21424 1 1  12 LEU HD22 H   8.553  -0.475 -15.836 1.00 . A A .  12 LEU HD22 1 1 
        7 21425 1 1  12 LEU HD23 H   9.897   0.563 -15.353 1.00 . A A .  12 LEU HD23 1 1 
        7 21426 1 1  12 LEU HG   H   7.661   1.339 -14.556 1.00 . A A .  12 LEU HG   1 1 
        7 21427 1 1  12 LEU N    N   8.549   5.356 -15.003 1.00 . A A .  12 LEU N    1 1 
        7 21428 1 1  12 LEU O    O   6.384   3.431 -13.116 1.00 . A A .  12 LEU O    1 1 
        7 21429 1 1  13 LEU C    C   7.341   4.425 -10.497 1.00 . A A .  13 LEU C    1 1 
        7 21430 1 1  13 LEU CA   C   8.321   3.456 -11.154 1.00 . A A .  13 LEU CA   1 1 
        7 21431 1 1  13 LEU CB   C   9.652   3.406 -10.380 1.00 . A A .  13 LEU CB   1 1 
        7 21432 1 1  13 LEU CD1  C   9.997   5.382  -8.855 1.00 . A A .  13 LEU CD1  1 1 
        7 21433 1 1  13 LEU CD2  C  11.882   4.537 -10.243 1.00 . A A .  13 LEU CD2  1 1 
        7 21434 1 1  13 LEU CG   C  10.379   4.743 -10.181 1.00 . A A .  13 LEU CG   1 1 
        7 21435 1 1  13 LEU H    H   9.430   4.059 -12.868 1.00 . A A .  13 LEU H    1 1 
        7 21436 1 1  13 LEU HA   H   7.877   2.470 -11.128 1.00 . A A .  13 LEU HA   1 1 
        7 21437 1 1  13 LEU HB2  H   9.453   2.988  -9.404 1.00 . A A .  13 LEU HB2  1 1 
        7 21438 1 1  13 LEU HB3  H  10.318   2.738 -10.904 1.00 . A A .  13 LEU HB3  1 1 
        7 21439 1 1  13 LEU HD11 H  10.038   4.642  -8.073 1.00 . A A .  13 LEU HD11 1 1 
        7 21440 1 1  13 LEU HD12 H   8.995   5.780  -8.924 1.00 . A A .  13 LEU HD12 1 1 
        7 21441 1 1  13 LEU HD13 H  10.687   6.183  -8.630 1.00 . A A .  13 LEU HD13 1 1 
        7 21442 1 1  13 LEU HD21 H  12.383   5.457  -9.975 1.00 . A A .  13 LEU HD21 1 1 
        7 21443 1 1  13 LEU HD22 H  12.167   4.251 -11.245 1.00 . A A .  13 LEU HD22 1 1 
        7 21444 1 1  13 LEU HD23 H  12.166   3.758  -9.551 1.00 . A A .  13 LEU HD23 1 1 
        7 21445 1 1  13 LEU HG   H  10.099   5.422 -10.975 1.00 . A A .  13 LEU HG   1 1 
        7 21446 1 1  13 LEU N    N   8.536   3.787 -12.561 1.00 . A A .  13 LEU N    1 1 
        7 21447 1 1  13 LEU O    O   6.538   4.022  -9.653 1.00 . A A .  13 LEU O    1 1 
        7 21448 1 1  14 ASP C    C   5.045   6.390 -10.669 1.00 . A A .  14 ASP C    1 1 
        7 21449 1 1  14 ASP CA   C   6.499   6.708 -10.340 1.00 . A A .  14 ASP CA   1 1 
        7 21450 1 1  14 ASP CB   C   6.873   8.093 -10.875 1.00 . A A .  14 ASP CB   1 1 
        7 21451 1 1  14 ASP CG   C   6.474   9.205  -9.928 1.00 . A A .  14 ASP CG   1 1 
        7 21452 1 1  14 ASP H    H   8.040   5.950 -11.588 1.00 . A A .  14 ASP H    1 1 
        7 21453 1 1  14 ASP HA   H   6.619   6.701  -9.267 1.00 . A A .  14 ASP HA   1 1 
        7 21454 1 1  14 ASP HB2  H   7.942   8.138 -11.023 1.00 . A A .  14 ASP HB2  1 1 
        7 21455 1 1  14 ASP HB3  H   6.376   8.253 -11.823 1.00 . A A .  14 ASP HB3  1 1 
        7 21456 1 1  14 ASP N    N   7.387   5.690 -10.901 1.00 . A A .  14 ASP N    1 1 
        7 21457 1 1  14 ASP O    O   4.170   6.475  -9.808 1.00 . A A .  14 ASP O    1 1 
        7 21458 1 1  14 ASP OD1  O   5.277   9.554  -9.885 1.00 . A A .  14 ASP OD1  1 1 
        7 21459 1 1  14 ASP OD2  O   7.361   9.748  -9.229 1.00 . A A .  14 ASP OD2  1 1 
        7 21460 1 1  15 LYS C    C   2.990   4.357 -11.721 1.00 . A A .  15 LYS C    1 1 
        7 21461 1 1  15 LYS CA   C   3.457   5.656 -12.374 1.00 . A A .  15 LYS CA   1 1 
        7 21462 1 1  15 LYS CB   C   3.428   5.505 -13.900 1.00 . A A .  15 LYS CB   1 1 
        7 21463 1 1  15 LYS CD   C   4.345   6.516 -16.009 1.00 . A A .  15 LYS CD   1 1 
        7 21464 1 1  15 LYS CE   C   3.303   6.317 -17.099 1.00 . A A .  15 LYS CE   1 1 
        7 21465 1 1  15 LYS CG   C   3.715   6.792 -14.650 1.00 . A A .  15 LYS CG   1 1 
        7 21466 1 1  15 LYS H    H   5.551   5.951 -12.551 1.00 . A A .  15 LYS H    1 1 
        7 21467 1 1  15 LYS HA   H   2.790   6.453 -12.084 1.00 . A A .  15 LYS HA   1 1 
        7 21468 1 1  15 LYS HB2  H   4.165   4.771 -14.195 1.00 . A A .  15 LYS HB2  1 1 
        7 21469 1 1  15 LYS HB3  H   2.450   5.153 -14.195 1.00 . A A .  15 LYS HB3  1 1 
        7 21470 1 1  15 LYS HD2  H   4.972   7.351 -16.279 1.00 . A A .  15 LYS HD2  1 1 
        7 21471 1 1  15 LYS HD3  H   4.946   5.624 -15.939 1.00 . A A .  15 LYS HD3  1 1 
        7 21472 1 1  15 LYS HE2  H   2.793   5.382 -16.925 1.00 . A A .  15 LYS HE2  1 1 
        7 21473 1 1  15 LYS HE3  H   2.594   7.128 -17.054 1.00 . A A .  15 LYS HE3  1 1 
        7 21474 1 1  15 LYS HG2  H   2.789   7.328 -14.794 1.00 . A A .  15 LYS HG2  1 1 
        7 21475 1 1  15 LYS HG3  H   4.393   7.394 -14.064 1.00 . A A .  15 LYS HG3  1 1 
        7 21476 1 1  15 LYS HZ1  H   4.639   7.052 -18.537 1.00 . A A .  15 LYS HZ1  1 1 
        7 21477 1 1  15 LYS HZ2  H   3.202   6.429 -19.187 1.00 . A A .  15 LYS HZ2  1 1 
        7 21478 1 1  15 LYS HZ3  H   4.395   5.375 -18.618 1.00 . A A .  15 LYS HZ3  1 1 
        7 21479 1 1  15 LYS N    N   4.802   6.002 -11.918 1.00 . A A .  15 LYS N    1 1 
        7 21480 1 1  15 LYS NZ   N   3.926   6.289 -18.453 1.00 . A A .  15 LYS NZ   1 1 
        7 21481 1 1  15 LYS O    O   1.819   4.212 -11.362 1.00 . A A .  15 LYS O    1 1 
        7 21482 1 1  16 LYS C    C   3.202   2.272  -9.517 1.00 . A A .  16 LYS C    1 1 
        7 21483 1 1  16 LYS CA   C   3.611   2.123 -10.974 1.00 . A A .  16 LYS CA   1 1 
        7 21484 1 1  16 LYS CB   C   4.819   1.185 -11.086 1.00 . A A .  16 LYS CB   1 1 
        7 21485 1 1  16 LYS CD   C   3.523  -0.928 -11.562 1.00 . A A .  16 LYS CD   1 1 
        7 21486 1 1  16 LYS CE   C   3.990  -1.746 -10.365 1.00 . A A .  16 LYS CE   1 1 
        7 21487 1 1  16 LYS CG   C   4.606   0.027 -12.053 1.00 . A A .  16 LYS CG   1 1 
        7 21488 1 1  16 LYS H    H   4.830   3.596 -11.885 1.00 . A A .  16 LYS H    1 1 
        7 21489 1 1  16 LYS HA   H   2.786   1.694 -11.522 1.00 . A A .  16 LYS HA   1 1 
        7 21490 1 1  16 LYS HB2  H   5.673   1.757 -11.423 1.00 . A A .  16 LYS HB2  1 1 
        7 21491 1 1  16 LYS HB3  H   5.035   0.778 -10.111 1.00 . A A .  16 LYS HB3  1 1 
        7 21492 1 1  16 LYS HD2  H   2.656  -0.353 -11.274 1.00 . A A .  16 LYS HD2  1 1 
        7 21493 1 1  16 LYS HD3  H   3.260  -1.603 -12.364 1.00 . A A .  16 LYS HD3  1 1 
        7 21494 1 1  16 LYS HE2  H   4.853  -2.323 -10.655 1.00 . A A .  16 LYS HE2  1 1 
        7 21495 1 1  16 LYS HE3  H   4.260  -1.069  -9.568 1.00 . A A .  16 LYS HE3  1 1 
        7 21496 1 1  16 LYS HG2  H   4.311   0.424 -13.013 1.00 . A A .  16 LYS HG2  1 1 
        7 21497 1 1  16 LYS HG3  H   5.532  -0.519 -12.160 1.00 . A A .  16 LYS HG3  1 1 
        7 21498 1 1  16 LYS HZ1  H   3.341  -3.348  -9.199 1.00 . A A .  16 LYS HZ1  1 1 
        7 21499 1 1  16 LYS HZ2  H   2.511  -3.190 -10.667 1.00 . A A .  16 LYS HZ2  1 1 
        7 21500 1 1  16 LYS HZ3  H   2.179  -2.127  -9.385 1.00 . A A .  16 LYS HZ3  1 1 
        7 21501 1 1  16 LYS N    N   3.916   3.415 -11.575 1.00 . A A .  16 LYS N    1 1 
        7 21502 1 1  16 LYS NZ   N   2.934  -2.668  -9.873 1.00 . A A .  16 LYS NZ   1 1 
        7 21503 1 1  16 LYS O    O   2.086   1.913  -9.145 1.00 . A A .  16 LYS O    1 1 
        7 21504 1 1  17 ILE C    C   2.574   3.867  -7.063 1.00 . A A .  17 ILE C    1 1 
        7 21505 1 1  17 ILE CA   C   3.831   3.021  -7.279 1.00 . A A .  17 ILE CA   1 1 
        7 21506 1 1  17 ILE CB   C   5.035   3.679  -6.572 1.00 . A A .  17 ILE CB   1 1 
        7 21507 1 1  17 ILE CD1  C   7.572   3.550  -6.403 1.00 . A A .  17 ILE CD1  1 1 
        7 21508 1 1  17 ILE CG1  C   6.294   2.829  -6.770 1.00 . A A .  17 ILE CG1  1 1 
        7 21509 1 1  17 ILE CG2  C   4.756   3.871  -5.085 1.00 . A A .  17 ILE CG2  1 1 
        7 21510 1 1  17 ILE H    H   4.958   3.123  -9.073 1.00 . A A .  17 ILE H    1 1 
        7 21511 1 1  17 ILE HA   H   3.674   2.047  -6.838 1.00 . A A .  17 ILE HA   1 1 
        7 21512 1 1  17 ILE HB   H   5.197   4.651  -7.010 1.00 . A A .  17 ILE HB   1 1 
        7 21513 1 1  17 ILE HD11 H   7.708   4.390  -7.066 1.00 . A A .  17 ILE HD11 1 1 
        7 21514 1 1  17 ILE HD12 H   8.409   2.876  -6.498 1.00 . A A .  17 ILE HD12 1 1 
        7 21515 1 1  17 ILE HD13 H   7.508   3.904  -5.384 1.00 . A A .  17 ILE HD13 1 1 
        7 21516 1 1  17 ILE HG12 H   6.227   1.941  -6.156 1.00 . A A .  17 ILE HG12 1 1 
        7 21517 1 1  17 ILE HG13 H   6.363   2.537  -7.808 1.00 . A A .  17 ILE HG13 1 1 
        7 21518 1 1  17 ILE HG21 H   3.847   4.440  -4.962 1.00 . A A .  17 ILE HG21 1 1 
        7 21519 1 1  17 ILE HG22 H   5.579   4.401  -4.628 1.00 . A A .  17 ILE HG22 1 1 
        7 21520 1 1  17 ILE HG23 H   4.645   2.905  -4.613 1.00 . A A .  17 ILE HG23 1 1 
        7 21521 1 1  17 ILE N    N   4.095   2.830  -8.705 1.00 . A A .  17 ILE N    1 1 
        7 21522 1 1  17 ILE O    O   1.839   3.684  -6.089 1.00 . A A .  17 ILE O    1 1 
        7 21523 1 1  18 ARG C    C  -0.127   4.857  -8.092 1.00 . A A .  18 ARG C    1 1 
        7 21524 1 1  18 ARG CA   C   1.167   5.652  -7.922 1.00 . A A .  18 ARG CA   1 1 
        7 21525 1 1  18 ARG CB   C   1.256   6.728  -9.008 1.00 . A A .  18 ARG CB   1 1 
        7 21526 1 1  18 ARG CD   C   1.009   8.840  -7.685 1.00 . A A .  18 ARG CD   1 1 
        7 21527 1 1  18 ARG CG   C   0.384   7.940  -8.737 1.00 . A A .  18 ARG CG   1 1 
        7 21528 1 1  18 ARG CZ   C   2.631  10.684  -7.930 1.00 . A A .  18 ARG CZ   1 1 
        7 21529 1 1  18 ARG H    H   2.956   4.879  -8.737 1.00 . A A .  18 ARG H    1 1 
        7 21530 1 1  18 ARG HA   H   1.163   6.126  -6.955 1.00 . A A .  18 ARG HA   1 1 
        7 21531 1 1  18 ARG HB2  H   2.282   7.056  -9.088 1.00 . A A .  18 ARG HB2  1 1 
        7 21532 1 1  18 ARG HB3  H   0.953   6.295  -9.952 1.00 . A A .  18 ARG HB3  1 1 
        7 21533 1 1  18 ARG HD2  H   0.319   9.638  -7.458 1.00 . A A .  18 ARG HD2  1 1 
        7 21534 1 1  18 ARG HD3  H   1.195   8.258  -6.796 1.00 . A A .  18 ARG HD3  1 1 
        7 21535 1 1  18 ARG HE   H   2.887   8.828  -8.638 1.00 . A A .  18 ARG HE   1 1 
        7 21536 1 1  18 ARG HG2  H   0.264   8.500  -9.651 1.00 . A A .  18 ARG HG2  1 1 
        7 21537 1 1  18 ARG HG3  H  -0.582   7.606  -8.386 1.00 . A A .  18 ARG HG3  1 1 
        7 21538 1 1  18 ARG HH11 H   0.951  11.184  -6.913 1.00 . A A .  18 ARG HH11 1 1 
        7 21539 1 1  18 ARG HH12 H   2.104  12.460  -7.114 1.00 . A A .  18 ARG HH12 1 1 
        7 21540 1 1  18 ARG HH21 H   4.410  10.505  -8.895 1.00 . A A .  18 ARG HH21 1 1 
        7 21541 1 1  18 ARG HH22 H   4.061  12.079  -8.237 1.00 . A A .  18 ARG HH22 1 1 
        7 21542 1 1  18 ARG N    N   2.329   4.781  -7.989 1.00 . A A .  18 ARG N    1 1 
        7 21543 1 1  18 ARG NE   N   2.271   9.420  -8.142 1.00 . A A .  18 ARG NE   1 1 
        7 21544 1 1  18 ARG NH1  N   1.832  11.507  -7.263 1.00 . A A .  18 ARG NH1  1 1 
        7 21545 1 1  18 ARG NH2  N   3.791  11.128  -8.385 1.00 . A A .  18 ARG NH2  1 1 
        7 21546 1 1  18 ARG O    O  -1.123   5.133  -7.429 1.00 . A A .  18 ARG O    1 1 
        7 21547 1 1  19 SER C    C  -1.544   2.004  -8.147 1.00 . A A .  19 SER C    1 1 
        7 21548 1 1  19 SER CA   C  -1.266   3.039  -9.235 1.00 . A A .  19 SER CA   1 1 
        7 21549 1 1  19 SER CB   C  -1.098   2.341 -10.585 1.00 . A A .  19 SER CB   1 1 
        7 21550 1 1  19 SER H    H   0.757   3.630  -9.398 1.00 . A A .  19 SER H    1 1 
        7 21551 1 1  19 SER HA   H  -2.113   3.710  -9.298 1.00 . A A .  19 SER HA   1 1 
        7 21552 1 1  19 SER HB2  H  -0.295   1.623 -10.517 1.00 . A A .  19 SER HB2  1 1 
        7 21553 1 1  19 SER HB3  H  -2.017   1.834 -10.843 1.00 . A A .  19 SER HB3  1 1 
        7 21554 1 1  19 SER HG   H  -0.040   3.827 -11.327 1.00 . A A .  19 SER HG   1 1 
        7 21555 1 1  19 SER N    N  -0.089   3.847  -8.952 1.00 . A A .  19 SER N    1 1 
        7 21556 1 1  19 SER O    O  -2.695   1.618  -7.944 1.00 . A A .  19 SER O    1 1 
        7 21557 1 1  19 SER OG   O  -0.788   3.277 -11.606 1.00 . A A .  19 SER OG   1 1 
        7 21558 1 1  20 GLU C    C  -1.681   0.964  -5.365 1.00 . A A .  20 GLU C    1 1 
        7 21559 1 1  20 GLU CA   C  -0.634   0.559  -6.396 1.00 . A A .  20 GLU CA   1 1 
        7 21560 1 1  20 GLU CB   C   0.699   0.326  -5.680 1.00 . A A .  20 GLU CB   1 1 
        7 21561 1 1  20 GLU CD   C   1.739  -1.177  -7.440 1.00 . A A .  20 GLU CD   1 1 
        7 21562 1 1  20 GLU CG   C   1.877   0.084  -6.606 1.00 . A A .  20 GLU CG   1 1 
        7 21563 1 1  20 GLU H    H   0.396   1.915  -7.662 1.00 . A A .  20 GLU H    1 1 
        7 21564 1 1  20 GLU HA   H  -0.944  -0.366  -6.860 1.00 . A A .  20 GLU HA   1 1 
        7 21565 1 1  20 GLU HB2  H   0.922   1.192  -5.078 1.00 . A A .  20 GLU HB2  1 1 
        7 21566 1 1  20 GLU HB3  H   0.601  -0.533  -5.032 1.00 . A A .  20 GLU HB3  1 1 
        7 21567 1 1  20 GLU HG2  H   1.967   0.928  -7.273 1.00 . A A .  20 GLU HG2  1 1 
        7 21568 1 1  20 GLU HG3  H   2.774   0.005  -6.008 1.00 . A A .  20 GLU HG3  1 1 
        7 21569 1 1  20 GLU N    N  -0.495   1.566  -7.451 1.00 . A A .  20 GLU N    1 1 
        7 21570 1 1  20 GLU O    O  -2.742   0.345  -5.259 1.00 . A A .  20 GLU O    1 1 
        7 21571 1 1  20 GLU OE1  O   2.163  -2.252  -6.973 1.00 . A A .  20 GLU OE1  1 1 
        7 21572 1 1  20 GLU OE2  O   1.250  -1.090  -8.588 1.00 . A A .  20 GLU OE2  1 1 
        7 21573 1 1  21 ILE C    C  -3.611   3.009  -4.169 1.00 . A A .  21 ILE C    1 1 
        7 21574 1 1  21 ILE CA   C  -2.300   2.487  -3.581 1.00 . A A .  21 ILE CA   1 1 
        7 21575 1 1  21 ILE CB   C  -1.664   3.560  -2.666 1.00 . A A .  21 ILE CB   1 1 
        7 21576 1 1  21 ILE CD1  C  -1.302   6.065  -2.417 1.00 . A A .  21 ILE CD1  1 1 
        7 21577 1 1  21 ILE CG1  C  -1.552   4.915  -3.372 1.00 . A A .  21 ILE CG1  1 1 
        7 21578 1 1  21 ILE CG2  C  -0.291   3.102  -2.193 1.00 . A A .  21 ILE CG2  1 1 
        7 21579 1 1  21 ILE H    H  -0.546   2.500  -4.766 1.00 . A A .  21 ILE H    1 1 
        7 21580 1 1  21 ILE HA   H  -2.534   1.628  -2.965 1.00 . A A .  21 ILE HA   1 1 
        7 21581 1 1  21 ILE HB   H  -2.295   3.668  -1.796 1.00 . A A .  21 ILE HB   1 1 
        7 21582 1 1  21 ILE HD11 H  -0.276   6.041  -2.084 1.00 . A A .  21 ILE HD11 1 1 
        7 21583 1 1  21 ILE HD12 H  -1.961   5.976  -1.564 1.00 . A A .  21 ILE HD12 1 1 
        7 21584 1 1  21 ILE HD13 H  -1.494   7.001  -2.923 1.00 . A A .  21 ILE HD13 1 1 
        7 21585 1 1  21 ILE HG12 H  -0.733   4.883  -4.075 1.00 . A A .  21 ILE HG12 1 1 
        7 21586 1 1  21 ILE HG13 H  -2.471   5.120  -3.904 1.00 . A A .  21 ILE HG13 1 1 
        7 21587 1 1  21 ILE HG21 H   0.411   3.170  -3.012 1.00 . A A .  21 ILE HG21 1 1 
        7 21588 1 1  21 ILE HG22 H  -0.350   2.076  -1.856 1.00 . A A .  21 ILE HG22 1 1 
        7 21589 1 1  21 ILE HG23 H   0.037   3.733  -1.382 1.00 . A A .  21 ILE HG23 1 1 
        7 21590 1 1  21 ILE N    N  -1.391   2.026  -4.617 1.00 . A A .  21 ILE N    1 1 
        7 21591 1 1  21 ILE O    O  -4.626   3.066  -3.475 1.00 . A A .  21 ILE O    1 1 
        7 21592 1 1  22 GLU C    C  -5.791   2.707  -6.290 1.00 . A A .  22 GLU C    1 1 
        7 21593 1 1  22 GLU CA   C  -4.809   3.856  -6.101 1.00 . A A .  22 GLU CA   1 1 
        7 21594 1 1  22 GLU CB   C  -4.487   4.484  -7.455 1.00 . A A .  22 GLU CB   1 1 
        7 21595 1 1  22 GLU CD   C  -4.183   6.626  -8.756 1.00 . A A .  22 GLU CD   1 1 
        7 21596 1 1  22 GLU CG   C  -4.161   5.968  -7.390 1.00 . A A .  22 GLU CG   1 1 
        7 21597 1 1  22 GLU H    H  -2.769   3.301  -5.964 1.00 . A A .  22 GLU H    1 1 
        7 21598 1 1  22 GLU HA   H  -5.257   4.601  -5.459 1.00 . A A .  22 GLU HA   1 1 
        7 21599 1 1  22 GLU HB2  H  -3.638   3.970  -7.883 1.00 . A A .  22 GLU HB2  1 1 
        7 21600 1 1  22 GLU HB3  H  -5.336   4.352  -8.109 1.00 . A A .  22 GLU HB3  1 1 
        7 21601 1 1  22 GLU HG2  H  -4.890   6.456  -6.761 1.00 . A A .  22 GLU HG2  1 1 
        7 21602 1 1  22 GLU HG3  H  -3.178   6.091  -6.959 1.00 . A A .  22 GLU HG3  1 1 
        7 21603 1 1  22 GLU N    N  -3.601   3.368  -5.450 1.00 . A A .  22 GLU N    1 1 
        7 21604 1 1  22 GLU O    O  -6.988   2.851  -6.049 1.00 . A A .  22 GLU O    1 1 
        7 21605 1 1  22 GLU OE1  O  -5.291   6.909  -9.265 1.00 . A A .  22 GLU OE1  1 1 
        7 21606 1 1  22 GLU OE2  O  -3.104   6.871  -9.328 1.00 . A A .  22 GLU OE2  1 1 
        7 21607 1 1  23 ALA C    C  -6.602  -0.152  -5.591 1.00 . A A .  23 ALA C    1 1 
        7 21608 1 1  23 ALA CA   C  -6.088   0.378  -6.923 1.00 . A A .  23 ALA CA   1 1 
        7 21609 1 1  23 ALA CB   C  -5.296  -0.696  -7.654 1.00 . A A .  23 ALA CB   1 1 
        7 21610 1 1  23 ALA H    H  -4.297   1.508  -6.882 1.00 . A A .  23 ALA H    1 1 
        7 21611 1 1  23 ALA HA   H  -6.929   0.660  -7.536 1.00 . A A .  23 ALA HA   1 1 
        7 21612 1 1  23 ALA HB1  H  -4.929  -0.300  -8.588 1.00 . A A .  23 ALA HB1  1 1 
        7 21613 1 1  23 ALA HB2  H  -5.937  -1.543  -7.851 1.00 . A A .  23 ALA HB2  1 1 
        7 21614 1 1  23 ALA HB3  H  -4.461  -1.010  -7.038 1.00 . A A .  23 ALA HB3  1 1 
        7 21615 1 1  23 ALA N    N  -5.268   1.559  -6.710 1.00 . A A .  23 ALA N    1 1 
        7 21616 1 1  23 ALA O    O  -7.757  -0.570  -5.476 1.00 . A A .  23 ALA O    1 1 
        7 21617 1 1  24 ILE C    C  -7.161   0.336  -2.623 1.00 . A A .  24 ILE C    1 1 
        7 21618 1 1  24 ILE CA   C  -6.104  -0.575  -3.248 1.00 . A A .  24 ILE CA   1 1 
        7 21619 1 1  24 ILE CB   C  -4.863  -0.661  -2.332 1.00 . A A .  24 ILE CB   1 1 
        7 21620 1 1  24 ILE CD1  C  -2.457  -1.515  -2.363 1.00 . A A .  24 ILE CD1  1 1 
        7 21621 1 1  24 ILE CG1  C  -3.861  -1.667  -2.906 1.00 . A A .  24 ILE CG1  1 1 
        7 21622 1 1  24 ILE CG2  C  -5.261  -1.056  -0.914 1.00 . A A .  24 ILE CG2  1 1 
        7 21623 1 1  24 ILE H    H  -4.838   0.239  -4.735 1.00 . A A .  24 ILE H    1 1 
        7 21624 1 1  24 ILE HA   H  -6.521  -1.568  -3.349 1.00 . A A .  24 ILE HA   1 1 
        7 21625 1 1  24 ILE HB   H  -4.400   0.313  -2.293 1.00 . A A .  24 ILE HB   1 1 
        7 21626 1 1  24 ILE HD11 H  -1.812  -2.244  -2.829 1.00 . A A .  24 ILE HD11 1 1 
        7 21627 1 1  24 ILE HD12 H  -2.469  -1.669  -1.296 1.00 . A A .  24 ILE HD12 1 1 
        7 21628 1 1  24 ILE HD13 H  -2.092  -0.518  -2.580 1.00 . A A .  24 ILE HD13 1 1 
        7 21629 1 1  24 ILE HG12 H  -4.194  -2.669  -2.676 1.00 . A A .  24 ILE HG12 1 1 
        7 21630 1 1  24 ILE HG13 H  -3.819  -1.548  -3.979 1.00 . A A .  24 ILE HG13 1 1 
        7 21631 1 1  24 ILE HG21 H  -4.371  -1.233  -0.326 1.00 . A A .  24 ILE HG21 1 1 
        7 21632 1 1  24 ILE HG22 H  -5.858  -1.956  -0.946 1.00 . A A .  24 ILE HG22 1 1 
        7 21633 1 1  24 ILE HG23 H  -5.834  -0.258  -0.465 1.00 . A A .  24 ILE HG23 1 1 
        7 21634 1 1  24 ILE N    N  -5.743  -0.108  -4.579 1.00 . A A .  24 ILE N    1 1 
        7 21635 1 1  24 ILE O    O  -8.079  -0.135  -1.947 1.00 . A A .  24 ILE O    1 1 
        7 21636 1 1  25 LYS C    C  -9.389   2.315  -2.923 1.00 . A A .  25 LYS C    1 1 
        7 21637 1 1  25 LYS CA   C  -8.004   2.609  -2.355 1.00 . A A .  25 LYS CA   1 1 
        7 21638 1 1  25 LYS CB   C  -7.584   4.031  -2.723 1.00 . A A .  25 LYS CB   1 1 
        7 21639 1 1  25 LYS CD   C  -7.775   5.177  -0.488 1.00 . A A .  25 LYS CD   1 1 
        7 21640 1 1  25 LYS CE   C  -8.777   5.841   0.447 1.00 . A A .  25 LYS CE   1 1 
        7 21641 1 1  25 LYS CG   C  -8.302   5.100  -1.917 1.00 . A A .  25 LYS CG   1 1 
        7 21642 1 1  25 LYS H    H  -6.287   1.961  -3.410 1.00 . A A .  25 LYS H    1 1 
        7 21643 1 1  25 LYS HA   H  -8.035   2.512  -1.279 1.00 . A A .  25 LYS HA   1 1 
        7 21644 1 1  25 LYS HB2  H  -6.520   4.133  -2.556 1.00 . A A .  25 LYS HB2  1 1 
        7 21645 1 1  25 LYS HB3  H  -7.792   4.197  -3.771 1.00 . A A .  25 LYS HB3  1 1 
        7 21646 1 1  25 LYS HD2  H  -7.573   4.180  -0.131 1.00 . A A .  25 LYS HD2  1 1 
        7 21647 1 1  25 LYS HD3  H  -6.861   5.755  -0.485 1.00 . A A .  25 LYS HD3  1 1 
        7 21648 1 1  25 LYS HE2  H  -9.616   5.174   0.586 1.00 . A A .  25 LYS HE2  1 1 
        7 21649 1 1  25 LYS HE3  H  -8.299   6.020   1.399 1.00 . A A .  25 LYS HE3  1 1 
        7 21650 1 1  25 LYS HG2  H  -8.156   6.056  -2.397 1.00 . A A .  25 LYS HG2  1 1 
        7 21651 1 1  25 LYS HG3  H  -9.357   4.865  -1.891 1.00 . A A .  25 LYS HG3  1 1 
        7 21652 1 1  25 LYS HZ1  H  -8.476   7.720  -0.403 1.00 . A A .  25 LYS HZ1  1 1 
        7 21653 1 1  25 LYS HZ2  H  -9.810   7.643   0.632 1.00 . A A .  25 LYS HZ2  1 1 
        7 21654 1 1  25 LYS HZ3  H  -9.900   6.960  -0.907 1.00 . A A .  25 LYS HZ3  1 1 
        7 21655 1 1  25 LYS N    N  -7.043   1.641  -2.873 1.00 . A A .  25 LYS N    1 1 
        7 21656 1 1  25 LYS NZ   N  -9.275   7.130  -0.095 1.00 . A A .  25 LYS NZ   1 1 
        7 21657 1 1  25 LYS O    O -10.413   2.578  -2.288 1.00 . A A .  25 LYS O    1 1 
        7 21658 1 1  26 LYS C    C -11.251   0.189  -4.100 1.00 . A A .  26 LYS C    1 1 
        7 21659 1 1  26 LYS CA   C -10.648   1.408  -4.788 1.00 . A A .  26 LYS CA   1 1 
        7 21660 1 1  26 LYS CB   C -10.393   1.108  -6.267 1.00 . A A .  26 LYS CB   1 1 
        7 21661 1 1  26 LYS CD   C -12.745   1.367  -7.112 1.00 . A A .  26 LYS CD   1 1 
        7 21662 1 1  26 LYS CE   C -13.693   2.509  -6.788 1.00 . A A .  26 LYS CE   1 1 
        7 21663 1 1  26 LYS CG   C -11.310   1.854  -7.219 1.00 . A A .  26 LYS CG   1 1 
        7 21664 1 1  26 LYS H    H  -8.555   1.599  -4.589 1.00 . A A .  26 LYS H    1 1 
        7 21665 1 1  26 LYS HA   H -11.330   2.242  -4.698 1.00 . A A .  26 LYS HA   1 1 
        7 21666 1 1  26 LYS HB2  H  -9.375   1.374  -6.503 1.00 . A A .  26 LYS HB2  1 1 
        7 21667 1 1  26 LYS HB3  H -10.525   0.049  -6.434 1.00 . A A .  26 LYS HB3  1 1 
        7 21668 1 1  26 LYS HD2  H -13.038   0.924  -8.052 1.00 . A A .  26 LYS HD2  1 1 
        7 21669 1 1  26 LYS HD3  H -12.806   0.627  -6.326 1.00 . A A .  26 LYS HD3  1 1 
        7 21670 1 1  26 LYS HE2  H -13.529   2.819  -5.768 1.00 . A A .  26 LYS HE2  1 1 
        7 21671 1 1  26 LYS HE3  H -13.478   3.332  -7.452 1.00 . A A .  26 LYS HE3  1 1 
        7 21672 1 1  26 LYS HG2  H -11.278   2.908  -6.986 1.00 . A A .  26 LYS HG2  1 1 
        7 21673 1 1  26 LYS HG3  H -10.962   1.697  -8.229 1.00 . A A .  26 LYS HG3  1 1 
        7 21674 1 1  26 LYS HZ1  H -15.348   1.326  -6.301 1.00 . A A .  26 LYS HZ1  1 1 
        7 21675 1 1  26 LYS HZ2  H -15.289   1.801  -7.929 1.00 . A A .  26 LYS HZ2  1 1 
        7 21676 1 1  26 LYS HZ3  H -15.737   2.917  -6.736 1.00 . A A .  26 LYS HZ3  1 1 
        7 21677 1 1  26 LYS N    N  -9.406   1.767  -4.129 1.00 . A A .  26 LYS N    1 1 
        7 21678 1 1  26 LYS NZ   N -15.115   2.113  -6.952 1.00 . A A .  26 LYS NZ   1 1 
        7 21679 1 1  26 LYS O    O -12.442   0.146  -3.819 1.00 . A A .  26 LYS O    1 1 
        7 21680 1 1  27 ILE C    C -11.445  -1.763  -1.801 1.00 . A A .  27 ILE C    1 1 
        7 21681 1 1  27 ILE CA   C -10.810  -2.026  -3.161 1.00 . A A .  27 ILE CA   1 1 
        7 21682 1 1  27 ILE CB   C  -9.608  -2.977  -2.966 1.00 . A A .  27 ILE CB   1 1 
        7 21683 1 1  27 ILE CD1  C  -9.769  -4.275  -5.168 1.00 . A A .  27 ILE CD1  1 1 
        7 21684 1 1  27 ILE CG1  C  -8.961  -3.316  -4.315 1.00 . A A .  27 ILE CG1  1 1 
        7 21685 1 1  27 ILE CG2  C -10.030  -4.248  -2.237 1.00 . A A .  27 ILE CG2  1 1 
        7 21686 1 1  27 ILE H    H  -9.447  -0.667  -4.047 1.00 . A A .  27 ILE H    1 1 
        7 21687 1 1  27 ILE HA   H -11.529  -2.515  -3.800 1.00 . A A .  27 ILE HA   1 1 
        7 21688 1 1  27 ILE HB   H  -8.882  -2.470  -2.352 1.00 . A A .  27 ILE HB   1 1 
        7 21689 1 1  27 ILE HD11 H  -9.954  -5.180  -4.611 1.00 . A A .  27 ILE HD11 1 1 
        7 21690 1 1  27 ILE HD12 H  -9.214  -4.513  -6.063 1.00 . A A .  27 ILE HD12 1 1 
        7 21691 1 1  27 ILE HD13 H -10.709  -3.818  -5.437 1.00 . A A .  27 ILE HD13 1 1 
        7 21692 1 1  27 ILE HG12 H  -8.832  -2.403  -4.878 1.00 . A A .  27 ILE HG12 1 1 
        7 21693 1 1  27 ILE HG13 H  -7.994  -3.762  -4.136 1.00 . A A .  27 ILE HG13 1 1 
        7 21694 1 1  27 ILE HG21 H -10.807  -4.744  -2.798 1.00 . A A .  27 ILE HG21 1 1 
        7 21695 1 1  27 ILE HG22 H -10.401  -3.994  -1.254 1.00 . A A .  27 ILE HG22 1 1 
        7 21696 1 1  27 ILE HG23 H  -9.179  -4.908  -2.142 1.00 . A A .  27 ILE HG23 1 1 
        7 21697 1 1  27 ILE N    N -10.395  -0.785  -3.812 1.00 . A A .  27 ILE N    1 1 
        7 21698 1 1  27 ILE O    O -12.515  -2.287  -1.492 1.00 . A A .  27 ILE O    1 1 
        7 21699 1 1  28 ILE C    C -12.600   0.160   0.275 1.00 . A A .  28 ILE C    1 1 
        7 21700 1 1  28 ILE CA   C -11.281  -0.615   0.340 1.00 . A A .  28 ILE CA   1 1 
        7 21701 1 1  28 ILE CB   C -10.232   0.186   1.146 1.00 . A A .  28 ILE CB   1 1 
        7 21702 1 1  28 ILE CD1  C -10.004  -1.227   3.255 1.00 . A A .  28 ILE CD1  1 1 
        7 21703 1 1  28 ILE CG1  C -10.507   0.068   2.646 1.00 . A A .  28 ILE CG1  1 1 
        7 21704 1 1  28 ILE CG2  C -10.206   1.648   0.718 1.00 . A A .  28 ILE CG2  1 1 
        7 21705 1 1  28 ILE H    H  -9.945  -0.533  -1.305 1.00 . A A .  28 ILE H    1 1 
        7 21706 1 1  28 ILE HA   H -11.454  -1.547   0.856 1.00 . A A .  28 ILE HA   1 1 
        7 21707 1 1  28 ILE HB   H  -9.260  -0.237   0.938 1.00 . A A .  28 ILE HB   1 1 
        7 21708 1 1  28 ILE HD11 H -10.069  -1.165   4.333 1.00 . A A .  28 ILE HD11 1 1 
        7 21709 1 1  28 ILE HD12 H  -8.975  -1.383   2.968 1.00 . A A .  28 ILE HD12 1 1 
        7 21710 1 1  28 ILE HD13 H -10.605  -2.053   2.904 1.00 . A A .  28 ILE HD13 1 1 
        7 21711 1 1  28 ILE HG12 H -10.024   0.886   3.156 1.00 . A A .  28 ILE HG12 1 1 
        7 21712 1 1  28 ILE HG13 H -11.573   0.125   2.814 1.00 . A A .  28 ILE HG13 1 1 
        7 21713 1 1  28 ILE HG21 H  -9.490   2.187   1.320 1.00 . A A .  28 ILE HG21 1 1 
        7 21714 1 1  28 ILE HG22 H -11.187   2.076   0.854 1.00 . A A .  28 ILE HG22 1 1 
        7 21715 1 1  28 ILE HG23 H  -9.925   1.711  -0.323 1.00 . A A .  28 ILE HG23 1 1 
        7 21716 1 1  28 ILE N    N -10.789  -0.937  -0.995 1.00 . A A .  28 ILE N    1 1 
        7 21717 1 1  28 ILE O    O -13.378   0.168   1.229 1.00 . A A .  28 ILE O    1 1 
        7 21718 1 1  29 ALA C    C -15.227   0.631  -1.453 1.00 . A A .  29 ALA C    1 1 
        7 21719 1 1  29 ALA CA   C -14.083   1.554  -1.052 1.00 . A A .  29 ALA CA   1 1 
        7 21720 1 1  29 ALA CB   C -13.882   2.641  -2.094 1.00 . A A .  29 ALA CB   1 1 
        7 21721 1 1  29 ALA H    H -12.213   0.736  -1.602 1.00 . A A .  29 ALA H    1 1 
        7 21722 1 1  29 ALA HA   H -14.329   2.026  -0.112 1.00 . A A .  29 ALA HA   1 1 
        7 21723 1 1  29 ALA HB1  H -13.067   3.285  -1.792 1.00 . A A .  29 ALA HB1  1 1 
        7 21724 1 1  29 ALA HB2  H -14.785   3.226  -2.183 1.00 . A A .  29 ALA HB2  1 1 
        7 21725 1 1  29 ALA HB3  H -13.650   2.191  -3.046 1.00 . A A .  29 ALA HB3  1 1 
        7 21726 1 1  29 ALA N    N -12.859   0.790  -0.866 1.00 . A A .  29 ALA N    1 1 
        7 21727 1 1  29 ALA O    O -16.375   0.854  -1.075 1.00 . A A .  29 ALA O    1 1 
        7 21728 1 1  30 GLU C    C -16.557  -2.066  -1.472 1.00 . A A .  30 GLU C    1 1 
        7 21729 1 1  30 GLU CA   C -15.894  -1.382  -2.661 1.00 . A A .  30 GLU CA   1 1 
        7 21730 1 1  30 GLU CB   C -15.247  -2.430  -3.569 1.00 . A A .  30 GLU CB   1 1 
        7 21731 1 1  30 GLU CD   C -15.533  -1.085  -5.695 1.00 . A A .  30 GLU CD   1 1 
        7 21732 1 1  30 GLU CG   C -14.575  -1.844  -4.801 1.00 . A A .  30 GLU CG   1 1 
        7 21733 1 1  30 GLU H    H -13.962  -0.533  -2.475 1.00 . A A .  30 GLU H    1 1 
        7 21734 1 1  30 GLU HA   H -16.644  -0.847  -3.219 1.00 . A A .  30 GLU HA   1 1 
        7 21735 1 1  30 GLU HB2  H -14.503  -2.969  -3.003 1.00 . A A .  30 GLU HB2  1 1 
        7 21736 1 1  30 GLU HB3  H -16.006  -3.125  -3.897 1.00 . A A .  30 GLU HB3  1 1 
        7 21737 1 1  30 GLU HG2  H -13.798  -1.167  -4.480 1.00 . A A .  30 GLU HG2  1 1 
        7 21738 1 1  30 GLU HG3  H -14.137  -2.650  -5.371 1.00 . A A .  30 GLU HG3  1 1 
        7 21739 1 1  30 GLU N    N -14.898  -0.414  -2.207 1.00 . A A .  30 GLU N    1 1 
        7 21740 1 1  30 GLU O    O -17.739  -2.410  -1.523 1.00 . A A .  30 GLU O    1 1 
        7 21741 1 1  30 GLU OE1  O -15.820   0.096  -5.408 1.00 . A A .  30 GLU OE1  1 1 
        7 21742 1 1  30 GLU OE2  O -15.998  -1.662  -6.698 1.00 . A A .  30 GLU OE2  1 1 
        7 21743 1 1  31 PHE C    C -17.464  -2.088   1.387 1.00 . A A .  31 PHE C    1 1 
        7 21744 1 1  31 PHE CA   C -16.300  -2.891   0.813 1.00 . A A .  31 PHE CA   1 1 
        7 21745 1 1  31 PHE CB   C -15.196  -3.019   1.869 1.00 . A A .  31 PHE CB   1 1 
        7 21746 1 1  31 PHE CD1  C -14.309  -5.134   0.827 1.00 . A A .  31 PHE CD1  1 1 
        7 21747 1 1  31 PHE CD2  C -12.759  -3.590   1.777 1.00 . A A .  31 PHE CD2  1 1 
        7 21748 1 1  31 PHE CE1  C -13.265  -5.972   0.481 1.00 . A A .  31 PHE CE1  1 1 
        7 21749 1 1  31 PHE CE2  C -11.712  -4.423   1.436 1.00 . A A .  31 PHE CE2  1 1 
        7 21750 1 1  31 PHE CG   C -14.067  -3.934   1.479 1.00 . A A .  31 PHE CG   1 1 
        7 21751 1 1  31 PHE CZ   C -11.965  -5.616   0.786 1.00 . A A .  31 PHE CZ   1 1 
        7 21752 1 1  31 PHE H    H -14.854  -1.967  -0.428 1.00 . A A .  31 PHE H    1 1 
        7 21753 1 1  31 PHE HA   H -16.655  -3.875   0.550 1.00 . A A .  31 PHE HA   1 1 
        7 21754 1 1  31 PHE HB2  H -14.776  -2.042   2.056 1.00 . A A .  31 PHE HB2  1 1 
        7 21755 1 1  31 PHE HB3  H -15.628  -3.397   2.786 1.00 . A A .  31 PHE HB3  1 1 
        7 21756 1 1  31 PHE HD1  H -15.324  -5.413   0.586 1.00 . A A .  31 PHE HD1  1 1 
        7 21757 1 1  31 PHE HD2  H -12.561  -2.659   2.287 1.00 . A A .  31 PHE HD2  1 1 
        7 21758 1 1  31 PHE HE1  H -13.464  -6.904  -0.025 1.00 . A A .  31 PHE HE1  1 1 
        7 21759 1 1  31 PHE HE2  H -10.696  -4.141   1.678 1.00 . A A .  31 PHE HE2  1 1 
        7 21760 1 1  31 PHE HZ   H -11.147  -6.270   0.517 1.00 . A A .  31 PHE HZ   1 1 
        7 21761 1 1  31 PHE N    N -15.788  -2.258  -0.400 1.00 . A A .  31 PHE N    1 1 
        7 21762 1 1  31 PHE O    O -18.448  -2.650   1.872 1.00 . A A .  31 PHE O    1 1 
        7 21763 1 1  32 ASP C    C -19.600   0.107   0.912 1.00 . A A .  32 ASP C    1 1 
        7 21764 1 1  32 ASP CA   C -18.372   0.132   1.813 1.00 . A A .  32 ASP CA   1 1 
        7 21765 1 1  32 ASP CB   C -17.816   1.558   1.919 1.00 . A A .  32 ASP CB   1 1 
        7 21766 1 1  32 ASP CG   C -18.900   2.598   2.119 1.00 . A A .  32 ASP CG   1 1 
        7 21767 1 1  32 ASP H    H -16.549  -0.392   0.880 1.00 . A A .  32 ASP H    1 1 
        7 21768 1 1  32 ASP HA   H -18.655  -0.209   2.797 1.00 . A A .  32 ASP HA   1 1 
        7 21769 1 1  32 ASP HB2  H -17.140   1.610   2.757 1.00 . A A .  32 ASP HB2  1 1 
        7 21770 1 1  32 ASP HB3  H -17.276   1.795   1.012 1.00 . A A .  32 ASP HB3  1 1 
        7 21771 1 1  32 ASP N    N -17.346  -0.771   1.305 1.00 . A A .  32 ASP N    1 1 
        7 21772 1 1  32 ASP O    O -20.738   0.091   1.392 1.00 . A A .  32 ASP O    1 1 
        7 21773 1 1  32 ASP OD1  O -19.443   2.687   3.235 1.00 . A A .  32 ASP OD1  1 1 
        7 21774 1 1  32 ASP OD2  O -19.206   3.338   1.161 1.00 . A A .  32 ASP OD2  1 1 
        7 21775 1 1  33 VAL C    C -21.269  -1.218  -1.252 1.00 . A A .  33 VAL C    1 1 
        7 21776 1 1  33 VAL CA   C -20.437   0.054  -1.370 1.00 . A A .  33 VAL CA   1 1 
        7 21777 1 1  33 VAL CB   C -19.890   0.164  -2.813 1.00 . A A .  33 VAL CB   1 1 
        7 21778 1 1  33 VAL CG1  C -21.025   0.315  -3.817 1.00 . A A .  33 VAL CG1  1 1 
        7 21779 1 1  33 VAL CG2  C -18.920   1.324  -2.926 1.00 . A A .  33 VAL CG2  1 1 
        7 21780 1 1  33 VAL H    H -18.427   0.080  -0.701 1.00 . A A .  33 VAL H    1 1 
        7 21781 1 1  33 VAL HA   H -21.070   0.908  -1.183 1.00 . A A .  33 VAL HA   1 1 
        7 21782 1 1  33 VAL HB   H -19.359  -0.745  -3.046 1.00 . A A .  33 VAL HB   1 1 
        7 21783 1 1  33 VAL HG11 H -21.632  -0.579  -3.810 1.00 . A A .  33 VAL HG11 1 1 
        7 21784 1 1  33 VAL HG12 H -20.614   0.467  -4.804 1.00 . A A .  33 VAL HG12 1 1 
        7 21785 1 1  33 VAL HG13 H -21.632   1.165  -3.545 1.00 . A A .  33 VAL HG13 1 1 
        7 21786 1 1  33 VAL HG21 H -18.054   1.130  -2.311 1.00 . A A .  33 VAL HG21 1 1 
        7 21787 1 1  33 VAL HG22 H -19.405   2.229  -2.592 1.00 . A A .  33 VAL HG22 1 1 
        7 21788 1 1  33 VAL HG23 H -18.613   1.436  -3.955 1.00 . A A .  33 VAL HG23 1 1 
        7 21789 1 1  33 VAL N    N -19.360   0.077  -0.390 1.00 . A A .  33 VAL N    1 1 
        7 21790 1 1  33 VAL O    O -22.490  -1.155  -1.127 1.00 . A A .  33 VAL O    1 1 
        7 21791 1 1  34 VAL C    C -22.085  -3.801   0.102 1.00 . A A .  34 VAL C    1 1 
        7 21792 1 1  34 VAL CA   C -21.260  -3.663  -1.180 1.00 . A A .  34 VAL CA   1 1 
        7 21793 1 1  34 VAL CB   C -20.230  -4.816  -1.267 1.00 . A A .  34 VAL CB   1 1 
        7 21794 1 1  34 VAL CG1  C -20.888  -6.158  -0.978 1.00 . A A .  34 VAL CG1  1 1 
        7 21795 1 1  34 VAL CG2  C -19.568  -4.836  -2.643 1.00 . A A .  34 VAL CG2  1 1 
        7 21796 1 1  34 VAL H    H -19.612  -2.335  -1.307 1.00 . A A .  34 VAL H    1 1 
        7 21797 1 1  34 VAL HA   H -21.925  -3.742  -2.028 1.00 . A A .  34 VAL HA   1 1 
        7 21798 1 1  34 VAL HB   H -19.462  -4.646  -0.524 1.00 . A A .  34 VAL HB   1 1 
        7 21799 1 1  34 VAL HG11 H -21.591  -6.387  -1.766 1.00 . A A .  34 VAL HG11 1 1 
        7 21800 1 1  34 VAL HG12 H -21.412  -6.106  -0.036 1.00 . A A .  34 VAL HG12 1 1 
        7 21801 1 1  34 VAL HG13 H -20.132  -6.930  -0.930 1.00 . A A .  34 VAL HG13 1 1 
        7 21802 1 1  34 VAL HG21 H -19.051  -3.903  -2.812 1.00 . A A .  34 VAL HG21 1 1 
        7 21803 1 1  34 VAL HG22 H -20.323  -4.968  -3.403 1.00 . A A .  34 VAL HG22 1 1 
        7 21804 1 1  34 VAL HG23 H -18.860  -5.652  -2.694 1.00 . A A .  34 VAL HG23 1 1 
        7 21805 1 1  34 VAL N    N -20.595  -2.364  -1.258 1.00 . A A .  34 VAL N    1 1 
        7 21806 1 1  34 VAL O    O -23.191  -4.348   0.081 1.00 . A A .  34 VAL O    1 1 
        7 21807 1 1  35 LYS C    C -23.645  -2.779   2.438 1.00 . A A .  35 LYS C    1 1 
        7 21808 1 1  35 LYS CA   C -22.223  -3.342   2.505 1.00 . A A .  35 LYS CA   1 1 
        7 21809 1 1  35 LYS CB   C -21.406  -2.591   3.566 1.00 . A A .  35 LYS CB   1 1 
        7 21810 1 1  35 LYS CD   C -22.081  -3.944   5.590 1.00 . A A .  35 LYS CD   1 1 
        7 21811 1 1  35 LYS CE   C -23.373  -4.181   6.363 1.00 . A A .  35 LYS CE   1 1 
        7 21812 1 1  35 LYS CG   C -22.057  -2.564   4.944 1.00 . A A .  35 LYS CG   1 1 
        7 21813 1 1  35 LYS H    H -20.676  -2.836   1.146 1.00 . A A .  35 LYS H    1 1 
        7 21814 1 1  35 LYS HA   H -22.282  -4.380   2.790 1.00 . A A .  35 LYS HA   1 1 
        7 21815 1 1  35 LYS HB2  H -20.439  -3.064   3.657 1.00 . A A .  35 LYS HB2  1 1 
        7 21816 1 1  35 LYS HB3  H -21.264  -1.570   3.239 1.00 . A A .  35 LYS HB3  1 1 
        7 21817 1 1  35 LYS HD2  H -21.994  -4.696   4.820 1.00 . A A .  35 LYS HD2  1 1 
        7 21818 1 1  35 LYS HD3  H -21.247  -4.026   6.272 1.00 . A A .  35 LYS HD3  1 1 
        7 21819 1 1  35 LYS HE2  H -24.204  -3.839   5.760 1.00 . A A .  35 LYS HE2  1 1 
        7 21820 1 1  35 LYS HE3  H -23.479  -5.240   6.547 1.00 . A A .  35 LYS HE3  1 1 
        7 21821 1 1  35 LYS HG2  H -21.499  -1.892   5.579 1.00 . A A .  35 LYS HG2  1 1 
        7 21822 1 1  35 LYS HG3  H -23.070  -2.204   4.841 1.00 . A A .  35 LYS HG3  1 1 
        7 21823 1 1  35 LYS HZ1  H -23.141  -2.462   7.526 1.00 . A A .  35 LYS HZ1  1 1 
        7 21824 1 1  35 LYS HZ2  H -22.715  -3.888   8.326 1.00 . A A .  35 LYS HZ2  1 1 
        7 21825 1 1  35 LYS HZ3  H -24.342  -3.506   8.086 1.00 . A A .  35 LYS HZ3  1 1 
        7 21826 1 1  35 LYS N    N -21.551  -3.277   1.205 1.00 . A A .  35 LYS N    1 1 
        7 21827 1 1  35 LYS NZ   N -23.395  -3.459   7.664 1.00 . A A .  35 LYS NZ   1 1 
        7 21828 1 1  35 LYS O    O -24.583  -3.380   2.962 1.00 . A A .  35 LYS O    1 1 
        7 21829 1 1  36 GLU C    C -25.525  -0.877   0.189 1.00 . A A .  36 GLU C    1 1 
        7 21830 1 1  36 GLU CA   C -25.115  -1.010   1.654 1.00 . A A .  36 GLU CA   1 1 
        7 21831 1 1  36 GLU CB   C -25.113   0.365   2.327 1.00 . A A .  36 GLU CB   1 1 
        7 21832 1 1  36 GLU CD   C -26.542  -0.131   4.352 1.00 . A A .  36 GLU CD   1 1 
        7 21833 1 1  36 GLU CG   C -25.182   0.305   3.848 1.00 . A A .  36 GLU CG   1 1 
        7 21834 1 1  36 GLU H    H -23.030  -1.224   1.344 1.00 . A A .  36 GLU H    1 1 
        7 21835 1 1  36 GLU HA   H -25.831  -1.642   2.159 1.00 . A A .  36 GLU HA   1 1 
        7 21836 1 1  36 GLU HB2  H -24.209   0.887   2.050 1.00 . A A .  36 GLU HB2  1 1 
        7 21837 1 1  36 GLU HB3  H -25.964   0.926   1.972 1.00 . A A .  36 GLU HB3  1 1 
        7 21838 1 1  36 GLU HG2  H -24.442  -0.394   4.202 1.00 . A A .  36 GLU HG2  1 1 
        7 21839 1 1  36 GLU HG3  H -24.967   1.289   4.241 1.00 . A A .  36 GLU HG3  1 1 
        7 21840 1 1  36 GLU N    N -23.805  -1.640   1.774 1.00 . A A .  36 GLU N    1 1 
        7 21841 1 1  36 GLU O    O -25.675   0.231  -0.331 1.00 . A A .  36 GLU O    1 1 
        7 21842 1 1  36 GLU OE1  O -26.769  -1.348   4.494 1.00 . A A .  36 GLU OE1  1 1 
        7 21843 1 1  36 GLU OE2  O -27.397   0.740   4.606 1.00 . A A .  36 GLU OE2  1 1 
        7 21844 1 1  37 SER C    C -26.778  -3.360  -2.218 1.00 . A A .  37 SER C    1 1 
        7 21845 1 1  37 SER CA   C -26.103  -2.051  -1.879 1.00 . A A .  37 SER CA   1 1 
        7 21846 1 1  37 SER CB   C -24.885  -1.784  -2.799 1.00 . A A .  37 SER CB   1 1 
        7 21847 1 1  37 SER H    H -25.578  -2.861   0.000 1.00 . A A .  37 SER H    1 1 
        7 21848 1 1  37 SER HA   H -26.849  -1.254  -2.046 1.00 . A A .  37 SER HA   1 1 
        7 21849 1 1  37 SER HB2  H -24.455  -0.790  -2.568 1.00 . A A .  37 SER HB2  1 1 
        7 21850 1 1  37 SER HB3  H -24.067  -2.502  -2.599 1.00 . A A .  37 SER HB3  1 1 
        7 21851 1 1  37 SER HG   H -25.523  -2.705  -4.392 1.00 . A A .  37 SER HG   1 1 
        7 21852 1 1  37 SER N    N -25.710  -2.014  -0.473 1.00 . A A .  37 SER N    1 1 
        7 21853 1 1  37 SER O    O -27.831  -3.391  -2.841 1.00 . A A .  37 SER O    1 1 
        7 21854 1 1  37 SER OG   O -25.221  -1.817  -4.190 1.00 . A A .  37 SER OG   1 1 
        7 21855 1 1  38 VAL C    C -27.838  -6.105  -1.262 1.00 . A A .  38 VAL C    1 1 
        7 21856 1 1  38 VAL CA   C -26.640  -5.784  -2.141 1.00 . A A .  38 VAL CA   1 1 
        7 21857 1 1  38 VAL CB   C -25.567  -6.872  -1.949 1.00 . A A .  38 VAL CB   1 1 
        7 21858 1 1  38 VAL CG1  C -26.111  -8.241  -2.348 1.00 . A A .  38 VAL CG1  1 1 
        7 21859 1 1  38 VAL CG2  C -24.321  -6.535  -2.753 1.00 . A A .  38 VAL CG2  1 1 
        7 21860 1 1  38 VAL H    H -25.284  -4.370  -1.341 1.00 . A A .  38 VAL H    1 1 
        7 21861 1 1  38 VAL HA   H -26.955  -5.796  -3.176 1.00 . A A .  38 VAL HA   1 1 
        7 21862 1 1  38 VAL HB   H -25.300  -6.905  -0.902 1.00 . A A .  38 VAL HB   1 1 
        7 21863 1 1  38 VAL HG11 H -26.998  -8.458  -1.772 1.00 . A A .  38 VAL HG11 1 1 
        7 21864 1 1  38 VAL HG12 H -25.366  -9.001  -2.157 1.00 . A A .  38 VAL HG12 1 1 
        7 21865 1 1  38 VAL HG13 H -26.361  -8.237  -3.399 1.00 . A A .  38 VAL HG13 1 1 
        7 21866 1 1  38 VAL HG21 H -23.594  -7.325  -2.645 1.00 . A A .  38 VAL HG21 1 1 
        7 21867 1 1  38 VAL HG22 H -23.901  -5.605  -2.392 1.00 . A A .  38 VAL HG22 1 1 
        7 21868 1 1  38 VAL HG23 H -24.589  -6.428  -3.794 1.00 . A A .  38 VAL HG23 1 1 
        7 21869 1 1  38 VAL N    N -26.120  -4.454  -1.844 1.00 . A A .  38 VAL N    1 1 
        7 21870 1 1  38 VAL O    O -27.683  -6.532  -0.116 1.00 . A A .  38 VAL O    1 1 
        7 21871 1 1  39 ASN C    C -31.284  -6.804  -1.993 1.00 . A A .  39 ASN C    1 1 
        7 21872 1 1  39 ASN CA   C -30.258  -6.141  -1.075 1.00 . A A .  39 ASN CA   1 1 
        7 21873 1 1  39 ASN CB   C -30.832  -4.848  -0.485 1.00 . A A .  39 ASN CB   1 1 
        7 21874 1 1  39 ASN CG   C -31.991  -5.106   0.459 1.00 . A A .  39 ASN CG   1 1 
        7 21875 1 1  39 ASN H    H -29.076  -5.499  -2.702 1.00 . A A .  39 ASN H    1 1 
        7 21876 1 1  39 ASN HA   H -30.026  -6.820  -0.268 1.00 . A A .  39 ASN HA   1 1 
        7 21877 1 1  39 ASN HB2  H -30.056  -4.330   0.056 1.00 . A A .  39 ASN HB2  1 1 
        7 21878 1 1  39 ASN HB3  H -31.183  -4.223  -1.292 1.00 . A A .  39 ASN HB3  1 1 
        7 21879 1 1  39 ASN HD21 H -33.293  -4.605  -0.953 1.00 . A A .  39 ASN HD21 1 1 
        7 21880 1 1  39 ASN HD22 H -33.979  -5.107   0.552 1.00 . A A .  39 ASN HD22 1 1 
        7 21881 1 1  39 ASN N    N -29.027  -5.871  -1.797 1.00 . A A .  39 ASN N    1 1 
        7 21882 1 1  39 ASN ND2  N -33.208  -4.911  -0.027 1.00 . A A .  39 ASN ND2  1 1 
        7 21883 1 1  39 ASN O    O -32.157  -7.539  -1.529 1.00 . A A .  39 ASN O    1 1 
        7 21884 1 1  39 ASN OD1  O -31.789  -5.461   1.622 1.00 . A A .  39 ASN OD1  1 1 
        7 21885 1 1  40 GLU C    C -31.997  -8.655  -4.249 1.00 . A A .  40 GLU C    1 1 
        7 21886 1 1  40 GLU CA   C -32.073  -7.128  -4.278 1.00 . A A .  40 GLU CA   1 1 
        7 21887 1 1  40 GLU CB   C -31.747  -6.610  -5.680 1.00 . A A .  40 GLU CB   1 1 
        7 21888 1 1  40 GLU CD   C -32.217  -7.092  -8.112 1.00 . A A .  40 GLU CD   1 1 
        7 21889 1 1  40 GLU CG   C -32.795  -6.968  -6.719 1.00 . A A .  40 GLU CG   1 1 
        7 21890 1 1  40 GLU H    H -30.444  -5.964  -3.603 1.00 . A A .  40 GLU H    1 1 
        7 21891 1 1  40 GLU HA   H -33.075  -6.825  -4.017 1.00 . A A .  40 GLU HA   1 1 
        7 21892 1 1  40 GLU HB2  H -31.663  -5.536  -5.641 1.00 . A A .  40 GLU HB2  1 1 
        7 21893 1 1  40 GLU HB3  H -30.800  -7.025  -5.995 1.00 . A A .  40 GLU HB3  1 1 
        7 21894 1 1  40 GLU HG2  H -33.246  -7.911  -6.446 1.00 . A A .  40 GLU HG2  1 1 
        7 21895 1 1  40 GLU HG3  H -33.548  -6.196  -6.726 1.00 . A A .  40 GLU HG3  1 1 
        7 21896 1 1  40 GLU N    N -31.161  -6.554  -3.296 1.00 . A A .  40 GLU N    1 1 
        7 21897 1 1  40 GLU O    O -33.022  -9.337  -4.167 1.00 . A A .  40 GLU O    1 1 
        7 21898 1 1  40 GLU OE1  O -31.949  -6.049  -8.741 1.00 . A A .  40 GLU OE1  1 1 
        7 21899 1 1  40 GLU OE2  O -32.009  -8.233  -8.578 1.00 . A A .  40 GLU OE2  1 1 
        7 21900 1 1  41 LEU C    C -31.004 -11.188  -2.923 1.00 . A A .  41 LEU C    1 1 
        7 21901 1 1  41 LEU CA   C -30.563 -10.623  -4.267 1.00 . A A .  41 LEU CA   1 1 
        7 21902 1 1  41 LEU CB   C -29.092 -10.957  -4.528 1.00 . A A .  41 LEU CB   1 1 
        7 21903 1 1  41 LEU CD1  C -27.178 -11.001  -6.147 1.00 . A A .  41 LEU CD1  1 1 
        7 21904 1 1  41 LEU CD2  C -29.291 -12.217  -6.697 1.00 . A A .  41 LEU CD2  1 1 
        7 21905 1 1  41 LEU CG   C -28.692 -10.994  -6.006 1.00 . A A .  41 LEU CG   1 1 
        7 21906 1 1  41 LEU H    H -30.002  -8.582  -4.367 1.00 . A A .  41 LEU H    1 1 
        7 21907 1 1  41 LEU HA   H -31.167 -11.065  -5.050 1.00 . A A .  41 LEU HA   1 1 
        7 21908 1 1  41 LEU HB2  H -28.478 -10.220  -4.027 1.00 . A A .  41 LEU HB2  1 1 
        7 21909 1 1  41 LEU HB3  H -28.882 -11.927  -4.100 1.00 . A A .  41 LEU HB3  1 1 
        7 21910 1 1  41 LEU HD11 H -26.778 -10.053  -5.815 1.00 . A A .  41 LEU HD11 1 1 
        7 21911 1 1  41 LEU HD12 H -26.912 -11.162  -7.183 1.00 . A A .  41 LEU HD12 1 1 
        7 21912 1 1  41 LEU HD13 H -26.768 -11.795  -5.543 1.00 . A A .  41 LEU HD13 1 1 
        7 21913 1 1  41 LEU HD21 H -29.186 -13.080  -6.057 1.00 . A A .  41 LEU HD21 1 1 
        7 21914 1 1  41 LEU HD22 H -28.773 -12.393  -7.628 1.00 . A A .  41 LEU HD22 1 1 
        7 21915 1 1  41 LEU HD23 H -30.338 -12.045  -6.898 1.00 . A A .  41 LEU HD23 1 1 
        7 21916 1 1  41 LEU HG   H -29.070 -10.109  -6.498 1.00 . A A .  41 LEU HG   1 1 
        7 21917 1 1  41 LEU N    N -30.778  -9.182  -4.301 1.00 . A A .  41 LEU N    1 1 
        7 21918 1 1  41 LEU O    O -31.518 -12.303  -2.845 1.00 . A A .  41 LEU O    1 1 
        7 21919 1 1  42 SER C    C -32.701 -10.966  -0.455 1.00 . A A .  42 SER C    1 1 
        7 21920 1 1  42 SER CA   C -31.190 -10.798  -0.531 1.00 . A A .  42 SER CA   1 1 
        7 21921 1 1  42 SER CB   C -30.716  -9.751   0.476 1.00 . A A .  42 SER CB   1 1 
        7 21922 1 1  42 SER H    H -30.392  -9.521  -2.004 1.00 . A A .  42 SER H    1 1 
        7 21923 1 1  42 SER HA   H -30.717 -11.742  -0.312 1.00 . A A .  42 SER HA   1 1 
        7 21924 1 1  42 SER HB2  H -31.461  -8.970   0.561 1.00 . A A .  42 SER HB2  1 1 
        7 21925 1 1  42 SER HB3  H -30.573 -10.218   1.439 1.00 . A A .  42 SER HB3  1 1 
        7 21926 1 1  42 SER HG   H -29.131  -8.635   0.776 1.00 . A A .  42 SER HG   1 1 
        7 21927 1 1  42 SER N    N -30.806 -10.401  -1.873 1.00 . A A .  42 SER N    1 1 
        7 21928 1 1  42 SER O    O -33.196 -11.960   0.074 1.00 . A A .  42 SER O    1 1 
        7 21929 1 1  42 SER OG   O -29.490  -9.170   0.059 1.00 . A A .  42 SER OG   1 1 
        7 21930 1 1  43 GLU C    C -35.370 -11.214  -1.853 1.00 . A A .  43 GLU C    1 1 
        7 21931 1 1  43 GLU CA   C -34.878 -10.029  -1.025 1.00 . A A .  43 GLU CA   1 1 
        7 21932 1 1  43 GLU CB   C -35.437  -8.726  -1.607 1.00 . A A .  43 GLU CB   1 1 
        7 21933 1 1  43 GLU CD   C -35.809  -7.312   0.456 1.00 . A A .  43 GLU CD   1 1 
        7 21934 1 1  43 GLU CG   C -36.453  -8.035  -0.707 1.00 . A A .  43 GLU CG   1 1 
        7 21935 1 1  43 GLU H    H -32.958  -9.221  -1.408 1.00 . A A .  43 GLU H    1 1 
        7 21936 1 1  43 GLU HA   H -35.221 -10.139  -0.010 1.00 . A A .  43 GLU HA   1 1 
        7 21937 1 1  43 GLU HB2  H -34.618  -8.043  -1.782 1.00 . A A .  43 GLU HB2  1 1 
        7 21938 1 1  43 GLU HB3  H -35.915  -8.947  -2.549 1.00 . A A .  43 GLU HB3  1 1 
        7 21939 1 1  43 GLU HG2  H -36.999  -7.313  -1.296 1.00 . A A .  43 GLU HG2  1 1 
        7 21940 1 1  43 GLU HG3  H -37.138  -8.774  -0.321 1.00 . A A .  43 GLU HG3  1 1 
        7 21941 1 1  43 GLU N    N -33.423  -9.993  -1.007 1.00 . A A .  43 GLU N    1 1 
        7 21942 1 1  43 GLU O    O -36.399 -11.815  -1.550 1.00 . A A .  43 GLU O    1 1 
        7 21943 1 1  43 GLU OE1  O -35.433  -7.976   1.443 1.00 . A A .  43 GLU OE1  1 1 
        7 21944 1 1  43 GLU OE2  O -35.691  -6.071   0.399 1.00 . A A .  43 GLU OE2  1 1 
        7 21945 1 1  44 LYS C    C -34.851 -13.992  -3.035 1.00 . A A .  44 LYS C    1 1 
        7 21946 1 1  44 LYS CA   C -34.968 -12.656  -3.766 1.00 . A A .  44 LYS CA   1 1 
        7 21947 1 1  44 LYS CB   C -34.072 -12.665  -5.004 1.00 . A A .  44 LYS CB   1 1 
        7 21948 1 1  44 LYS CD   C -33.394 -14.064  -6.974 1.00 . A A .  44 LYS CD   1 1 
        7 21949 1 1  44 LYS CE   C -33.891 -14.618  -8.297 1.00 . A A .  44 LYS CE   1 1 
        7 21950 1 1  44 LYS CG   C -34.544 -13.619  -6.089 1.00 . A A .  44 LYS CG   1 1 
        7 21951 1 1  44 LYS H    H -33.808 -11.025  -3.082 1.00 . A A .  44 LYS H    1 1 
        7 21952 1 1  44 LYS HA   H -35.993 -12.522  -4.073 1.00 . A A .  44 LYS HA   1 1 
        7 21953 1 1  44 LYS HB2  H -34.044 -11.667  -5.420 1.00 . A A .  44 LYS HB2  1 1 
        7 21954 1 1  44 LYS HB3  H -33.073 -12.950  -4.712 1.00 . A A .  44 LYS HB3  1 1 
        7 21955 1 1  44 LYS HD2  H -32.751 -13.217  -7.165 1.00 . A A .  44 LYS HD2  1 1 
        7 21956 1 1  44 LYS HD3  H -32.835 -14.833  -6.461 1.00 . A A .  44 LYS HD3  1 1 
        7 21957 1 1  44 LYS HE2  H -34.495 -13.865  -8.787 1.00 . A A .  44 LYS HE2  1 1 
        7 21958 1 1  44 LYS HE3  H -33.038 -14.848  -8.916 1.00 . A A .  44 LYS HE3  1 1 
        7 21959 1 1  44 LYS HG2  H -34.986 -14.487  -5.623 1.00 . A A .  44 LYS HG2  1 1 
        7 21960 1 1  44 LYS HG3  H -35.283 -13.119  -6.696 1.00 . A A .  44 LYS HG3  1 1 
        7 21961 1 1  44 LYS HZ1  H -34.186 -16.552  -7.565 1.00 . A A .  44 LYS HZ1  1 1 
        7 21962 1 1  44 LYS HZ2  H -34.933 -16.259  -9.053 1.00 . A A .  44 LYS HZ2  1 1 
        7 21963 1 1  44 LYS HZ3  H -35.594 -15.623  -7.631 1.00 . A A .  44 LYS HZ3  1 1 
        7 21964 1 1  44 LYS N    N -34.619 -11.547  -2.894 1.00 . A A .  44 LYS N    1 1 
        7 21965 1 1  44 LYS NZ   N -34.708 -15.849  -8.122 1.00 . A A .  44 LYS NZ   1 1 
        7 21966 1 1  44 LYS O    O -35.669 -14.883  -3.243 1.00 . A A .  44 LYS O    1 1 
        7 21967 1 1  45 ALA C    C -34.815 -15.652  -0.491 1.00 . A A .  45 ALA C    1 1 
        7 21968 1 1  45 ALA CA   C -33.639 -15.364  -1.427 1.00 . A A .  45 ALA CA   1 1 
        7 21969 1 1  45 ALA CB   C -32.345 -15.296  -0.628 1.00 . A A .  45 ALA CB   1 1 
        7 21970 1 1  45 ALA H    H -33.220 -13.376  -2.047 1.00 . A A .  45 ALA H    1 1 
        7 21971 1 1  45 ALA HA   H -33.557 -16.171  -2.136 1.00 . A A .  45 ALA HA   1 1 
        7 21972 1 1  45 ALA HB1  H -32.224 -16.208  -0.063 1.00 . A A .  45 ALA HB1  1 1 
        7 21973 1 1  45 ALA HB2  H -32.382 -14.456   0.050 1.00 . A A .  45 ALA HB2  1 1 
        7 21974 1 1  45 ALA HB3  H -31.510 -15.177  -1.302 1.00 . A A .  45 ALA HB3  1 1 
        7 21975 1 1  45 ALA N    N -33.844 -14.127  -2.177 1.00 . A A .  45 ALA N    1 1 
        7 21976 1 1  45 ALA O    O -35.166 -16.805  -0.248 1.00 . A A .  45 ALA O    1 1 
        7 21977 1 1  46 LYS C    C -37.795 -15.237   0.258 1.00 . A A .  46 LYS C    1 1 
        7 21978 1 1  46 LYS CA   C -36.532 -14.674   0.920 1.00 . A A .  46 LYS CA   1 1 
        7 21979 1 1  46 LYS CB   C -36.783 -13.293   1.529 1.00 . A A .  46 LYS CB   1 1 
        7 21980 1 1  46 LYS CD   C -35.687 -11.271   2.588 1.00 . A A .  46 LYS CD   1 1 
        7 21981 1 1  46 LYS CE   C -34.346 -10.690   3.011 1.00 . A A .  46 LYS CE   1 1 
        7 21982 1 1  46 LYS CG   C -35.561 -12.746   2.264 1.00 . A A .  46 LYS CG   1 1 
        7 21983 1 1  46 LYS H    H -35.086 -13.702  -0.265 1.00 . A A .  46 LYS H    1 1 
        7 21984 1 1  46 LYS HA   H -36.239 -15.351   1.712 1.00 . A A .  46 LYS HA   1 1 
        7 21985 1 1  46 LYS HB2  H -37.047 -12.603   0.738 1.00 . A A .  46 LYS HB2  1 1 
        7 21986 1 1  46 LYS HB3  H -37.599 -13.364   2.229 1.00 . A A .  46 LYS HB3  1 1 
        7 21987 1 1  46 LYS HD2  H -36.038 -10.743   1.714 1.00 . A A .  46 LYS HD2  1 1 
        7 21988 1 1  46 LYS HD3  H -36.395 -11.148   3.395 1.00 . A A .  46 LYS HD3  1 1 
        7 21989 1 1  46 LYS HE2  H -33.945 -11.289   3.817 1.00 . A A .  46 LYS HE2  1 1 
        7 21990 1 1  46 LYS HE3  H -33.673 -10.725   2.169 1.00 . A A .  46 LYS HE3  1 1 
        7 21991 1 1  46 LYS HG2  H -35.441 -13.285   3.189 1.00 . A A .  46 LYS HG2  1 1 
        7 21992 1 1  46 LYS HG3  H -34.687 -12.890   1.645 1.00 . A A .  46 LYS HG3  1 1 
        7 21993 1 1  46 LYS HZ1  H -33.537  -8.885   3.660 1.00 . A A .  46 LYS HZ1  1 1 
        7 21994 1 1  46 LYS HZ2  H -35.050  -9.240   4.333 1.00 . A A .  46 LYS HZ2  1 1 
        7 21995 1 1  46 LYS HZ3  H -34.934  -8.713   2.722 1.00 . A A .  46 LYS HZ3  1 1 
        7 21996 1 1  46 LYS N    N -35.410 -14.590   0.000 1.00 . A A .  46 LYS N    1 1 
        7 21997 1 1  46 LYS NZ   N -34.473  -9.287   3.468 1.00 . A A .  46 LYS NZ   1 1 
        7 21998 1 1  46 LYS O    O -38.575 -15.943   0.895 1.00 . A A .  46 LYS O    1 1 
        7 21999 1 1  47 THR C    C -38.927 -16.613  -2.609 1.00 . A A .  47 THR C    1 1 
        7 22000 1 1  47 THR CA   C -39.200 -15.413  -1.699 1.00 . A A .  47 THR CA   1 1 
        7 22001 1 1  47 THR CB   C -39.842 -14.302  -2.549 1.00 . A A .  47 THR CB   1 1 
        7 22002 1 1  47 THR CG2  C -41.160 -13.857  -1.950 1.00 . A A .  47 THR CG2  1 1 
        7 22003 1 1  47 THR H    H -37.373 -14.355  -1.492 1.00 . A A .  47 THR H    1 1 
        7 22004 1 1  47 THR HA   H -39.916 -15.708  -0.945 1.00 . A A .  47 THR HA   1 1 
        7 22005 1 1  47 THR HB   H -40.031 -14.694  -3.538 1.00 . A A .  47 THR HB   1 1 
        7 22006 1 1  47 THR HG1  H -38.346 -13.329  -3.386 1.00 . A A .  47 THR HG1  1 1 
        7 22007 1 1  47 THR HG21 H -40.990 -13.472  -0.957 1.00 . A A .  47 THR HG21 1 1 
        7 22008 1 1  47 THR HG22 H -41.837 -14.694  -1.905 1.00 . A A .  47 THR HG22 1 1 
        7 22009 1 1  47 THR HG23 H -41.586 -13.081  -2.570 1.00 . A A .  47 THR HG23 1 1 
        7 22010 1 1  47 THR N    N -38.010 -14.927  -1.013 1.00 . A A .  47 THR N    1 1 
        7 22011 1 1  47 THR O    O -39.863 -17.280  -3.052 1.00 . A A .  47 THR O    1 1 
        7 22012 1 1  47 THR OG1  O -38.954 -13.181  -2.653 1.00 . A A .  47 THR OG1  1 1 
        7 22013 1 1  48 ASP C    C -36.697 -19.161  -2.991 1.00 . A A .  48 ASP C    1 1 
        7 22014 1 1  48 ASP CA   C -37.313 -18.006  -3.767 1.00 . A A .  48 ASP CA   1 1 
        7 22015 1 1  48 ASP CB   C -36.340 -17.534  -4.848 1.00 . A A .  48 ASP CB   1 1 
        7 22016 1 1  48 ASP CG   C -36.061 -18.608  -5.881 1.00 . A A .  48 ASP CG   1 1 
        7 22017 1 1  48 ASP H    H -36.946 -16.360  -2.474 1.00 . A A .  48 ASP H    1 1 
        7 22018 1 1  48 ASP HA   H -38.222 -18.352  -4.236 1.00 . A A .  48 ASP HA   1 1 
        7 22019 1 1  48 ASP HB2  H -36.760 -16.675  -5.352 1.00 . A A .  48 ASP HB2  1 1 
        7 22020 1 1  48 ASP HB3  H -35.407 -17.254  -4.383 1.00 . A A .  48 ASP HB3  1 1 
        7 22021 1 1  48 ASP N    N -37.663 -16.897  -2.883 1.00 . A A .  48 ASP N    1 1 
        7 22022 1 1  48 ASP O    O -35.752 -18.976  -2.226 1.00 . A A .  48 ASP O    1 1 
        7 22023 1 1  48 ASP OD1  O -36.805 -18.682  -6.875 1.00 . A A .  48 ASP OD1  1 1 
        7 22024 1 1  48 ASP OD2  O -35.091 -19.369  -5.710 1.00 . A A .  48 ASP OD2  1 1 
        7 22025 1 1  49 PRO C    C -35.380 -22.061  -2.999 1.00 . A A .  49 PRO C    1 1 
        7 22026 1 1  49 PRO CA   C -36.741 -21.575  -2.489 1.00 . A A .  49 PRO CA   1 1 
        7 22027 1 1  49 PRO CB   C -37.822 -22.617  -2.782 1.00 . A A .  49 PRO CB   1 1 
        7 22028 1 1  49 PRO CD   C -38.373 -20.672  -4.072 1.00 . A A .  49 PRO CD   1 1 
        7 22029 1 1  49 PRO CG   C -38.450 -22.174  -4.061 1.00 . A A .  49 PRO CG   1 1 
        7 22030 1 1  49 PRO HA   H -36.679 -21.413  -1.421 1.00 . A A .  49 PRO HA   1 1 
        7 22031 1 1  49 PRO HB2  H -37.369 -23.592  -2.879 1.00 . A A .  49 PRO HB2  1 1 
        7 22032 1 1  49 PRO HB3  H -38.542 -22.629  -1.976 1.00 . A A .  49 PRO HB3  1 1 
        7 22033 1 1  49 PRO HD2  H -38.179 -20.317  -5.074 1.00 . A A .  49 PRO HD2  1 1 
        7 22034 1 1  49 PRO HD3  H -39.288 -20.244  -3.687 1.00 . A A .  49 PRO HD3  1 1 
        7 22035 1 1  49 PRO HG2  H -37.901 -22.579  -4.899 1.00 . A A .  49 PRO HG2  1 1 
        7 22036 1 1  49 PRO HG3  H -39.481 -22.495  -4.098 1.00 . A A .  49 PRO HG3  1 1 
        7 22037 1 1  49 PRO N    N -37.232 -20.376  -3.179 1.00 . A A .  49 PRO N    1 1 
        7 22038 1 1  49 PRO O    O -34.591 -22.623  -2.239 1.00 . A A .  49 PRO O    1 1 
        7 22039 1 1  50 GLN C    C -32.693 -21.407  -4.333 1.00 . A A .  50 GLN C    1 1 
        7 22040 1 1  50 GLN CA   C -33.832 -22.263  -4.866 1.00 . A A .  50 GLN CA   1 1 
        7 22041 1 1  50 GLN CB   C -33.870 -22.177  -6.397 1.00 . A A .  50 GLN CB   1 1 
        7 22042 1 1  50 GLN CD   C -36.193 -23.044  -6.953 1.00 . A A .  50 GLN CD   1 1 
        7 22043 1 1  50 GLN CG   C -34.696 -23.268  -7.066 1.00 . A A .  50 GLN CG   1 1 
        7 22044 1 1  50 GLN H    H -35.746 -21.353  -4.831 1.00 . A A .  50 GLN H    1 1 
        7 22045 1 1  50 GLN HA   H -33.660 -23.289  -4.573 1.00 . A A .  50 GLN HA   1 1 
        7 22046 1 1  50 GLN HB2  H -34.280 -21.222  -6.679 1.00 . A A .  50 GLN HB2  1 1 
        7 22047 1 1  50 GLN HB3  H -32.859 -22.245  -6.770 1.00 . A A .  50 GLN HB3  1 1 
        7 22048 1 1  50 GLN HE21 H -35.948 -21.065  -6.986 1.00 . A A .  50 GLN HE21 1 1 
        7 22049 1 1  50 GLN HE22 H -37.580 -21.621  -6.857 1.00 . A A .  50 GLN HE22 1 1 
        7 22050 1 1  50 GLN HG2  H -34.435 -23.306  -8.112 1.00 . A A .  50 GLN HG2  1 1 
        7 22051 1 1  50 GLN HG3  H -34.455 -24.214  -6.604 1.00 . A A .  50 GLN HG3  1 1 
        7 22052 1 1  50 GLN N    N -35.098 -21.835  -4.277 1.00 . A A .  50 GLN N    1 1 
        7 22053 1 1  50 GLN NE2  N -36.617 -21.786  -6.931 1.00 . A A .  50 GLN NE2  1 1 
        7 22054 1 1  50 GLN O    O -31.599 -21.901  -4.055 1.00 . A A .  50 GLN O    1 1 
        7 22055 1 1  50 GLN OE1  O -36.970 -23.998  -6.898 1.00 . A A .  50 GLN OE1  1 1 
        7 22056 1 1  51 ALA C    C -31.659 -19.477  -2.224 1.00 . A A .  51 ALA C    1 1 
        7 22057 1 1  51 ALA CA   C -31.988 -19.173  -3.681 1.00 . A A .  51 ALA CA   1 1 
        7 22058 1 1  51 ALA CB   C -32.507 -17.755  -3.823 1.00 . A A .  51 ALA CB   1 1 
        7 22059 1 1  51 ALA H    H -33.854 -19.787  -4.465 1.00 . A A .  51 ALA H    1 1 
        7 22060 1 1  51 ALA HA   H -31.088 -19.265  -4.273 1.00 . A A .  51 ALA HA   1 1 
        7 22061 1 1  51 ALA HB1  H -31.806 -17.067  -3.368 1.00 . A A .  51 ALA HB1  1 1 
        7 22062 1 1  51 ALA HB2  H -33.464 -17.674  -3.332 1.00 . A A .  51 ALA HB2  1 1 
        7 22063 1 1  51 ALA HB3  H -32.618 -17.516  -4.871 1.00 . A A .  51 ALA HB3  1 1 
        7 22064 1 1  51 ALA N    N -32.965 -20.118  -4.193 1.00 . A A .  51 ALA N    1 1 
        7 22065 1 1  51 ALA O    O -30.510 -19.351  -1.794 1.00 . A A .  51 ALA O    1 1 
        7 22066 1 1  52 ALA C    C -31.489 -21.346   0.099 1.00 . A A .  52 ALA C    1 1 
        7 22067 1 1  52 ALA CA   C -32.511 -20.232  -0.070 1.00 . A A .  52 ALA CA   1 1 
        7 22068 1 1  52 ALA CB   C -33.847 -20.638   0.533 1.00 . A A .  52 ALA CB   1 1 
        7 22069 1 1  52 ALA H    H -33.565 -19.970  -1.884 1.00 . A A .  52 ALA H    1 1 
        7 22070 1 1  52 ALA HA   H -32.161 -19.350   0.450 1.00 . A A .  52 ALA HA   1 1 
        7 22071 1 1  52 ALA HB1  H -34.480 -19.767   0.623 1.00 . A A .  52 ALA HB1  1 1 
        7 22072 1 1  52 ALA HB2  H -33.686 -21.071   1.509 1.00 . A A .  52 ALA HB2  1 1 
        7 22073 1 1  52 ALA HB3  H -34.326 -21.364  -0.107 1.00 . A A .  52 ALA HB3  1 1 
        7 22074 1 1  52 ALA N    N -32.675 -19.893  -1.477 1.00 . A A .  52 ALA N    1 1 
        7 22075 1 1  52 ALA O    O -30.654 -21.300   1.000 1.00 . A A .  52 ALA O    1 1 
        7 22076 1 1  53 GLU C    C -29.199 -22.971  -1.048 1.00 . A A .  53 GLU C    1 1 
        7 22077 1 1  53 GLU CA   C -30.610 -23.455  -0.730 1.00 . A A .  53 GLU CA   1 1 
        7 22078 1 1  53 GLU CB   C -31.030 -24.566  -1.696 1.00 . A A .  53 GLU CB   1 1 
        7 22079 1 1  53 GLU CD   C -29.992 -26.460  -0.381 1.00 . A A .  53 GLU CD   1 1 
        7 22080 1 1  53 GLU CG   C -31.251 -25.908  -1.015 1.00 . A A .  53 GLU CG   1 1 
        7 22081 1 1  53 GLU H    H -32.236 -22.323  -1.480 1.00 . A A .  53 GLU H    1 1 
        7 22082 1 1  53 GLU HA   H -30.621 -23.841   0.278 1.00 . A A .  53 GLU HA   1 1 
        7 22083 1 1  53 GLU HB2  H -31.951 -24.277  -2.185 1.00 . A A .  53 GLU HB2  1 1 
        7 22084 1 1  53 GLU HB3  H -30.261 -24.690  -2.441 1.00 . A A .  53 GLU HB3  1 1 
        7 22085 1 1  53 GLU HG2  H -32.002 -25.791  -0.247 1.00 . A A .  53 GLU HG2  1 1 
        7 22086 1 1  53 GLU HG3  H -31.601 -26.616  -1.754 1.00 . A A .  53 GLU HG3  1 1 
        7 22087 1 1  53 GLU N    N -31.546 -22.341  -0.784 1.00 . A A .  53 GLU N    1 1 
        7 22088 1 1  53 GLU O    O -28.222 -23.440  -0.468 1.00 . A A .  53 GLU O    1 1 
        7 22089 1 1  53 GLU OE1  O -29.706 -26.130   0.788 1.00 . A A .  53 GLU OE1  1 1 
        7 22090 1 1  53 GLU OE2  O -29.276 -27.225  -1.054 1.00 . A A .  53 GLU OE2  1 1 
        7 22091 1 1  54 LYS C    C -27.187 -20.750  -1.126 1.00 . A A .  54 LYS C    1 1 
        7 22092 1 1  54 LYS CA   C -27.806 -21.451  -2.330 1.00 . A A .  54 LYS CA   1 1 
        7 22093 1 1  54 LYS CB   C -27.964 -20.463  -3.485 1.00 . A A .  54 LYS CB   1 1 
        7 22094 1 1  54 LYS CD   C -28.332 -20.081  -5.945 1.00 . A A .  54 LYS CD   1 1 
        7 22095 1 1  54 LYS CE   C -28.409 -20.725  -7.324 1.00 . A A .  54 LYS CE   1 1 
        7 22096 1 1  54 LYS CG   C -28.184 -21.120  -4.842 1.00 . A A .  54 LYS CG   1 1 
        7 22097 1 1  54 LYS H    H -29.909 -21.673  -2.395 1.00 . A A .  54 LYS H    1 1 
        7 22098 1 1  54 LYS HA   H -27.164 -22.262  -2.639 1.00 . A A .  54 LYS HA   1 1 
        7 22099 1 1  54 LYS HB2  H -28.812 -19.824  -3.278 1.00 . A A .  54 LYS HB2  1 1 
        7 22100 1 1  54 LYS HB3  H -27.075 -19.853  -3.541 1.00 . A A .  54 LYS HB3  1 1 
        7 22101 1 1  54 LYS HD2  H -29.235 -19.511  -5.775 1.00 . A A .  54 LYS HD2  1 1 
        7 22102 1 1  54 LYS HD3  H -27.477 -19.419  -5.917 1.00 . A A .  54 LYS HD3  1 1 
        7 22103 1 1  54 LYS HE2  H -29.069 -21.578  -7.275 1.00 . A A .  54 LYS HE2  1 1 
        7 22104 1 1  54 LYS HE3  H -28.807 -20.002  -8.023 1.00 . A A .  54 LYS HE3  1 1 
        7 22105 1 1  54 LYS HG2  H -27.336 -21.751  -5.072 1.00 . A A .  54 LYS HG2  1 1 
        7 22106 1 1  54 LYS HG3  H -29.081 -21.719  -4.802 1.00 . A A .  54 LYS HG3  1 1 
        7 22107 1 1  54 LYS HZ1  H -27.180 -21.803  -8.623 1.00 . A A .  54 LYS HZ1  1 1 
        7 22108 1 1  54 LYS HZ2  H -26.577 -21.692  -7.047 1.00 . A A .  54 LYS HZ2  1 1 
        7 22109 1 1  54 LYS HZ3  H -26.500 -20.357  -8.079 1.00 . A A .  54 LYS HZ3  1 1 
        7 22110 1 1  54 LYS N    N -29.097 -22.012  -1.960 1.00 . A A .  54 LYS N    1 1 
        7 22111 1 1  54 LYS NZ   N -27.075 -21.175  -7.801 1.00 . A A .  54 LYS NZ   1 1 
        7 22112 1 1  54 LYS O    O -26.005 -20.910  -0.833 1.00 . A A .  54 LYS O    1 1 
        7 22113 1 1  55 LEU C    C -27.243 -20.240   1.884 1.00 . A A .  55 LEU C    1 1 
        7 22114 1 1  55 LEU CA   C -27.583 -19.263   0.764 1.00 . A A .  55 LEU CA   1 1 
        7 22115 1 1  55 LEU CB   C -28.673 -18.290   1.221 1.00 . A A .  55 LEU CB   1 1 
        7 22116 1 1  55 LEU CD1  C -27.159 -16.349   1.715 1.00 . A A .  55 LEU CD1  1 1 
        7 22117 1 1  55 LEU CD2  C -28.212 -16.569  -0.549 1.00 . A A .  55 LEU CD2  1 1 
        7 22118 1 1  55 LEU CG   C -28.388 -16.808   0.944 1.00 . A A .  55 LEU CG   1 1 
        7 22119 1 1  55 LEU H    H -28.955 -19.908  -0.712 1.00 . A A .  55 LEU H    1 1 
        7 22120 1 1  55 LEU HA   H -26.696 -18.708   0.508 1.00 . A A .  55 LEU HA   1 1 
        7 22121 1 1  55 LEU HB2  H -29.597 -18.557   0.725 1.00 . A A .  55 LEU HB2  1 1 
        7 22122 1 1  55 LEU HB3  H -28.808 -18.413   2.283 1.00 . A A .  55 LEU HB3  1 1 
        7 22123 1 1  55 LEU HD11 H -26.976 -15.304   1.514 1.00 . A A .  55 LEU HD11 1 1 
        7 22124 1 1  55 LEU HD12 H -26.303 -16.929   1.410 1.00 . A A .  55 LEU HD12 1 1 
        7 22125 1 1  55 LEU HD13 H -27.327 -16.486   2.775 1.00 . A A .  55 LEU HD13 1 1 
        7 22126 1 1  55 LEU HD21 H -27.369 -17.139  -0.909 1.00 . A A .  55 LEU HD21 1 1 
        7 22127 1 1  55 LEU HD22 H -28.039 -15.517  -0.727 1.00 . A A .  55 LEU HD22 1 1 
        7 22128 1 1  55 LEU HD23 H -29.105 -16.880  -1.071 1.00 . A A .  55 LEU HD23 1 1 
        7 22129 1 1  55 LEU HG   H -29.230 -16.220   1.278 1.00 . A A .  55 LEU HG   1 1 
        7 22130 1 1  55 LEU N    N -28.017 -19.988  -0.422 1.00 . A A .  55 LEU N    1 1 
        7 22131 1 1  55 LEU O    O -26.366 -19.985   2.710 1.00 . A A .  55 LEU O    1 1 
        7 22132 1 1  56 ASN C    C -26.351 -23.038   2.687 1.00 . A A .  56 ASN C    1 1 
        7 22133 1 1  56 ASN CA   C -27.731 -22.410   2.884 1.00 . A A .  56 ASN CA   1 1 
        7 22134 1 1  56 ASN CB   C -28.825 -23.475   2.758 1.00 . A A .  56 ASN CB   1 1 
        7 22135 1 1  56 ASN CG   C -28.691 -24.589   3.774 1.00 . A A .  56 ASN CG   1 1 
        7 22136 1 1  56 ASN H    H -28.641 -21.491   1.211 1.00 . A A .  56 ASN H    1 1 
        7 22137 1 1  56 ASN HA   H -27.782 -21.959   3.864 1.00 . A A .  56 ASN HA   1 1 
        7 22138 1 1  56 ASN HB2  H -29.789 -23.007   2.898 1.00 . A A .  56 ASN HB2  1 1 
        7 22139 1 1  56 ASN HB3  H -28.783 -23.907   1.767 1.00 . A A .  56 ASN HB3  1 1 
        7 22140 1 1  56 ASN HD21 H -29.536 -25.871   2.500 1.00 . A A .  56 ASN HD21 1 1 
        7 22141 1 1  56 ASN HD22 H -29.069 -26.519   4.043 1.00 . A A .  56 ASN HD22 1 1 
        7 22142 1 1  56 ASN N    N -27.946 -21.363   1.893 1.00 . A A .  56 ASN N    1 1 
        7 22143 1 1  56 ASN ND2  N -29.140 -25.779   3.405 1.00 . A A .  56 ASN ND2  1 1 
        7 22144 1 1  56 ASN O    O -25.610 -23.257   3.642 1.00 . A A .  56 ASN O    1 1 
        7 22145 1 1  56 ASN OD1  O -28.194 -24.382   4.880 1.00 . A A .  56 ASN OD1  1 1 
        7 22146 1 1  57 LYS C    C -23.602 -22.868   1.271 1.00 . A A .  57 LYS C    1 1 
        7 22147 1 1  57 LYS CA   C -24.715 -23.899   1.098 1.00 . A A .  57 LYS CA   1 1 
        7 22148 1 1  57 LYS CB   C -24.723 -24.436  -0.340 1.00 . A A .  57 LYS CB   1 1 
        7 22149 1 1  57 LYS CD   C -25.610 -26.781  -0.017 1.00 . A A .  57 LYS CD   1 1 
        7 22150 1 1  57 LYS CE   C -26.186 -26.875   1.393 1.00 . A A .  57 LYS CE   1 1 
        7 22151 1 1  57 LYS CG   C -25.853 -25.416  -0.636 1.00 . A A .  57 LYS CG   1 1 
        7 22152 1 1  57 LYS H    H -26.647 -23.109   0.707 1.00 . A A .  57 LYS H    1 1 
        7 22153 1 1  57 LYS HA   H -24.539 -24.717   1.778 1.00 . A A .  57 LYS HA   1 1 
        7 22154 1 1  57 LYS HB2  H -24.816 -23.601  -1.019 1.00 . A A .  57 LYS HB2  1 1 
        7 22155 1 1  57 LYS HB3  H -23.784 -24.934  -0.530 1.00 . A A .  57 LYS HB3  1 1 
        7 22156 1 1  57 LYS HD2  H -26.080 -27.532  -0.635 1.00 . A A .  57 LYS HD2  1 1 
        7 22157 1 1  57 LYS HD3  H -24.547 -26.962   0.025 1.00 . A A .  57 LYS HD3  1 1 
        7 22158 1 1  57 LYS HE2  H -25.486 -27.411   2.017 1.00 . A A .  57 LYS HE2  1 1 
        7 22159 1 1  57 LYS HE3  H -26.316 -25.874   1.778 1.00 . A A .  57 LYS HE3  1 1 
        7 22160 1 1  57 LYS HG2  H -26.773 -25.015  -0.245 1.00 . A A .  57 LYS HG2  1 1 
        7 22161 1 1  57 LYS HG3  H -25.939 -25.531  -1.709 1.00 . A A .  57 LYS HG3  1 1 
        7 22162 1 1  57 LYS HZ1  H -27.445 -28.464   0.890 1.00 . A A .  57 LYS HZ1  1 1 
        7 22163 1 1  57 LYS HZ2  H -28.245 -26.977   1.007 1.00 . A A .  57 LYS HZ2  1 1 
        7 22164 1 1  57 LYS HZ3  H -27.761 -27.794   2.409 1.00 . A A .  57 LYS HZ3  1 1 
        7 22165 1 1  57 LYS N    N -26.008 -23.309   1.431 1.00 . A A .  57 LYS N    1 1 
        7 22166 1 1  57 LYS NZ   N -27.499 -27.576   1.426 1.00 . A A .  57 LYS NZ   1 1 
        7 22167 1 1  57 LYS O    O -22.468 -23.206   1.608 1.00 . A A .  57 LYS O    1 1 
        7 22168 1 1  58 LEU C    C -22.610 -20.319   2.645 1.00 . A A .  58 LEU C    1 1 
        7 22169 1 1  58 LEU CA   C -22.983 -20.514   1.181 1.00 . A A .  58 LEU CA   1 1 
        7 22170 1 1  58 LEU CB   C -23.560 -19.215   0.604 1.00 . A A .  58 LEU CB   1 1 
        7 22171 1 1  58 LEU CD1  C -21.364 -18.080   0.126 1.00 . A A .  58 LEU CD1  1 1 
        7 22172 1 1  58 LEU CD2  C -22.470 -19.451  -1.646 1.00 . A A .  58 LEU CD2  1 1 
        7 22173 1 1  58 LEU CG   C -22.695 -18.526  -0.459 1.00 . A A .  58 LEU CG   1 1 
        7 22174 1 1  58 LEU H    H -24.862 -21.395   0.767 1.00 . A A .  58 LEU H    1 1 
        7 22175 1 1  58 LEU HA   H -22.095 -20.780   0.628 1.00 . A A .  58 LEU HA   1 1 
        7 22176 1 1  58 LEU HB2  H -24.520 -19.442   0.160 1.00 . A A .  58 LEU HB2  1 1 
        7 22177 1 1  58 LEU HB3  H -23.715 -18.521   1.416 1.00 . A A .  58 LEU HB3  1 1 
        7 22178 1 1  58 LEU HD11 H -20.863 -18.923   0.572 1.00 . A A .  58 LEU HD11 1 1 
        7 22179 1 1  58 LEU HD12 H -21.538 -17.323   0.877 1.00 . A A .  58 LEU HD12 1 1 
        7 22180 1 1  58 LEU HD13 H -20.749 -17.670  -0.658 1.00 . A A .  58 LEU HD13 1 1 
        7 22181 1 1  58 LEU HD21 H -21.990 -18.902  -2.441 1.00 . A A .  58 LEU HD21 1 1 
        7 22182 1 1  58 LEU HD22 H -23.420 -19.827  -1.992 1.00 . A A .  58 LEU HD22 1 1 
        7 22183 1 1  58 LEU HD23 H -21.845 -20.277  -1.350 1.00 . A A .  58 LEU HD23 1 1 
        7 22184 1 1  58 LEU HG   H -23.209 -17.647  -0.816 1.00 . A A .  58 LEU HG   1 1 
        7 22185 1 1  58 LEU N    N -23.940 -21.602   1.043 1.00 . A A .  58 LEU N    1 1 
        7 22186 1 1  58 LEU O    O -21.499 -19.900   2.965 1.00 . A A .  58 LEU O    1 1 
        7 22187 1 1  59 ILE C    C -22.259 -21.530   5.426 1.00 . A A .  59 ILE C    1 1 
        7 22188 1 1  59 ILE CA   C -23.317 -20.523   4.966 1.00 . A A .  59 ILE CA   1 1 
        7 22189 1 1  59 ILE CB   C -24.644 -20.691   5.759 1.00 . A A .  59 ILE CB   1 1 
        7 22190 1 1  59 ILE CD1  C -25.156 -18.197   5.824 1.00 . A A .  59 ILE CD1  1 1 
        7 22191 1 1  59 ILE CG1  C -24.895 -19.455   6.627 1.00 . A A .  59 ILE CG1  1 1 
        7 22192 1 1  59 ILE CG2  C -24.650 -21.953   6.616 1.00 . A A .  59 ILE CG2  1 1 
        7 22193 1 1  59 ILE H    H -24.409 -20.976   3.211 1.00 . A A .  59 ILE H    1 1 
        7 22194 1 1  59 ILE HA   H -22.939 -19.526   5.148 1.00 . A A .  59 ILE HA   1 1 
        7 22195 1 1  59 ILE HB   H -25.447 -20.780   5.045 1.00 . A A .  59 ILE HB   1 1 
        7 22196 1 1  59 ILE HD11 H -25.300 -17.366   6.497 1.00 . A A .  59 ILE HD11 1 1 
        7 22197 1 1  59 ILE HD12 H -26.042 -18.330   5.223 1.00 . A A .  59 ILE HD12 1 1 
        7 22198 1 1  59 ILE HD13 H -24.312 -17.998   5.182 1.00 . A A .  59 ILE HD13 1 1 
        7 22199 1 1  59 ILE HG12 H -25.755 -19.631   7.255 1.00 . A A .  59 ILE HG12 1 1 
        7 22200 1 1  59 ILE HG13 H -24.030 -19.278   7.248 1.00 . A A .  59 ILE HG13 1 1 
        7 22201 1 1  59 ILE HG21 H -25.419 -21.874   7.369 1.00 . A A .  59 ILE HG21 1 1 
        7 22202 1 1  59 ILE HG22 H -23.689 -22.070   7.093 1.00 . A A .  59 ILE HG22 1 1 
        7 22203 1 1  59 ILE HG23 H -24.851 -22.811   5.993 1.00 . A A .  59 ILE HG23 1 1 
        7 22204 1 1  59 ILE N    N -23.542 -20.647   3.533 1.00 . A A .  59 ILE N    1 1 
        7 22205 1 1  59 ILE O    O -21.546 -21.297   6.406 1.00 . A A .  59 ILE O    1 1 
        7 22206 1 1  60 GLU C    C -19.778 -23.192   4.642 1.00 . A A .  60 GLU C    1 1 
        7 22207 1 1  60 GLU CA   C -21.174 -23.677   4.996 1.00 . A A .  60 GLU CA   1 1 
        7 22208 1 1  60 GLU CB   C -21.481 -24.953   4.211 1.00 . A A .  60 GLU CB   1 1 
        7 22209 1 1  60 GLU CD   C -23.167 -26.650   3.476 1.00 . A A .  60 GLU CD   1 1 
        7 22210 1 1  60 GLU CG   C -22.916 -25.431   4.329 1.00 . A A .  60 GLU CG   1 1 
        7 22211 1 1  60 GLU H    H -22.747 -22.754   3.922 1.00 . A A .  60 GLU H    1 1 
        7 22212 1 1  60 GLU HA   H -21.221 -23.887   6.054 1.00 . A A .  60 GLU HA   1 1 
        7 22213 1 1  60 GLU HB2  H -21.271 -24.777   3.166 1.00 . A A .  60 GLU HB2  1 1 
        7 22214 1 1  60 GLU HB3  H -20.835 -25.740   4.567 1.00 . A A .  60 GLU HB3  1 1 
        7 22215 1 1  60 GLU HG2  H -23.119 -25.679   5.358 1.00 . A A .  60 GLU HG2  1 1 
        7 22216 1 1  60 GLU HG3  H -23.578 -24.641   4.008 1.00 . A A .  60 GLU HG3  1 1 
        7 22217 1 1  60 GLU N    N -22.149 -22.636   4.691 1.00 . A A .  60 GLU N    1 1 
        7 22218 1 1  60 GLU O    O -18.887 -23.138   5.492 1.00 . A A .  60 GLU O    1 1 
        7 22219 1 1  60 GLU OE1  O -23.160 -26.524   2.237 1.00 . A A .  60 GLU OE1  1 1 
        7 22220 1 1  60 GLU OE2  O -23.349 -27.749   4.039 1.00 . A A .  60 GLU OE2  1 1 
        7 22221 1 1  61 GLY C    C -18.283 -20.817   2.933 1.00 . A A .  61 GLY C    1 1 
        7 22222 1 1  61 GLY CA   C -18.327 -22.327   2.918 1.00 . A A .  61 GLY CA   1 1 
        7 22223 1 1  61 GLY H    H -20.367 -22.865   2.760 1.00 . A A .  61 GLY H    1 1 
        7 22224 1 1  61 GLY HA2  H -17.544 -22.715   3.556 1.00 . A A .  61 GLY HA2  1 1 
        7 22225 1 1  61 GLY HA3  H -18.159 -22.670   1.908 1.00 . A A .  61 GLY HA3  1 1 
        7 22226 1 1  61 GLY N    N -19.605 -22.820   3.382 1.00 . A A .  61 GLY N    1 1 
        7 22227 1 1  61 GLY O    O -17.962 -20.185   1.926 1.00 . A A .  61 GLY O    1 1 
        7 22228 1 1  62 TYR C    C -17.210 -18.231   4.307 1.00 . A A .  62 TYR C    1 1 
        7 22229 1 1  62 TYR CA   C -18.627 -18.793   4.234 1.00 . A A .  62 TYR CA   1 1 
        7 22230 1 1  62 TYR CB   C -19.414 -18.412   5.488 1.00 . A A .  62 TYR CB   1 1 
        7 22231 1 1  62 TYR CD1  C -21.214 -17.024   4.403 1.00 . A A .  62 TYR CD1  1 1 
        7 22232 1 1  62 TYR CD2  C -19.921 -16.029   6.139 1.00 . A A .  62 TYR CD2  1 1 
        7 22233 1 1  62 TYR CE1  C -21.936 -15.857   4.261 1.00 . A A .  62 TYR CE1  1 1 
        7 22234 1 1  62 TYR CE2  C -20.639 -14.857   6.003 1.00 . A A .  62 TYR CE2  1 1 
        7 22235 1 1  62 TYR CG   C -20.196 -17.129   5.341 1.00 . A A .  62 TYR CG   1 1 
        7 22236 1 1  62 TYR CZ   C -21.646 -14.775   5.065 1.00 . A A .  62 TYR CZ   1 1 
        7 22237 1 1  62 TYR H    H -18.850 -20.800   4.845 1.00 . A A .  62 TYR H    1 1 
        7 22238 1 1  62 TYR HA   H -19.122 -18.372   3.370 1.00 . A A .  62 TYR HA   1 1 
        7 22239 1 1  62 TYR HB2  H -20.115 -19.203   5.717 1.00 . A A .  62 TYR HB2  1 1 
        7 22240 1 1  62 TYR HB3  H -18.729 -18.294   6.314 1.00 . A A .  62 TYR HB3  1 1 
        7 22241 1 1  62 TYR HD1  H -21.436 -17.875   3.774 1.00 . A A .  62 TYR HD1  1 1 
        7 22242 1 1  62 TYR HD2  H -19.133 -16.093   6.872 1.00 . A A .  62 TYR HD2  1 1 
        7 22243 1 1  62 TYR HE1  H -22.727 -15.797   3.527 1.00 . A A .  62 TYR HE1  1 1 
        7 22244 1 1  62 TYR HE2  H -20.413 -14.011   6.633 1.00 . A A .  62 TYR HE2  1 1 
        7 22245 1 1  62 TYR HH   H -23.224 -13.807   4.541 1.00 . A A .  62 TYR HH   1 1 
        7 22246 1 1  62 TYR N    N -18.611 -20.238   4.079 1.00 . A A .  62 TYR N    1 1 
        7 22247 1 1  62 TYR O    O -16.657 -18.041   5.390 1.00 . A A .  62 TYR O    1 1 
        7 22248 1 1  62 TYR OH   O -22.362 -13.609   4.930 1.00 . A A .  62 TYR OH   1 1 
        7 22249 1 1  63 THR C    C -15.318 -15.907   3.221 1.00 . A A .  63 THR C    1 1 
        7 22250 1 1  63 THR CA   C -15.279 -17.426   3.074 1.00 . A A .  63 THR CA   1 1 
        7 22251 1 1  63 THR CB   C -14.610 -17.800   1.738 1.00 . A A .  63 THR CB   1 1 
        7 22252 1 1  63 THR CG2  C -13.137 -18.120   1.938 1.00 . A A .  63 THR CG2  1 1 
        7 22253 1 1  63 THR H    H -17.103 -18.179   2.313 1.00 . A A .  63 THR H    1 1 
        7 22254 1 1  63 THR HA   H -14.696 -17.845   3.880 1.00 . A A .  63 THR HA   1 1 
        7 22255 1 1  63 THR HB   H -14.697 -16.961   1.064 1.00 . A A .  63 THR HB   1 1 
        7 22256 1 1  63 THR HG1  H -15.670 -19.457   1.865 1.00 . A A .  63 THR HG1  1 1 
        7 22257 1 1  63 THR HG21 H -12.631 -17.250   2.325 1.00 . A A .  63 THR HG21 1 1 
        7 22258 1 1  63 THR HG22 H -12.699 -18.398   0.991 1.00 . A A .  63 THR HG22 1 1 
        7 22259 1 1  63 THR HG23 H -13.035 -18.938   2.636 1.00 . A A .  63 THR HG23 1 1 
        7 22260 1 1  63 THR N    N -16.622 -17.978   3.147 1.00 . A A .  63 THR N    1 1 
        7 22261 1 1  63 THR O    O -15.135 -15.171   2.253 1.00 . A A .  63 THR O    1 1 
        7 22262 1 1  63 THR OG1  O -15.274 -18.934   1.160 1.00 . A A .  63 THR OG1  1 1 
        7 22263 1 1  64 TYR C    C -14.932 -13.665   6.003 1.00 . A A .  64 TYR C    1 1 
        7 22264 1 1  64 TYR CA   C -15.677 -14.020   4.719 1.00 . A A .  64 TYR CA   1 1 
        7 22265 1 1  64 TYR CB   C -17.138 -13.566   4.834 1.00 . A A .  64 TYR CB   1 1 
        7 22266 1 1  64 TYR CD1  C -17.676 -12.123   2.835 1.00 . A A .  64 TYR CD1  1 1 
        7 22267 1 1  64 TYR CD2  C -18.593 -14.322   2.912 1.00 . A A .  64 TYR CD2  1 1 
        7 22268 1 1  64 TYR CE1  C -18.296 -11.903   1.619 1.00 . A A .  64 TYR CE1  1 1 
        7 22269 1 1  64 TYR CE2  C -19.218 -14.111   1.698 1.00 . A A .  64 TYR CE2  1 1 
        7 22270 1 1  64 TYR CG   C -17.813 -13.334   3.500 1.00 . A A .  64 TYR CG   1 1 
        7 22271 1 1  64 TYR CZ   C -19.067 -12.899   1.054 1.00 . A A .  64 TYR CZ   1 1 
        7 22272 1 1  64 TYR H    H -15.775 -16.096   5.153 1.00 . A A .  64 TYR H    1 1 
        7 22273 1 1  64 TYR HA   H -15.212 -13.497   3.897 1.00 . A A .  64 TYR HA   1 1 
        7 22274 1 1  64 TYR HB2  H -17.699 -14.321   5.361 1.00 . A A .  64 TYR HB2  1 1 
        7 22275 1 1  64 TYR HB3  H -17.180 -12.641   5.394 1.00 . A A .  64 TYR HB3  1 1 
        7 22276 1 1  64 TYR HD1  H -17.074 -11.345   3.279 1.00 . A A .  64 TYR HD1  1 1 
        7 22277 1 1  64 TYR HD2  H -18.709 -15.269   3.421 1.00 . A A .  64 TYR HD2  1 1 
        7 22278 1 1  64 TYR HE1  H -18.177 -10.953   1.116 1.00 . A A .  64 TYR HE1  1 1 
        7 22279 1 1  64 TYR HE2  H -19.820 -14.892   1.257 1.00 . A A .  64 TYR HE2  1 1 
        7 22280 1 1  64 TYR HH   H -19.034 -12.369  -0.799 1.00 . A A .  64 TYR HH   1 1 
        7 22281 1 1  64 TYR N    N -15.602 -15.450   4.434 1.00 . A A .  64 TYR N    1 1 
        7 22282 1 1  64 TYR O    O -14.466 -12.539   6.172 1.00 . A A .  64 TYR O    1 1 
        7 22283 1 1  64 TYR OH   O -19.686 -12.681  -0.157 1.00 . A A .  64 TYR OH   1 1 
        7 22284 1 1  65 GLY C    C -12.624 -14.508   8.022 1.00 . A A .  65 GLY C    1 1 
        7 22285 1 1  65 GLY CA   C -14.127 -14.386   8.162 1.00 . A A .  65 GLY CA   1 1 
        7 22286 1 1  65 GLY H    H -15.195 -15.511   6.726 1.00 . A A .  65 GLY H    1 1 
        7 22287 1 1  65 GLY HA2  H -14.365 -13.386   8.502 1.00 . A A .  65 GLY HA2  1 1 
        7 22288 1 1  65 GLY HA3  H -14.466 -15.100   8.896 1.00 . A A .  65 GLY HA3  1 1 
        7 22289 1 1  65 GLY N    N -14.817 -14.632   6.909 1.00 . A A .  65 GLY N    1 1 
        7 22290 1 1  65 GLY O    O -11.871 -14.061   8.885 1.00 . A A .  65 GLY O    1 1 
        7 22291 1 1  66 GLU C    C -10.097 -13.956   6.321 1.00 . A A .  66 GLU C    1 1 
        7 22292 1 1  66 GLU CA   C -10.772 -15.282   6.648 1.00 . A A .  66 GLU CA   1 1 
        7 22293 1 1  66 GLU CB   C -10.585 -16.263   5.491 1.00 . A A .  66 GLU CB   1 1 
        7 22294 1 1  66 GLU CD   C -10.876 -18.309   6.948 1.00 . A A .  66 GLU CD   1 1 
        7 22295 1 1  66 GLU CG   C -11.315 -17.582   5.692 1.00 . A A .  66 GLU CG   1 1 
        7 22296 1 1  66 GLU H    H -12.843 -15.385   6.244 1.00 . A A .  66 GLU H    1 1 
        7 22297 1 1  66 GLU HA   H -10.321 -15.693   7.536 1.00 . A A .  66 GLU HA   1 1 
        7 22298 1 1  66 GLU HB2  H -10.955 -15.808   4.584 1.00 . A A .  66 GLU HB2  1 1 
        7 22299 1 1  66 GLU HB3  H  -9.530 -16.470   5.375 1.00 . A A .  66 GLU HB3  1 1 
        7 22300 1 1  66 GLU HG2  H -12.374 -17.384   5.762 1.00 . A A .  66 GLU HG2  1 1 
        7 22301 1 1  66 GLU HG3  H -11.123 -18.218   4.840 1.00 . A A .  66 GLU HG3  1 1 
        7 22302 1 1  66 GLU N    N -12.192 -15.090   6.912 1.00 . A A .  66 GLU N    1 1 
        7 22303 1 1  66 GLU O    O  -8.903 -13.777   6.558 1.00 . A A .  66 GLU O    1 1 
        7 22304 1 1  66 GLU OE1  O  -9.914 -19.100   6.874 1.00 . A A .  66 GLU OE1  1 1 
        7 22305 1 1  66 GLU OE2  O -11.481 -18.088   8.016 1.00 . A A .  66 GLU OE2  1 1 
        7 22306 1 1  67 GLU C    C  -9.768 -10.989   6.621 1.00 . A A .  67 GLU C    1 1 
        7 22307 1 1  67 GLU CA   C -10.393 -11.705   5.426 1.00 . A A .  67 GLU CA   1 1 
        7 22308 1 1  67 GLU CB   C -11.545 -10.868   4.859 1.00 . A A .  67 GLU CB   1 1 
        7 22309 1 1  67 GLU CD   C -11.752 -12.537   2.955 1.00 . A A .  67 GLU CD   1 1 
        7 22310 1 1  67 GLU CG   C -11.795 -11.078   3.371 1.00 . A A .  67 GLU CG   1 1 
        7 22311 1 1  67 GLU H    H -11.825 -13.248   5.609 1.00 . A A .  67 GLU H    1 1 
        7 22312 1 1  67 GLU HA   H  -9.642 -11.829   4.662 1.00 . A A .  67 GLU HA   1 1 
        7 22313 1 1  67 GLU HB2  H -12.451 -11.129   5.388 1.00 . A A .  67 GLU HB2  1 1 
        7 22314 1 1  67 GLU HB3  H -11.330  -9.822   5.025 1.00 . A A .  67 GLU HB3  1 1 
        7 22315 1 1  67 GLU HG2  H -12.770 -10.682   3.129 1.00 . A A .  67 GLU HG2  1 1 
        7 22316 1 1  67 GLU HG3  H -11.045 -10.538   2.815 1.00 . A A .  67 GLU HG3  1 1 
        7 22317 1 1  67 GLU N    N -10.881 -13.027   5.790 1.00 . A A .  67 GLU N    1 1 
        7 22318 1 1  67 GLU O    O  -8.804 -10.231   6.469 1.00 . A A .  67 GLU O    1 1 
        7 22319 1 1  67 GLU OE1  O -12.521 -13.344   3.514 1.00 . A A .  67 GLU OE1  1 1 
        7 22320 1 1  67 GLU OE2  O -10.950 -12.877   2.060 1.00 . A A .  67 GLU OE2  1 1 
        7 22321 1 1  68 ARG C    C  -8.457 -11.236   9.460 1.00 . A A .  68 ARG C    1 1 
        7 22322 1 1  68 ARG CA   C  -9.784 -10.617   9.023 1.00 . A A .  68 ARG CA   1 1 
        7 22323 1 1  68 ARG CB   C -10.806 -10.708  10.151 1.00 . A A .  68 ARG CB   1 1 
        7 22324 1 1  68 ARG CD   C -12.410  -8.967  11.016 1.00 . A A .  68 ARG CD   1 1 
        7 22325 1 1  68 ARG CG   C -12.082  -9.925   9.878 1.00 . A A .  68 ARG CG   1 1 
        7 22326 1 1  68 ARG CZ   C -11.614  -6.771  11.827 1.00 . A A .  68 ARG CZ   1 1 
        7 22327 1 1  68 ARG H    H -11.040 -11.888   7.881 1.00 . A A .  68 ARG H    1 1 
        7 22328 1 1  68 ARG HA   H  -9.614  -9.576   8.796 1.00 . A A .  68 ARG HA   1 1 
        7 22329 1 1  68 ARG HB2  H -11.066 -11.746  10.301 1.00 . A A .  68 ARG HB2  1 1 
        7 22330 1 1  68 ARG HB3  H -10.359 -10.322  11.055 1.00 . A A .  68 ARG HB3  1 1 
        7 22331 1 1  68 ARG HD2  H -13.373  -8.514  10.823 1.00 . A A .  68 ARG HD2  1 1 
        7 22332 1 1  68 ARG HD3  H -12.456  -9.524  11.938 1.00 . A A .  68 ARG HD3  1 1 
        7 22333 1 1  68 ARG HE   H -10.540  -8.041  10.715 1.00 . A A .  68 ARG HE   1 1 
        7 22334 1 1  68 ARG HG2  H -11.955  -9.355   8.967 1.00 . A A .  68 ARG HG2  1 1 
        7 22335 1 1  68 ARG HG3  H -12.901 -10.619   9.756 1.00 . A A .  68 ARG HG3  1 1 
        7 22336 1 1  68 ARG HH11 H -13.500  -7.242  12.406 1.00 . A A .  68 ARG HH11 1 1 
        7 22337 1 1  68 ARG HH12 H -12.921  -5.701  12.949 1.00 . A A .  68 ARG HH12 1 1 
        7 22338 1 1  68 ARG HH21 H  -9.770  -6.011  11.426 1.00 . A A .  68 ARG HH21 1 1 
        7 22339 1 1  68 ARG HH22 H -10.803  -5.009  12.405 1.00 . A A .  68 ARG HH22 1 1 
        7 22340 1 1  68 ARG N    N -10.294 -11.251   7.813 1.00 . A A .  68 ARG N    1 1 
        7 22341 1 1  68 ARG NE   N -11.410  -7.903  11.153 1.00 . A A .  68 ARG NE   1 1 
        7 22342 1 1  68 ARG NH1  N -12.771  -6.556  12.444 1.00 . A A .  68 ARG NH1  1 1 
        7 22343 1 1  68 ARG NH2  N -10.659  -5.856  11.893 1.00 . A A .  68 ARG NH2  1 1 
        7 22344 1 1  68 ARG O    O  -7.812 -10.760  10.392 1.00 . A A .  68 ARG O    1 1 
        7 22345 1 1  69 LYS C    C  -5.882 -12.934   7.860 1.00 . A A .  69 LYS C    1 1 
        7 22346 1 1  69 LYS CA   C  -6.797 -12.965   9.083 1.00 . A A .  69 LYS CA   1 1 
        7 22347 1 1  69 LYS CB   C  -7.057 -14.410   9.524 1.00 . A A .  69 LYS CB   1 1 
        7 22348 1 1  69 LYS CD   C  -8.399 -15.924  11.026 1.00 . A A .  69 LYS CD   1 1 
        7 22349 1 1  69 LYS CE   C  -9.455 -16.256   9.983 1.00 . A A .  69 LYS CE   1 1 
        7 22350 1 1  69 LYS CG   C  -7.838 -14.523  10.825 1.00 . A A .  69 LYS CG   1 1 
        7 22351 1 1  69 LYS H    H  -8.623 -12.651   8.063 1.00 . A A .  69 LYS H    1 1 
        7 22352 1 1  69 LYS HA   H  -6.320 -12.428   9.890 1.00 . A A .  69 LYS HA   1 1 
        7 22353 1 1  69 LYS HB2  H  -7.616 -14.911   8.748 1.00 . A A .  69 LYS HB2  1 1 
        7 22354 1 1  69 LYS HB3  H  -6.108 -14.910   9.650 1.00 . A A .  69 LYS HB3  1 1 
        7 22355 1 1  69 LYS HD2  H  -7.593 -16.640  10.947 1.00 . A A .  69 LYS HD2  1 1 
        7 22356 1 1  69 LYS HD3  H  -8.845 -15.988  12.009 1.00 . A A .  69 LYS HD3  1 1 
        7 22357 1 1  69 LYS HE2  H -10.187 -15.462   9.967 1.00 . A A .  69 LYS HE2  1 1 
        7 22358 1 1  69 LYS HE3  H  -8.977 -16.326   9.016 1.00 . A A .  69 LYS HE3  1 1 
        7 22359 1 1  69 LYS HG2  H  -7.179 -14.291  11.651 1.00 . A A .  69 LYS HG2  1 1 
        7 22360 1 1  69 LYS HG3  H  -8.655 -13.817  10.810 1.00 . A A .  69 LYS HG3  1 1 
        7 22361 1 1  69 LYS HZ1  H -10.736 -17.821   9.458 1.00 . A A .  69 LYS HZ1  1 1 
        7 22362 1 1  69 LYS HZ2  H -10.752 -17.438  11.113 1.00 . A A .  69 LYS HZ2  1 1 
        7 22363 1 1  69 LYS HZ3  H  -9.447 -18.288  10.450 1.00 . A A .  69 LYS HZ3  1 1 
        7 22364 1 1  69 LYS N    N  -8.054 -12.296   8.780 1.00 . A A .  69 LYS N    1 1 
        7 22365 1 1  69 LYS NZ   N -10.143 -17.539  10.273 1.00 . A A .  69 LYS NZ   1 1 
        7 22366 1 1  69 LYS O    O  -4.779 -13.483   7.868 1.00 . A A .  69 LYS O    1 1 
        7 22367 1 1  70 LEU C    C  -5.273 -10.716   5.232 1.00 . A A .  70 LEU C    1 1 
        7 22368 1 1  70 LEU CA   C  -5.603 -12.166   5.562 1.00 . A A .  70 LEU CA   1 1 
        7 22369 1 1  70 LEU CB   C  -6.403 -12.776   4.407 1.00 . A A .  70 LEU CB   1 1 
        7 22370 1 1  70 LEU CD1  C  -7.282 -14.808   3.235 1.00 . A A .  70 LEU CD1  1 1 
        7 22371 1 1  70 LEU CD2  C  -4.852 -14.640   3.788 1.00 . A A .  70 LEU CD2  1 1 
        7 22372 1 1  70 LEU CG   C  -6.261 -14.288   4.234 1.00 . A A .  70 LEU CG   1 1 
        7 22373 1 1  70 LEU H    H  -7.239 -11.858   6.871 1.00 . A A .  70 LEU H    1 1 
        7 22374 1 1  70 LEU HA   H  -4.683 -12.717   5.679 1.00 . A A .  70 LEU HA   1 1 
        7 22375 1 1  70 LEU HB2  H  -7.446 -12.551   4.569 1.00 . A A .  70 LEU HB2  1 1 
        7 22376 1 1  70 LEU HB3  H  -6.088 -12.300   3.491 1.00 . A A .  70 LEU HB3  1 1 
        7 22377 1 1  70 LEU HD11 H  -7.034 -14.453   2.248 1.00 . A A .  70 LEU HD11 1 1 
        7 22378 1 1  70 LEU HD12 H  -8.264 -14.455   3.509 1.00 . A A .  70 LEU HD12 1 1 
        7 22379 1 1  70 LEU HD13 H  -7.273 -15.885   3.239 1.00 . A A .  70 LEU HD13 1 1 
        7 22380 1 1  70 LEU HD21 H  -4.165 -14.492   4.608 1.00 . A A .  70 LEU HD21 1 1 
        7 22381 1 1  70 LEU HD22 H  -4.567 -14.011   2.961 1.00 . A A .  70 LEU HD22 1 1 
        7 22382 1 1  70 LEU HD23 H  -4.820 -15.672   3.479 1.00 . A A .  70 LEU HD23 1 1 
        7 22383 1 1  70 LEU HG   H  -6.445 -14.771   5.183 1.00 . A A .  70 LEU HG   1 1 
        7 22384 1 1  70 LEU N    N  -6.354 -12.275   6.807 1.00 . A A .  70 LEU N    1 1 
        7 22385 1 1  70 LEU O    O  -4.111 -10.317   5.239 1.00 . A A .  70 LEU O    1 1 
        7 22386 1 1  71 TYR C    C  -5.954  -7.670   5.824 1.00 . A A .  71 TYR C    1 1 
        7 22387 1 1  71 TYR CA   C  -6.117  -8.532   4.581 1.00 . A A .  71 TYR CA   1 1 
        7 22388 1 1  71 TYR CB   C  -7.294  -8.041   3.735 1.00 . A A .  71 TYR CB   1 1 
        7 22389 1 1  71 TYR CD1  C  -6.924  -8.667   1.303 1.00 . A A .  71 TYR CD1  1 1 
        7 22390 1 1  71 TYR CD2  C  -8.458  -9.963   2.590 1.00 . A A .  71 TYR CD2  1 1 
        7 22391 1 1  71 TYR CE1  C  -7.173  -9.463   0.200 1.00 . A A .  71 TYR CE1  1 1 
        7 22392 1 1  71 TYR CE2  C  -8.711 -10.759   1.493 1.00 . A A .  71 TYR CE2  1 1 
        7 22393 1 1  71 TYR CG   C  -7.565  -8.904   2.519 1.00 . A A .  71 TYR CG   1 1 
        7 22394 1 1  71 TYR CZ   C  -8.067 -10.507   0.302 1.00 . A A .  71 TYR CZ   1 1 
        7 22395 1 1  71 TYR H    H  -7.212 -10.299   4.981 1.00 . A A .  71 TYR H    1 1 
        7 22396 1 1  71 TYR HA   H  -5.214  -8.460   3.991 1.00 . A A .  71 TYR HA   1 1 
        7 22397 1 1  71 TYR HB2  H  -8.186  -8.034   4.343 1.00 . A A .  71 TYR HB2  1 1 
        7 22398 1 1  71 TYR HB3  H  -7.090  -7.034   3.393 1.00 . A A .  71 TYR HB3  1 1 
        7 22399 1 1  71 TYR HD1  H  -6.223  -7.848   1.228 1.00 . A A .  71 TYR HD1  1 1 
        7 22400 1 1  71 TYR HD2  H  -8.961 -10.159   3.526 1.00 . A A .  71 TYR HD2  1 1 
        7 22401 1 1  71 TYR HE1  H  -6.669  -9.268  -0.734 1.00 . A A .  71 TYR HE1  1 1 
        7 22402 1 1  71 TYR HE2  H  -9.411 -11.579   1.571 1.00 . A A .  71 TYR HE2  1 1 
        7 22403 1 1  71 TYR HH   H  -7.474 -11.668  -1.123 1.00 . A A .  71 TYR HH   1 1 
        7 22404 1 1  71 TYR N    N  -6.303  -9.931   4.942 1.00 . A A .  71 TYR N    1 1 
        7 22405 1 1  71 TYR O    O  -5.201  -6.701   5.821 1.00 . A A .  71 TYR O    1 1 
        7 22406 1 1  71 TYR OH   O  -8.318 -11.308  -0.787 1.00 . A A .  71 TYR OH   1 1 
        7 22407 1 1  72 ASP C    C  -5.142  -7.390   8.696 1.00 . A A .  72 ASP C    1 1 
        7 22408 1 1  72 ASP CA   C  -6.563  -7.300   8.149 1.00 . A A .  72 ASP CA   1 1 
        7 22409 1 1  72 ASP CB   C  -7.560  -7.857   9.168 1.00 . A A .  72 ASP CB   1 1 
        7 22410 1 1  72 ASP CG   C  -7.484  -7.157  10.512 1.00 . A A .  72 ASP CG   1 1 
        7 22411 1 1  72 ASP H    H  -7.257  -8.809   6.829 1.00 . A A .  72 ASP H    1 1 
        7 22412 1 1  72 ASP HA   H  -6.796  -6.264   7.948 1.00 . A A .  72 ASP HA   1 1 
        7 22413 1 1  72 ASP HB2  H  -8.563  -7.735   8.782 1.00 . A A .  72 ASP HB2  1 1 
        7 22414 1 1  72 ASP HB3  H  -7.366  -8.909   9.317 1.00 . A A .  72 ASP HB3  1 1 
        7 22415 1 1  72 ASP N    N  -6.656  -8.035   6.889 1.00 . A A .  72 ASP N    1 1 
        7 22416 1 1  72 ASP O    O  -4.556  -6.394   9.109 1.00 . A A .  72 ASP O    1 1 
        7 22417 1 1  72 ASP OD1  O  -6.576  -7.470  11.308 1.00 . A A .  72 ASP OD1  1 1 
        7 22418 1 1  72 ASP OD2  O  -8.350  -6.305  10.790 1.00 . A A .  72 ASP OD2  1 1 
        7 22419 1 1  73 SER C    C  -2.195  -8.283   8.144 1.00 . A A .  73 SER C    1 1 
        7 22420 1 1  73 SER CA   C  -3.232  -8.833   9.125 1.00 . A A .  73 SER CA   1 1 
        7 22421 1 1  73 SER CB   C  -3.020 -10.332   9.333 1.00 . A A .  73 SER CB   1 1 
        7 22422 1 1  73 SER H    H  -5.096  -9.340   8.278 1.00 . A A .  73 SER H    1 1 
        7 22423 1 1  73 SER HA   H  -3.123  -8.328  10.073 1.00 . A A .  73 SER HA   1 1 
        7 22424 1 1  73 SER HB2  H  -2.853 -10.804   8.379 1.00 . A A .  73 SER HB2  1 1 
        7 22425 1 1  73 SER HB3  H  -2.160 -10.487   9.966 1.00 . A A .  73 SER HB3  1 1 
        7 22426 1 1  73 SER HG   H  -4.535 -10.311  10.575 1.00 . A A .  73 SER HG   1 1 
        7 22427 1 1  73 SER N    N  -4.584  -8.591   8.645 1.00 . A A .  73 SER N    1 1 
        7 22428 1 1  73 SER O    O  -0.999  -8.264   8.436 1.00 . A A .  73 SER O    1 1 
        7 22429 1 1  73 SER OG   O  -4.151 -10.931   9.942 1.00 . A A .  73 SER OG   1 1 
        7 22430 1 1  74 ALA C    C  -1.520  -5.820   6.268 1.00 . A A .  74 ALA C    1 1 
        7 22431 1 1  74 ALA CA   C  -1.764  -7.291   5.968 1.00 . A A .  74 ALA CA   1 1 
        7 22432 1 1  74 ALA CB   C  -2.333  -7.473   4.564 1.00 . A A .  74 ALA CB   1 1 
        7 22433 1 1  74 ALA H    H  -3.615  -7.904   6.783 1.00 . A A .  74 ALA H    1 1 
        7 22434 1 1  74 ALA HA   H  -0.824  -7.822   6.026 1.00 . A A .  74 ALA HA   1 1 
        7 22435 1 1  74 ALA HB1  H  -3.300  -6.995   4.501 1.00 . A A .  74 ALA HB1  1 1 
        7 22436 1 1  74 ALA HB2  H  -2.440  -8.526   4.349 1.00 . A A .  74 ALA HB2  1 1 
        7 22437 1 1  74 ALA HB3  H  -1.660  -7.023   3.843 1.00 . A A .  74 ALA HB3  1 1 
        7 22438 1 1  74 ALA N    N  -2.656  -7.851   6.971 1.00 . A A .  74 ALA N    1 1 
        7 22439 1 1  74 ALA O    O  -0.458  -5.277   5.966 1.00 . A A .  74 ALA O    1 1 
        7 22440 1 1  75 LEU C    C  -1.429  -3.628   8.417 1.00 . A A .  75 LEU C    1 1 
        7 22441 1 1  75 LEU CA   C  -2.402  -3.781   7.254 1.00 . A A .  75 LEU CA   1 1 
        7 22442 1 1  75 LEU CB   C  -3.772  -3.217   7.638 1.00 . A A .  75 LEU CB   1 1 
        7 22443 1 1  75 LEU CD1  C  -3.316  -0.815   7.042 1.00 . A A .  75 LEU CD1  1 1 
        7 22444 1 1  75 LEU CD2  C  -4.314  -2.358   5.348 1.00 . A A .  75 LEU CD2  1 1 
        7 22445 1 1  75 LEU CG   C  -4.239  -2.005   6.825 1.00 . A A .  75 LEU CG   1 1 
        7 22446 1 1  75 LEU H    H  -3.331  -5.676   7.111 1.00 . A A .  75 LEU H    1 1 
        7 22447 1 1  75 LEU HA   H  -2.017  -3.242   6.402 1.00 . A A .  75 LEU HA   1 1 
        7 22448 1 1  75 LEU HB2  H  -4.504  -4.002   7.525 1.00 . A A .  75 LEU HB2  1 1 
        7 22449 1 1  75 LEU HB3  H  -3.735  -2.930   8.677 1.00 . A A .  75 LEU HB3  1 1 
        7 22450 1 1  75 LEU HD11 H  -2.355  -1.020   6.600 1.00 . A A .  75 LEU HD11 1 1 
        7 22451 1 1  75 LEU HD12 H  -3.193  -0.641   8.100 1.00 . A A .  75 LEU HD12 1 1 
        7 22452 1 1  75 LEU HD13 H  -3.746   0.061   6.579 1.00 . A A .  75 LEU HD13 1 1 
        7 22453 1 1  75 LEU HD21 H  -4.946  -3.224   5.217 1.00 . A A .  75 LEU HD21 1 1 
        7 22454 1 1  75 LEU HD22 H  -3.323  -2.579   4.980 1.00 . A A .  75 LEU HD22 1 1 
        7 22455 1 1  75 LEU HD23 H  -4.726  -1.525   4.799 1.00 . A A .  75 LEU HD23 1 1 
        7 22456 1 1  75 LEU HG   H  -5.227  -1.720   7.153 1.00 . A A .  75 LEU HG   1 1 
        7 22457 1 1  75 LEU N    N  -2.509  -5.184   6.889 1.00 . A A .  75 LEU N    1 1 
        7 22458 1 1  75 LEU O    O  -0.710  -2.634   8.514 1.00 . A A .  75 LEU O    1 1 
        7 22459 1 1  76 SER C    C   0.939  -4.670   9.955 1.00 . A A .  76 SER C    1 1 
        7 22460 1 1  76 SER CA   C  -0.512  -4.625  10.435 1.00 . A A .  76 SER CA   1 1 
        7 22461 1 1  76 SER CB   C  -0.830  -5.821  11.329 1.00 . A A .  76 SER CB   1 1 
        7 22462 1 1  76 SER H    H  -2.021  -5.385   9.174 1.00 . A A .  76 SER H    1 1 
        7 22463 1 1  76 SER HA   H  -0.673  -3.712  10.989 1.00 . A A .  76 SER HA   1 1 
        7 22464 1 1  76 SER HB2  H  -0.081  -6.588  11.189 1.00 . A A .  76 SER HB2  1 1 
        7 22465 1 1  76 SER HB3  H  -0.835  -5.505  12.361 1.00 . A A .  76 SER HB3  1 1 
        7 22466 1 1  76 SER HG   H  -2.788  -5.875  11.493 1.00 . A A .  76 SER HG   1 1 
        7 22467 1 1  76 SER N    N  -1.408  -4.626   9.292 1.00 . A A .  76 SER N    1 1 
        7 22468 1 1  76 SER O    O   1.846  -4.166  10.619 1.00 . A A .  76 SER O    1 1 
        7 22469 1 1  76 SER OG   O  -2.107  -6.354  11.004 1.00 . A A .  76 SER OG   1 1 
        7 22470 1 1  77 LYS C    C   2.931  -3.969   7.771 1.00 . A A .  77 LYS C    1 1 
        7 22471 1 1  77 LYS CA   C   2.466  -5.359   8.183 1.00 . A A .  77 LYS CA   1 1 
        7 22472 1 1  77 LYS CB   C   2.455  -6.277   6.959 1.00 . A A .  77 LYS CB   1 1 
        7 22473 1 1  77 LYS CD   C   1.782  -8.502   6.001 1.00 . A A .  77 LYS CD   1 1 
        7 22474 1 1  77 LYS CE   C   3.045  -8.743   5.184 1.00 . A A .  77 LYS CE   1 1 
        7 22475 1 1  77 LYS CG   C   2.072  -7.713   7.270 1.00 . A A .  77 LYS CG   1 1 
        7 22476 1 1  77 LYS H    H   0.374  -5.651   8.305 1.00 . A A .  77 LYS H    1 1 
        7 22477 1 1  77 LYS HA   H   3.143  -5.752   8.925 1.00 . A A .  77 LYS HA   1 1 
        7 22478 1 1  77 LYS HB2  H   1.749  -5.885   6.241 1.00 . A A .  77 LYS HB2  1 1 
        7 22479 1 1  77 LYS HB3  H   3.439  -6.276   6.518 1.00 . A A .  77 LYS HB3  1 1 
        7 22480 1 1  77 LYS HD2  H   1.352  -9.452   6.272 1.00 . A A .  77 LYS HD2  1 1 
        7 22481 1 1  77 LYS HD3  H   1.078  -7.946   5.399 1.00 . A A .  77 LYS HD3  1 1 
        7 22482 1 1  77 LYS HE2  H   3.275  -7.845   4.631 1.00 . A A .  77 LYS HE2  1 1 
        7 22483 1 1  77 LYS HE3  H   3.859  -8.966   5.858 1.00 . A A .  77 LYS HE3  1 1 
        7 22484 1 1  77 LYS HG2  H   2.888  -8.186   7.797 1.00 . A A .  77 LYS HG2  1 1 
        7 22485 1 1  77 LYS HG3  H   1.192  -7.714   7.896 1.00 . A A .  77 LYS HG3  1 1 
        7 22486 1 1  77 LYS HZ1  H   2.117  -9.667   3.558 1.00 . A A .  77 LYS HZ1  1 1 
        7 22487 1 1  77 LYS HZ2  H   2.662 -10.749   4.742 1.00 . A A .  77 LYS HZ2  1 1 
        7 22488 1 1  77 LYS HZ3  H   3.768 -10.010   3.694 1.00 . A A .  77 LYS HZ3  1 1 
        7 22489 1 1  77 LYS N    N   1.141  -5.267   8.780 1.00 . A A .  77 LYS N    1 1 
        7 22490 1 1  77 LYS NZ   N   2.886  -9.872   4.228 1.00 . A A .  77 LYS NZ   1 1 
        7 22491 1 1  77 LYS O    O   4.109  -3.633   7.890 1.00 . A A .  77 LYS O    1 1 
        7 22492 1 1  78 ILE C    C   2.608  -0.958   8.096 1.00 . A A .  78 ILE C    1 1 
        7 22493 1 1  78 ILE CA   C   2.262  -1.803   6.876 1.00 . A A .  78 ILE CA   1 1 
        7 22494 1 1  78 ILE CB   C   1.054  -1.184   6.130 1.00 . A A .  78 ILE CB   1 1 
        7 22495 1 1  78 ILE CD1  C   1.648  -2.541   4.028 1.00 . A A .  78 ILE CD1  1 1 
        7 22496 1 1  78 ILE CG1  C   0.566  -2.118   5.008 1.00 . A A .  78 ILE CG1  1 1 
        7 22497 1 1  78 ILE CG2  C   1.411   0.187   5.567 1.00 . A A .  78 ILE CG2  1 1 
        7 22498 1 1  78 ILE H    H   1.060  -3.497   7.253 1.00 . A A .  78 ILE H    1 1 
        7 22499 1 1  78 ILE HA   H   3.110  -1.826   6.203 1.00 . A A .  78 ILE HA   1 1 
        7 22500 1 1  78 ILE HB   H   0.255  -1.050   6.844 1.00 . A A .  78 ILE HB   1 1 
        7 22501 1 1  78 ILE HD11 H   1.214  -3.161   3.256 1.00 . A A .  78 ILE HD11 1 1 
        7 22502 1 1  78 ILE HD12 H   2.410  -3.100   4.552 1.00 . A A .  78 ILE HD12 1 1 
        7 22503 1 1  78 ILE HD13 H   2.090  -1.664   3.578 1.00 . A A .  78 ILE HD13 1 1 
        7 22504 1 1  78 ILE HG12 H   0.158  -3.016   5.450 1.00 . A A .  78 ILE HG12 1 1 
        7 22505 1 1  78 ILE HG13 H  -0.211  -1.616   4.447 1.00 . A A .  78 ILE HG13 1 1 
        7 22506 1 1  78 ILE HG21 H   2.233   0.088   4.872 1.00 . A A .  78 ILE HG21 1 1 
        7 22507 1 1  78 ILE HG22 H   1.701   0.840   6.377 1.00 . A A .  78 ILE HG22 1 1 
        7 22508 1 1  78 ILE HG23 H   0.554   0.604   5.056 1.00 . A A .  78 ILE HG23 1 1 
        7 22509 1 1  78 ILE N    N   1.981  -3.166   7.302 1.00 . A A .  78 ILE N    1 1 
        7 22510 1 1  78 ILE O    O   3.472  -0.083   8.039 1.00 . A A .  78 ILE O    1 1 
        7 22511 1 1  79 GLU C    C   3.616  -0.780  10.903 1.00 . A A .  79 GLU C    1 1 
        7 22512 1 1  79 GLU CA   C   2.172  -0.557  10.465 1.00 . A A .  79 GLU CA   1 1 
        7 22513 1 1  79 GLU CB   C   1.205  -1.061  11.541 1.00 . A A .  79 GLU CB   1 1 
        7 22514 1 1  79 GLU CD   C   0.647   1.114  12.709 1.00 . A A .  79 GLU CD   1 1 
        7 22515 1 1  79 GLU CG   C   1.257  -0.269  12.837 1.00 . A A .  79 GLU CG   1 1 
        7 22516 1 1  79 GLU H    H   1.248  -1.952   9.171 1.00 . A A .  79 GLU H    1 1 
        7 22517 1 1  79 GLU HA   H   2.010   0.499  10.305 1.00 . A A .  79 GLU HA   1 1 
        7 22518 1 1  79 GLU HB2  H   0.195  -1.008  11.154 1.00 . A A .  79 GLU HB2  1 1 
        7 22519 1 1  79 GLU HB3  H   1.441  -2.088  11.765 1.00 . A A .  79 GLU HB3  1 1 
        7 22520 1 1  79 GLU HG2  H   0.719  -0.813  13.598 1.00 . A A .  79 GLU HG2  1 1 
        7 22521 1 1  79 GLU HG3  H   2.292  -0.165  13.137 1.00 . A A .  79 GLU HG3  1 1 
        7 22522 1 1  79 GLU N    N   1.933  -1.251   9.207 1.00 . A A .  79 GLU N    1 1 
        7 22523 1 1  79 GLU O    O   4.267   0.117  11.445 1.00 . A A .  79 GLU O    1 1 
        7 22524 1 1  79 GLU OE1  O   1.381   2.063  12.382 1.00 . A A .  79 GLU OE1  1 1 
        7 22525 1 1  79 GLU OE2  O  -0.569   1.255  12.963 1.00 . A A .  79 GLU OE2  1 1 
        7 22526 1 1  80 LYS C    C   6.459  -1.495  10.164 1.00 . A A .  80 LYS C    1 1 
        7 22527 1 1  80 LYS CA   C   5.491  -2.328  10.995 1.00 . A A .  80 LYS CA   1 1 
        7 22528 1 1  80 LYS CB   C   5.750  -3.820  10.772 1.00 . A A .  80 LYS CB   1 1 
        7 22529 1 1  80 LYS CD   C   5.125  -6.192  11.336 1.00 . A A .  80 LYS CD   1 1 
        7 22530 1 1  80 LYS CE   C   6.451  -6.727  11.855 1.00 . A A .  80 LYS CE   1 1 
        7 22531 1 1  80 LYS CG   C   4.932  -4.723  11.681 1.00 . A A .  80 LYS CG   1 1 
        7 22532 1 1  80 LYS H    H   3.547  -2.663  10.231 1.00 . A A .  80 LYS H    1 1 
        7 22533 1 1  80 LYS HA   H   5.642  -2.097  12.041 1.00 . A A .  80 LYS HA   1 1 
        7 22534 1 1  80 LYS HB2  H   5.512  -4.064   9.749 1.00 . A A .  80 LYS HB2  1 1 
        7 22535 1 1  80 LYS HB3  H   6.796  -4.024  10.947 1.00 . A A .  80 LYS HB3  1 1 
        7 22536 1 1  80 LYS HD2  H   4.321  -6.764  11.777 1.00 . A A .  80 LYS HD2  1 1 
        7 22537 1 1  80 LYS HD3  H   5.097  -6.303  10.261 1.00 . A A .  80 LYS HD3  1 1 
        7 22538 1 1  80 LYS HE2  H   6.549  -7.760  11.550 1.00 . A A .  80 LYS HE2  1 1 
        7 22539 1 1  80 LYS HE3  H   7.253  -6.146  11.423 1.00 . A A .  80 LYS HE3  1 1 
        7 22540 1 1  80 LYS HG2  H   5.239  -4.562  12.704 1.00 . A A .  80 LYS HG2  1 1 
        7 22541 1 1  80 LYS HG3  H   3.887  -4.474  11.576 1.00 . A A .  80 LYS HG3  1 1 
        7 22542 1 1  80 LYS HZ1  H   7.330  -7.235  13.682 1.00 . A A .  80 LYS HZ1  1 1 
        7 22543 1 1  80 LYS HZ2  H   5.658  -6.995  13.769 1.00 . A A .  80 LYS HZ2  1 1 
        7 22544 1 1  80 LYS HZ3  H   6.697  -5.668  13.640 1.00 . A A .  80 LYS HZ3  1 1 
        7 22545 1 1  80 LYS N    N   4.120  -1.986  10.652 1.00 . A A .  80 LYS N    1 1 
        7 22546 1 1  80 LYS NZ   N   6.540  -6.651  13.339 1.00 . A A .  80 LYS NZ   1 1 
        7 22547 1 1  80 LYS O    O   7.546  -1.146  10.626 1.00 . A A .  80 LYS O    1 1 
        7 22548 1 1  81 LEU C    C   6.977   1.057   8.629 1.00 . A A .  81 LEU C    1 1 
        7 22549 1 1  81 LEU CA   C   6.880  -0.354   8.056 1.00 . A A .  81 LEU CA   1 1 
        7 22550 1 1  81 LEU CB   C   6.291  -0.329   6.633 1.00 . A A .  81 LEU CB   1 1 
        7 22551 1 1  81 LEU CD1  C   7.000   1.722   5.347 1.00 . A A .  81 LEU CD1  1 1 
        7 22552 1 1  81 LEU CD2  C   8.669  -0.085   5.817 1.00 . A A .  81 LEU CD2  1 1 
        7 22553 1 1  81 LEU CG   C   7.204   0.224   5.523 1.00 . A A .  81 LEU CG   1 1 
        7 22554 1 1  81 LEU H    H   5.179  -1.481   8.626 1.00 . A A .  81 LEU H    1 1 
        7 22555 1 1  81 LEU HA   H   7.869  -0.792   8.026 1.00 . A A .  81 LEU HA   1 1 
        7 22556 1 1  81 LEU HB2  H   6.016  -1.338   6.365 1.00 . A A .  81 LEU HB2  1 1 
        7 22557 1 1  81 LEU HB3  H   5.394   0.271   6.654 1.00 . A A .  81 LEU HB3  1 1 
        7 22558 1 1  81 LEU HD11 H   7.766   2.119   4.698 1.00 . A A .  81 LEU HD11 1 1 
        7 22559 1 1  81 LEU HD12 H   7.058   2.210   6.309 1.00 . A A .  81 LEU HD12 1 1 
        7 22560 1 1  81 LEU HD13 H   6.026   1.903   4.913 1.00 . A A .  81 LEU HD13 1 1 
        7 22561 1 1  81 LEU HD21 H   8.785  -1.143   5.985 1.00 . A A .  81 LEU HD21 1 1 
        7 22562 1 1  81 LEU HD22 H   8.983   0.455   6.697 1.00 . A A .  81 LEU HD22 1 1 
        7 22563 1 1  81 LEU HD23 H   9.278   0.215   4.975 1.00 . A A .  81 LEU HD23 1 1 
        7 22564 1 1  81 LEU HG   H   6.947  -0.254   4.589 1.00 . A A .  81 LEU HG   1 1 
        7 22565 1 1  81 LEU N    N   6.055  -1.171   8.938 1.00 . A A .  81 LEU N    1 1 
        7 22566 1 1  81 LEU O    O   8.055   1.650   8.661 1.00 . A A .  81 LEU O    1 1 
        7 22567 1 1  82 ILE C    C   6.694   2.921  10.952 1.00 . A A .  82 ILE C    1 1 
        7 22568 1 1  82 ILE CA   C   5.800   2.898   9.713 1.00 . A A .  82 ILE CA   1 1 
        7 22569 1 1  82 ILE CB   C   4.357   3.293  10.104 1.00 . A A .  82 ILE CB   1 1 
        7 22570 1 1  82 ILE CD1  C   1.929   3.250   9.257 1.00 . A A .  82 ILE CD1  1 1 
        7 22571 1 1  82 ILE CG1  C   3.394   3.024   8.933 1.00 . A A .  82 ILE CG1  1 1 
        7 22572 1 1  82 ILE CG2  C   4.309   4.764  10.511 1.00 . A A .  82 ILE CG2  1 1 
        7 22573 1 1  82 ILE H    H   5.022   1.039   9.058 1.00 . A A .  82 ILE H    1 1 
        7 22574 1 1  82 ILE HA   H   6.174   3.610   8.990 1.00 . A A .  82 ILE HA   1 1 
        7 22575 1 1  82 ILE HB   H   4.063   2.696  10.954 1.00 . A A .  82 ILE HB   1 1 
        7 22576 1 1  82 ILE HD11 H   1.320   2.911   8.432 1.00 . A A .  82 ILE HD11 1 1 
        7 22577 1 1  82 ILE HD12 H   1.756   4.303   9.425 1.00 . A A .  82 ILE HD12 1 1 
        7 22578 1 1  82 ILE HD13 H   1.669   2.697  10.146 1.00 . A A .  82 ILE HD13 1 1 
        7 22579 1 1  82 ILE HG12 H   3.649   3.676   8.112 1.00 . A A .  82 ILE HG12 1 1 
        7 22580 1 1  82 ILE HG13 H   3.505   1.997   8.615 1.00 . A A .  82 ILE HG13 1 1 
        7 22581 1 1  82 ILE HG21 H   3.288   5.052  10.703 1.00 . A A .  82 ILE HG21 1 1 
        7 22582 1 1  82 ILE HG22 H   4.708   5.369   9.712 1.00 . A A .  82 ILE HG22 1 1 
        7 22583 1 1  82 ILE HG23 H   4.901   4.911  11.404 1.00 . A A .  82 ILE HG23 1 1 
        7 22584 1 1  82 ILE N    N   5.846   1.570   9.111 1.00 . A A .  82 ILE N    1 1 
        7 22585 1 1  82 ILE O    O   7.401   3.898  11.211 1.00 . A A .  82 ILE O    1 1 
        7 22586 1 1  83 GLU C    C   8.971   1.617  12.514 1.00 . A A .  83 GLU C    1 1 
        7 22587 1 1  83 GLU CA   C   7.489   1.676  12.898 1.00 . A A .  83 GLU CA   1 1 
        7 22588 1 1  83 GLU CB   C   7.084   0.399  13.647 1.00 . A A .  83 GLU CB   1 1 
        7 22589 1 1  83 GLU CD   C   7.670   0.528  16.100 1.00 . A A .  83 GLU CD   1 1 
        7 22590 1 1  83 GLU CG   C   8.051  -0.013  14.740 1.00 . A A .  83 GLU CG   1 1 
        7 22591 1 1  83 GLU H    H   6.060   1.092  11.451 1.00 . A A .  83 GLU H    1 1 
        7 22592 1 1  83 GLU HA   H   7.321   2.533  13.533 1.00 . A A .  83 GLU HA   1 1 
        7 22593 1 1  83 GLU HB2  H   6.114   0.550  14.099 1.00 . A A .  83 GLU HB2  1 1 
        7 22594 1 1  83 GLU HB3  H   7.014  -0.413  12.936 1.00 . A A .  83 GLU HB3  1 1 
        7 22595 1 1  83 GLU HG2  H   8.071  -1.091  14.793 1.00 . A A .  83 GLU HG2  1 1 
        7 22596 1 1  83 GLU HG3  H   9.036   0.353  14.484 1.00 . A A .  83 GLU HG3  1 1 
        7 22597 1 1  83 GLU N    N   6.667   1.824  11.702 1.00 . A A .  83 GLU N    1 1 
        7 22598 1 1  83 GLU O    O   9.828   2.160  13.208 1.00 . A A .  83 GLU O    1 1 
        7 22599 1 1  83 GLU OE1  O   6.963   1.553  16.177 1.00 . A A .  83 GLU OE1  1 1 
        7 22600 1 1  83 GLU OE2  O   8.078  -0.086  17.108 1.00 . A A .  83 GLU OE2  1 1 
        7 22601 1 1  84 THR C    C  11.218   2.192  10.529 1.00 . A A .  84 THR C    1 1 
        7 22602 1 1  84 THR CA   C  10.623   0.829  10.895 1.00 . A A .  84 THR CA   1 1 
        7 22603 1 1  84 THR CB   C  10.667  -0.106   9.668 1.00 . A A .  84 THR CB   1 1 
        7 22604 1 1  84 THR CG2  C  12.091  -0.297   9.171 1.00 . A A .  84 THR CG2  1 1 
        7 22605 1 1  84 THR H    H   8.521   0.567  10.873 1.00 . A A .  84 THR H    1 1 
        7 22606 1 1  84 THR HA   H  11.219   0.388  11.680 1.00 . A A .  84 THR HA   1 1 
        7 22607 1 1  84 THR HB   H  10.079   0.335   8.875 1.00 . A A .  84 THR HB   1 1 
        7 22608 1 1  84 THR HG1  H   9.206  -1.260  10.345 1.00 . A A .  84 THR HG1  1 1 
        7 22609 1 1  84 THR HG21 H  12.504   0.660   8.891 1.00 . A A .  84 THR HG21 1 1 
        7 22610 1 1  84 THR HG22 H  12.090  -0.954   8.313 1.00 . A A .  84 THR HG22 1 1 
        7 22611 1 1  84 THR HG23 H  12.692  -0.734   9.957 1.00 . A A .  84 THR HG23 1 1 
        7 22612 1 1  84 THR N    N   9.257   0.965  11.391 1.00 . A A .  84 THR N    1 1 
        7 22613 1 1  84 THR O    O  12.421   2.417  10.673 1.00 . A A .  84 THR O    1 1 
        7 22614 1 1  84 THR OG1  O  10.106  -1.383  10.008 1.00 . A A .  84 THR OG1  1 1 
        7 22615 1 1  85 LEU C    C  10.920   5.347  10.926 1.00 . A A .  85 LEU C    1 1 
        7 22616 1 1  85 LEU CA   C  10.791   4.447   9.697 1.00 . A A .  85 LEU CA   1 1 
        7 22617 1 1  85 LEU CB   C   9.802   5.063   8.702 1.00 . A A .  85 LEU CB   1 1 
        7 22618 1 1  85 LEU CD1  C   8.492   4.900   6.569 1.00 . A A .  85 LEU CD1  1 1 
        7 22619 1 1  85 LEU CD2  C  10.914   4.271   6.593 1.00 . A A .  85 LEU CD2  1 1 
        7 22620 1 1  85 LEU CG   C   9.619   4.290   7.392 1.00 . A A .  85 LEU CG   1 1 
        7 22621 1 1  85 LEU H    H   9.410   2.868  10.001 1.00 . A A .  85 LEU H    1 1 
        7 22622 1 1  85 LEU HA   H  11.759   4.362   9.225 1.00 . A A .  85 LEU HA   1 1 
        7 22623 1 1  85 LEU HB2  H   8.841   5.146   9.188 1.00 . A A .  85 LEU HB2  1 1 
        7 22624 1 1  85 LEU HB3  H  10.146   6.056   8.458 1.00 . A A .  85 LEU HB3  1 1 
        7 22625 1 1  85 LEU HD11 H   7.558   4.801   7.106 1.00 . A A .  85 LEU HD11 1 1 
        7 22626 1 1  85 LEU HD12 H   8.418   4.386   5.621 1.00 . A A .  85 LEU HD12 1 1 
        7 22627 1 1  85 LEU HD13 H   8.697   5.947   6.396 1.00 . A A .  85 LEU HD13 1 1 
        7 22628 1 1  85 LEU HD21 H  10.749   3.774   5.650 1.00 . A A .  85 LEU HD21 1 1 
        7 22629 1 1  85 LEU HD22 H  11.671   3.742   7.149 1.00 . A A .  85 LEU HD22 1 1 
        7 22630 1 1  85 LEU HD23 H  11.244   5.282   6.412 1.00 . A A .  85 LEU HD23 1 1 
        7 22631 1 1  85 LEU HG   H   9.349   3.271   7.619 1.00 . A A .  85 LEU HG   1 1 
        7 22632 1 1  85 LEU N    N  10.360   3.105  10.079 1.00 . A A .  85 LEU N    1 1 
        7 22633 1 1  85 LEU O    O  11.099   6.559  10.807 1.00 . A A .  85 LEU O    1 1 
        7 22634 1 1  86 SER C    C  12.113   4.952  14.189 1.00 . A A .  86 SER C    1 1 
        7 22635 1 1  86 SER CA   C  10.945   5.487  13.350 1.00 . A A .  86 SER CA   1 1 
        7 22636 1 1  86 SER CB   C   9.630   5.374  14.123 1.00 . A A .  86 SER CB   1 1 
        7 22637 1 1  86 SER H    H  10.712   3.774  12.141 1.00 . A A .  86 SER H    1 1 
        7 22638 1 1  86 SER HA   H  11.127   6.522  13.107 1.00 . A A .  86 SER HA   1 1 
        7 22639 1 1  86 SER HB2  H   9.516   4.363  14.488 1.00 . A A .  86 SER HB2  1 1 
        7 22640 1 1  86 SER HB3  H   9.645   6.060  14.957 1.00 . A A .  86 SER HB3  1 1 
        7 22641 1 1  86 SER HG   H   8.412   4.993  12.624 1.00 . A A .  86 SER HG   1 1 
        7 22642 1 1  86 SER N    N  10.838   4.748  12.106 1.00 . A A .  86 SER N    1 1 
        7 22643 1 1  86 SER O    O  12.474   3.781  14.069 1.00 . A A .  86 SER O    1 1 
        7 22644 1 1  86 SER OG   O   8.523   5.688  13.288 1.00 . A A .  86 SER OG   1 1 
        7 22645 1 1  87 PRO C    C  13.473   4.406  16.983 1.00 . A A .  87 PRO C    1 1 
        7 22646 1 1  87 PRO CA   C  13.860   5.404  15.893 1.00 . A A .  87 PRO CA   1 1 
        7 22647 1 1  87 PRO CB   C  14.324   6.720  16.534 1.00 . A A .  87 PRO CB   1 1 
        7 22648 1 1  87 PRO CD   C  12.397   7.222  15.218 1.00 . A A .  87 PRO CD   1 1 
        7 22649 1 1  87 PRO CG   C  13.681   7.801  15.740 1.00 . A A .  87 PRO CG   1 1 
        7 22650 1 1  87 PRO HA   H  14.664   4.988  15.305 1.00 . A A .  87 PRO HA   1 1 
        7 22651 1 1  87 PRO HB2  H  14.002   6.749  17.565 1.00 . A A .  87 PRO HB2  1 1 
        7 22652 1 1  87 PRO HB3  H  15.401   6.784  16.487 1.00 . A A .  87 PRO HB3  1 1 
        7 22653 1 1  87 PRO HD2  H  11.604   7.346  15.939 1.00 . A A .  87 PRO HD2  1 1 
        7 22654 1 1  87 PRO HD3  H  12.131   7.680  14.277 1.00 . A A .  87 PRO HD3  1 1 
        7 22655 1 1  87 PRO HG2  H  13.477   8.651  16.375 1.00 . A A .  87 PRO HG2  1 1 
        7 22656 1 1  87 PRO HG3  H  14.323   8.089  14.923 1.00 . A A .  87 PRO HG3  1 1 
        7 22657 1 1  87 PRO N    N  12.727   5.802  15.039 1.00 . A A .  87 PRO N    1 1 
        7 22658 1 1  87 PRO O    O  14.344   3.812  17.625 1.00 . A A .  87 PRO O    1 1 
        7 22659 1 1  88 ALA C    C  12.066   3.719  19.614 1.00 . A A .  88 ALA C    1 1 
        7 22660 1 1  88 ALA CA   C  11.644   3.315  18.198 1.00 . A A .  88 ALA CA   1 1 
        7 22661 1 1  88 ALA CB   C  12.086   1.892  17.882 1.00 . A A .  88 ALA CB   1 1 
        7 22662 1 1  88 ALA H    H  11.536   4.766  16.666 1.00 . A A .  88 ALA H    1 1 
        7 22663 1 1  88 ALA HA   H  10.565   3.347  18.140 1.00 . A A .  88 ALA HA   1 1 
        7 22664 1 1  88 ALA HB1  H  11.752   1.626  16.893 1.00 . A A .  88 ALA HB1  1 1 
        7 22665 1 1  88 ALA HB2  H  11.655   1.215  18.598 1.00 . A A .  88 ALA HB2  1 1 
        7 22666 1 1  88 ALA HB3  H  13.161   1.832  17.930 1.00 . A A .  88 ALA HB3  1 1 
        7 22667 1 1  88 ALA N    N  12.168   4.242  17.197 1.00 . A A .  88 ALA N    1 1 
        7 22668 1 1  88 ALA O    O  12.322   4.896  19.877 1.00 . A A .  88 ALA O    1 1 
        7 22669 1 1  89 ARG C    C  13.611   2.079  22.358 1.00 . A A .  89 ARG C    1 1 
        7 22670 1 1  89 ARG CA   C  12.503   3.022  21.911 1.00 . A A .  89 ARG CA   1 1 
        7 22671 1 1  89 ARG CB   C  11.300   2.865  22.851 1.00 . A A .  89 ARG CB   1 1 
        7 22672 1 1  89 ARG CD   C   9.047   2.544  21.786 1.00 . A A .  89 ARG CD   1 1 
        7 22673 1 1  89 ARG CG   C  10.035   3.549  22.360 1.00 . A A .  89 ARG CG   1 1 
        7 22674 1 1  89 ARG CZ   C   8.130   2.310  19.502 1.00 . A A .  89 ARG CZ   1 1 
        7 22675 1 1  89 ARG H    H  11.925   1.828  20.254 1.00 . A A .  89 ARG H    1 1 
        7 22676 1 1  89 ARG HA   H  12.862   4.040  21.964 1.00 . A A .  89 ARG HA   1 1 
        7 22677 1 1  89 ARG HB2  H  11.089   1.814  22.970 1.00 . A A .  89 ARG HB2  1 1 
        7 22678 1 1  89 ARG HB3  H  11.557   3.282  23.814 1.00 . A A .  89 ARG HB3  1 1 
        7 22679 1 1  89 ARG HD2  H   9.577   1.636  21.542 1.00 . A A .  89 ARG HD2  1 1 
        7 22680 1 1  89 ARG HD3  H   8.292   2.333  22.529 1.00 . A A .  89 ARG HD3  1 1 
        7 22681 1 1  89 ARG HE   H   8.144   4.004  20.573 1.00 . A A .  89 ARG HE   1 1 
        7 22682 1 1  89 ARG HG2  H   9.571   4.062  23.190 1.00 . A A .  89 ARG HG2  1 1 
        7 22683 1 1  89 ARG HG3  H  10.296   4.262  21.593 1.00 . A A .  89 ARG HG3  1 1 
        7 22684 1 1  89 ARG HH11 H   8.887   0.590  20.264 1.00 . A A .  89 ARG HH11 1 1 
        7 22685 1 1  89 ARG HH12 H   8.244   0.470  18.649 1.00 . A A .  89 ARG HH12 1 1 
        7 22686 1 1  89 ARG HH21 H   7.313   3.837  18.456 1.00 . A A .  89 ARG HH21 1 1 
        7 22687 1 1  89 ARG HH22 H   7.343   2.303  17.625 1.00 . A A .  89 ARG HH22 1 1 
        7 22688 1 1  89 ARG N    N  12.122   2.751  20.524 1.00 . A A .  89 ARG N    1 1 
        7 22689 1 1  89 ARG NE   N   8.396   3.052  20.580 1.00 . A A .  89 ARG NE   1 1 
        7 22690 1 1  89 ARG NH1  N   8.446   1.023  19.475 1.00 . A A .  89 ARG NH1  1 1 
        7 22691 1 1  89 ARG NH2  N   7.550   2.864  18.448 1.00 . A A .  89 ARG NH2  1 1 
        7 22692 1 1  89 ARG O    O  13.798   1.005  21.783 1.00 . A A .  89 ARG O    1 1 
        7 22693 1 1  90 SER C    C  15.149   1.408  25.415 1.00 . A A .  90 SER C    1 1 
        7 22694 1 1  90 SER CA   C  15.409   1.670  23.933 1.00 . A A .  90 SER CA   1 1 
        7 22695 1 1  90 SER CB   C  16.748   2.385  23.740 1.00 . A A .  90 SER CB   1 1 
        7 22696 1 1  90 SER H    H  14.135   3.345  23.807 1.00 . A A .  90 SER H    1 1 
        7 22697 1 1  90 SER HA   H  15.422   0.729  23.401 1.00 . A A .  90 SER HA   1 1 
        7 22698 1 1  90 SER HB2  H  16.875   3.130  24.510 1.00 . A A .  90 SER HB2  1 1 
        7 22699 1 1  90 SER HB3  H  17.550   1.666  23.800 1.00 . A A .  90 SER HB3  1 1 
        7 22700 1 1  90 SER HG   H  15.958   2.899  22.014 1.00 . A A .  90 SER HG   1 1 
        7 22701 1 1  90 SER N    N  14.333   2.479  23.390 1.00 . A A .  90 SER N    1 1 
        7 22702 1 1  90 SER O    O  14.328   2.092  26.029 1.00 . A A .  90 SER O    1 1 
        7 22703 1 1  90 SER OG   O  16.802   3.020  22.471 1.00 . A A .  90 SER OG   1 1 
        7 22704 1 1  91 LYS C    C  16.397   1.087  28.291 1.00 . A A .  91 LYS C    1 1 
        7 22705 1 1  91 LYS CA   C  15.669   0.085  27.394 1.00 . A A .  91 LYS CA   1 1 
        7 22706 1 1  91 LYS CB   C  16.188  -1.331  27.657 1.00 . A A .  91 LYS CB   1 1 
        7 22707 1 1  91 LYS CD   C  17.024  -3.001  29.338 1.00 . A A .  91 LYS CD   1 1 
        7 22708 1 1  91 LYS CE   C  17.609  -3.096  30.737 1.00 . A A .  91 LYS CE   1 1 
        7 22709 1 1  91 LYS CG   C  16.277  -1.695  29.137 1.00 . A A .  91 LYS CG   1 1 
        7 22710 1 1  91 LYS H    H  16.498  -0.071  25.450 1.00 . A A .  91 LYS H    1 1 
        7 22711 1 1  91 LYS HA   H  14.612   0.120  27.617 1.00 . A A .  91 LYS HA   1 1 
        7 22712 1 1  91 LYS HB2  H  15.529  -2.037  27.174 1.00 . A A .  91 LYS HB2  1 1 
        7 22713 1 1  91 LYS HB3  H  17.173  -1.423  27.226 1.00 . A A .  91 LYS HB3  1 1 
        7 22714 1 1  91 LYS HD2  H  16.337  -3.820  29.190 1.00 . A A .  91 LYS HD2  1 1 
        7 22715 1 1  91 LYS HD3  H  17.824  -3.062  28.614 1.00 . A A .  91 LYS HD3  1 1 
        7 22716 1 1  91 LYS HE2  H  18.104  -2.164  30.974 1.00 . A A .  91 LYS HE2  1 1 
        7 22717 1 1  91 LYS HE3  H  16.804  -3.266  31.439 1.00 . A A .  91 LYS HE3  1 1 
        7 22718 1 1  91 LYS HG2  H  16.798  -0.907  29.662 1.00 . A A .  91 LYS HG2  1 1 
        7 22719 1 1  91 LYS HG3  H  15.279  -1.796  29.536 1.00 . A A .  91 LYS HG3  1 1 
        7 22720 1 1  91 LYS HZ1  H  18.162  -5.095  30.531 1.00 . A A .  91 LYS HZ1  1 1 
        7 22721 1 1  91 LYS HZ2  H  18.902  -4.309  31.833 1.00 . A A .  91 LYS HZ2  1 1 
        7 22722 1 1  91 LYS HZ3  H  19.422  -4.003  30.251 1.00 . A A .  91 LYS HZ3  1 1 
        7 22723 1 1  91 LYS N    N  15.843   0.429  25.987 1.00 . A A .  91 LYS N    1 1 
        7 22724 1 1  91 LYS NZ   N  18.591  -4.202  30.845 1.00 . A A .  91 LYS NZ   1 1 
        7 22725 1 1  91 LYS O    O  17.551   1.441  28.034 1.00 . A A .  91 LYS O    1 1 
        7 22726 1 1  92 SER C    C  17.100   1.774  31.356 1.00 . A A .  92 SER C    1 1 
        7 22727 1 1  92 SER CA   C  16.285   2.489  30.279 1.00 . A A .  92 SER CA   1 1 
        7 22728 1 1  92 SER CB   C  15.160   3.311  30.909 1.00 . A A .  92 SER CB   1 1 
        7 22729 1 1  92 SER H    H  14.798   1.216  29.485 1.00 . A A .  92 SER H    1 1 
        7 22730 1 1  92 SER HA   H  16.938   3.152  29.730 1.00 . A A .  92 SER HA   1 1 
        7 22731 1 1  92 SER HB2  H  15.377   3.483  31.952 1.00 . A A .  92 SER HB2  1 1 
        7 22732 1 1  92 SER HB3  H  15.076   4.258  30.396 1.00 . A A .  92 SER HB3  1 1 
        7 22733 1 1  92 SER HG   H  13.414   2.995  30.070 1.00 . A A .  92 SER HG   1 1 
        7 22734 1 1  92 SER N    N  15.715   1.534  29.338 1.00 . A A .  92 SER N    1 1 
        7 22735 1 1  92 SER O    O  18.329   1.774  31.313 1.00 . A A .  92 SER O    1 1 
        7 22736 1 1  92 SER OG   O  13.926   2.623  30.803 1.00 . A A .  92 SER OG   1 1 
        7 22737 1 1  93 GLN C    C  16.372  -0.874  33.697 1.00 . A A .  93 GLN C    1 1 
        7 22738 1 1  93 GLN CA   C  17.083   0.438  33.388 1.00 . A A .  93 GLN CA   1 1 
        7 22739 1 1  93 GLN CB   C  17.137   1.312  34.641 1.00 . A A .  93 GLN CB   1 1 
        7 22740 1 1  93 GLN CD   C  17.100   1.018  37.140 1.00 . A A .  93 GLN CD   1 1 
        7 22741 1 1  93 GLN CG   C  17.760   0.620  35.838 1.00 . A A .  93 GLN CG   1 1 
        7 22742 1 1  93 GLN H    H  15.431   1.178  32.284 1.00 . A A .  93 GLN H    1 1 
        7 22743 1 1  93 GLN HA   H  18.090   0.218  33.066 1.00 . A A .  93 GLN HA   1 1 
        7 22744 1 1  93 GLN HB2  H  17.713   2.200  34.424 1.00 . A A .  93 GLN HB2  1 1 
        7 22745 1 1  93 GLN HB3  H  16.132   1.604  34.903 1.00 . A A .  93 GLN HB3  1 1 
        7 22746 1 1  93 GLN HE21 H  18.757   0.578  38.141 1.00 . A A .  93 GLN HE21 1 1 
        7 22747 1 1  93 GLN HE22 H  17.437   1.166  39.091 1.00 . A A .  93 GLN HE22 1 1 
        7 22748 1 1  93 GLN HG2  H  17.665  -0.446  35.710 1.00 . A A .  93 GLN HG2  1 1 
        7 22749 1 1  93 GLN HG3  H  18.806   0.885  35.884 1.00 . A A .  93 GLN HG3  1 1 
        7 22750 1 1  93 GLN N    N  16.413   1.150  32.306 1.00 . A A .  93 GLN N    1 1 
        7 22751 1 1  93 GLN NE2  N  17.837   0.909  38.233 1.00 . A A .  93 GLN NE2  1 1 
        7 22752 1 1  93 GLN O    O  17.001  -1.931  33.714 1.00 . A A .  93 GLN O    1 1 
        7 22753 1 1  93 GLN OE1  O  15.929   1.405  37.162 1.00 . A A .  93 GLN OE1  1 1 
        7 22754 1 1  94 SER C    C  14.734  -2.679  35.507 1.00 . A A .  94 SER C    1 1 
        7 22755 1 1  94 SER CA   C  14.235  -1.953  34.253 1.00 . A A .  94 SER CA   1 1 
        7 22756 1 1  94 SER CB   C  14.198  -2.909  33.056 1.00 . A A .  94 SER CB   1 1 
        7 22757 1 1  94 SER H    H  14.635   0.095  33.906 1.00 . A A .  94 SER H    1 1 
        7 22758 1 1  94 SER HA   H  13.233  -1.596  34.442 1.00 . A A .  94 SER HA   1 1 
        7 22759 1 1  94 SER HB2  H  15.144  -3.423  32.978 1.00 . A A .  94 SER HB2  1 1 
        7 22760 1 1  94 SER HB3  H  13.406  -3.628  33.198 1.00 . A A .  94 SER HB3  1 1 
        7 22761 1 1  94 SER HG   H  13.062  -2.379  31.543 1.00 . A A .  94 SER HG   1 1 
        7 22762 1 1  94 SER N    N  15.065  -0.787  33.942 1.00 . A A .  94 SER N    1 1 
        7 22763 1 1  94 SER O    O  15.532  -3.614  35.419 1.00 . A A .  94 SER O    1 1 
        7 22764 1 1  94 SER OG   O  13.962  -2.202  31.848 1.00 . A A .  94 SER OG   1 1 
        7 22765 1 1  95 THR C    C  13.457  -3.115  38.829 1.00 . A A .  95 THR C    1 1 
        7 22766 1 1  95 THR CA   C  14.668  -2.847  37.933 1.00 . A A .  95 THR CA   1 1 
        7 22767 1 1  95 THR CB   C  15.686  -1.951  38.682 1.00 . A A .  95 THR CB   1 1 
        7 22768 1 1  95 THR CG2  C  14.990  -0.879  39.516 1.00 . A A .  95 THR CG2  1 1 
        7 22769 1 1  95 THR H    H  13.631  -1.493  36.679 1.00 . A A .  95 THR H    1 1 
        7 22770 1 1  95 THR HA   H  15.149  -3.788  37.709 1.00 . A A .  95 THR HA   1 1 
        7 22771 1 1  95 THR HB   H  16.310  -1.458  37.949 1.00 . A A .  95 THR HB   1 1 
        7 22772 1 1  95 THR HG1  H  17.372  -2.303  39.643 1.00 . A A .  95 THR HG1  1 1 
        7 22773 1 1  95 THR HG21 H  14.388  -0.255  38.871 1.00 . A A .  95 THR HG21 1 1 
        7 22774 1 1  95 THR HG22 H  15.733  -0.273  40.014 1.00 . A A .  95 THR HG22 1 1 
        7 22775 1 1  95 THR HG23 H  14.357  -1.349  40.255 1.00 . A A .  95 THR HG23 1 1 
        7 22776 1 1  95 THR N    N  14.264  -2.242  36.670 1.00 . A A .  95 THR N    1 1 
        7 22777 1 1  95 THR O    O  12.377  -2.551  38.620 1.00 . A A .  95 THR O    1 1 
        7 22778 1 1  95 THR OG1  O  16.520  -2.748  39.534 1.00 . A A .  95 THR OG1  1 1 
        7 22779 1 1  96 MET C    C  13.160  -4.700  42.109 1.00 . A A .  96 MET C    1 1 
        7 22780 1 1  96 MET CA   C  12.573  -4.329  40.748 1.00 . A A .  96 MET CA   1 1 
        7 22781 1 1  96 MET CB   C  11.744  -5.492  40.198 1.00 . A A .  96 MET CB   1 1 
        7 22782 1 1  96 MET CE   C   9.170  -7.389  42.874 1.00 . A A .  96 MET CE   1 1 
        7 22783 1 1  96 MET CG   C  10.517  -5.831  41.031 1.00 . A A .  96 MET CG   1 1 
        7 22784 1 1  96 MET H    H  14.524  -4.399  39.931 1.00 . A A .  96 MET H    1 1 
        7 22785 1 1  96 MET HA   H  11.935  -3.465  40.865 1.00 . A A .  96 MET HA   1 1 
        7 22786 1 1  96 MET HB2  H  11.415  -5.243  39.202 1.00 . A A .  96 MET HB2  1 1 
        7 22787 1 1  96 MET HB3  H  12.370  -6.372  40.149 1.00 . A A .  96 MET HB3  1 1 
        7 22788 1 1  96 MET HE1  H   8.444  -7.425  42.075 1.00 . A A .  96 MET HE1  1 1 
        7 22789 1 1  96 MET HE2  H   8.951  -6.554  43.522 1.00 . A A .  96 MET HE2  1 1 
        7 22790 1 1  96 MET HE3  H   9.127  -8.307  43.442 1.00 . A A .  96 MET HE3  1 1 
        7 22791 1 1  96 MET HG2  H  10.232  -4.958  41.598 1.00 . A A .  96 MET HG2  1 1 
        7 22792 1 1  96 MET HG3  H   9.710  -6.106  40.365 1.00 . A A .  96 MET HG3  1 1 
        7 22793 1 1  96 MET N    N  13.641  -3.980  39.819 1.00 . A A .  96 MET N    1 1 
        7 22794 1 1  96 MET O    O  14.059  -5.539  42.198 1.00 . A A .  96 MET O    1 1 
        7 22795 1 1  96 MET SD   S  10.807  -7.193  42.176 1.00 . A A .  96 MET SD   1 1 
        7 22796 1 1  97 ASN C    C  12.330  -5.436  45.160 1.00 . A A .  97 ASN C    1 1 
        7 22797 1 1  97 ASN CA   C  13.138  -4.313  44.514 1.00 . A A .  97 ASN CA   1 1 
        7 22798 1 1  97 ASN CB   C  13.040  -3.045  45.363 1.00 . A A .  97 ASN CB   1 1 
        7 22799 1 1  97 ASN CG   C  14.006  -3.050  46.531 1.00 . A A .  97 ASN CG   1 1 
        7 22800 1 1  97 ASN H    H  11.953  -3.394  43.020 1.00 . A A .  97 ASN H    1 1 
        7 22801 1 1  97 ASN HA   H  14.173  -4.616  44.454 1.00 . A A .  97 ASN HA   1 1 
        7 22802 1 1  97 ASN HB2  H  13.258  -2.187  44.744 1.00 . A A .  97 ASN HB2  1 1 
        7 22803 1 1  97 ASN HB3  H  12.034  -2.953  45.751 1.00 . A A .  97 ASN HB3  1 1 
        7 22804 1 1  97 ASN HD21 H  15.281  -1.899  45.518 1.00 . A A .  97 ASN HD21 1 1 
        7 22805 1 1  97 ASN HD22 H  15.776  -2.361  47.110 1.00 . A A .  97 ASN HD22 1 1 
        7 22806 1 1  97 ASN N    N  12.663  -4.058  43.158 1.00 . A A .  97 ASN N    1 1 
        7 22807 1 1  97 ASN ND2  N  15.134  -2.368  46.372 1.00 . A A .  97 ASN ND2  1 1 
        7 22808 1 1  97 ASN O    O  11.106  -5.477  45.044 1.00 . A A .  97 ASN O    1 1 
        7 22809 1 1  97 ASN OD1  O  13.739  -3.649  47.570 1.00 . A A .  97 ASN OD1  1 1 
        7 22810 1 1  98 GLN C    C  11.824  -7.083  47.866 1.00 . A A .  98 GLN C    1 1 
        7 22811 1 1  98 GLN CA   C  12.363  -7.473  46.492 1.00 . A A .  98 GLN CA   1 1 
        7 22812 1 1  98 GLN CB   C  13.340  -8.640  46.633 1.00 . A A .  98 GLN CB   1 1 
        7 22813 1 1  98 GLN CD   C  12.532 -10.222  44.822 1.00 . A A .  98 GLN CD   1 1 
        7 22814 1 1  98 GLN CG   C  13.661  -9.337  45.317 1.00 . A A .  98 GLN CG   1 1 
        7 22815 1 1  98 GLN H    H  13.996  -6.251  45.906 1.00 . A A .  98 GLN H    1 1 
        7 22816 1 1  98 GLN HA   H  11.535  -7.779  45.869 1.00 . A A .  98 GLN HA   1 1 
        7 22817 1 1  98 GLN HB2  H  14.263  -8.271  47.052 1.00 . A A .  98 GLN HB2  1 1 
        7 22818 1 1  98 GLN HB3  H  12.915  -9.370  47.306 1.00 . A A .  98 GLN HB3  1 1 
        7 22819 1 1  98 GLN HE21 H  11.760  -8.716  43.777 1.00 . A A .  98 GLN HE21 1 1 
        7 22820 1 1  98 GLN HE22 H  10.901 -10.217  43.688 1.00 . A A .  98 GLN HE22 1 1 
        7 22821 1 1  98 GLN HG2  H  13.858  -8.584  44.568 1.00 . A A .  98 GLN HG2  1 1 
        7 22822 1 1  98 GLN HG3  H  14.543  -9.945  45.453 1.00 . A A .  98 GLN HG3  1 1 
        7 22823 1 1  98 GLN N    N  13.017  -6.343  45.839 1.00 . A A .  98 GLN N    1 1 
        7 22824 1 1  98 GLN NE2  N  11.644  -9.663  44.013 1.00 . A A .  98 GLN NE2  1 1 
        7 22825 1 1  98 GLN O    O  10.849  -7.663  48.341 1.00 . A A .  98 GLN O    1 1 
        7 22826 1 1  98 GLN OE1  O  12.466 -11.406  45.152 1.00 . A A .  98 GLN OE1  1 1 
        7 22827 1 1  99 ARG C    C  12.186  -6.697  50.876 1.00 . A A .  99 ARG C    1 1 
        7 22828 1 1  99 ARG CA   C  12.086  -5.608  49.810 1.00 . A A .  99 ARG CA   1 1 
        7 22829 1 1  99 ARG CB   C  10.670  -5.023  49.775 1.00 . A A .  99 ARG CB   1 1 
        7 22830 1 1  99 ARG CD   C  11.383  -2.659  50.223 1.00 . A A .  99 ARG CD   1 1 
        7 22831 1 1  99 ARG CG   C  10.616  -3.586  49.292 1.00 . A A .  99 ARG CG   1 1 
        7 22832 1 1  99 ARG CZ   C  10.651  -0.377  50.809 1.00 . A A .  99 ARG CZ   1 1 
        7 22833 1 1  99 ARG H    H  13.255  -5.699  48.045 1.00 . A A .  99 ARG H    1 1 
        7 22834 1 1  99 ARG HA   H  12.776  -4.818  50.070 1.00 . A A .  99 ARG HA   1 1 
        7 22835 1 1  99 ARG HB2  H  10.063  -5.623  49.114 1.00 . A A .  99 ARG HB2  1 1 
        7 22836 1 1  99 ARG HB3  H  10.252  -5.063  50.769 1.00 . A A .  99 ARG HB3  1 1 
        7 22837 1 1  99 ARG HD2  H  11.084  -2.863  51.238 1.00 . A A .  99 ARG HD2  1 1 
        7 22838 1 1  99 ARG HD3  H  12.442  -2.849  50.113 1.00 . A A .  99 ARG HD3  1 1 
        7 22839 1 1  99 ARG HE   H  11.303  -0.949  49.003 1.00 . A A .  99 ARG HE   1 1 
        7 22840 1 1  99 ARG HG2  H  11.051  -3.531  48.306 1.00 . A A .  99 ARG HG2  1 1 
        7 22841 1 1  99 ARG HG3  H   9.584  -3.268  49.252 1.00 . A A .  99 ARG HG3  1 1 
        7 22842 1 1  99 ARG HH11 H  10.558  -1.694  52.353 1.00 . A A .  99 ARG HH11 1 1 
        7 22843 1 1  99 ARG HH12 H  10.045  -0.081  52.724 1.00 . A A .  99 ARG HH12 1 1 
        7 22844 1 1  99 ARG HH21 H  10.630   1.170  49.501 1.00 . A A .  99 ARG HH21 1 1 
        7 22845 1 1  99 ARG HH22 H  10.079   1.541  51.103 1.00 . A A .  99 ARG HH22 1 1 
        7 22846 1 1  99 ARG N    N  12.476  -6.104  48.490 1.00 . A A .  99 ARG N    1 1 
        7 22847 1 1  99 ARG NE   N  11.120  -1.253  49.924 1.00 . A A .  99 ARG NE   1 1 
        7 22848 1 1  99 ARG NH1  N  10.397  -0.748  52.062 1.00 . A A .  99 ARG NH1  1 1 
        7 22849 1 1  99 ARG NH2  N  10.436   0.876  50.443 1.00 . A A .  99 ARG NH2  1 1 
        7 22850 1 1  99 ARG O    O  11.226  -6.984  51.591 1.00 . A A .  99 ARG O    1 1 
        7 22851 1 1 100 ASN C    C  14.340  -7.751  53.163 1.00 . A A . 100 ASN C    1 1 
        7 22852 1 1 100 ASN CA   C  13.610  -8.331  51.960 1.00 . A A . 100 ASN CA   1 1 
        7 22853 1 1 100 ASN CB   C  14.436  -9.466  51.349 1.00 . A A . 100 ASN CB   1 1 
        7 22854 1 1 100 ASN CG   C  13.640 -10.333  50.393 1.00 . A A . 100 ASN CG   1 1 
        7 22855 1 1 100 ASN H    H  14.088  -7.008  50.384 1.00 . A A . 100 ASN H    1 1 
        7 22856 1 1 100 ASN HA   H  12.656  -8.720  52.284 1.00 . A A . 100 ASN HA   1 1 
        7 22857 1 1 100 ASN HB2  H  15.266  -9.041  50.806 1.00 . A A . 100 ASN HB2  1 1 
        7 22858 1 1 100 ASN HB3  H  14.814 -10.091  52.143 1.00 . A A . 100 ASN HB3  1 1 
        7 22859 1 1 100 ASN HD21 H  12.069 -10.320  51.609 1.00 . A A . 100 ASN HD21 1 1 
        7 22860 1 1 100 ASN HD22 H  11.878 -11.217  50.146 1.00 . A A . 100 ASN HD22 1 1 
        7 22861 1 1 100 ASN N    N  13.361  -7.287  50.981 1.00 . A A . 100 ASN N    1 1 
        7 22862 1 1 100 ASN ND2  N  12.406 -10.657  50.753 1.00 . A A . 100 ASN ND2  1 1 
        7 22863 1 1 100 ASN O    O  15.563  -7.837  53.262 1.00 . A A . 100 ASN O    1 1 
        7 22864 1 1 100 ASN OD1  O  14.145 -10.737  49.344 1.00 . A A . 100 ASN OD1  1 1 
        7 22865 1 1 101 ARG C    C  13.431  -6.972  56.507 1.00 . A A . 101 ARG C    1 1 
        7 22866 1 1 101 ARG CA   C  14.180  -6.542  55.253 1.00 . A A . 101 ARG CA   1 1 
        7 22867 1 1 101 ARG CB   C  14.181  -5.018  55.126 1.00 . A A . 101 ARG CB   1 1 
        7 22868 1 1 101 ARG CD   C  16.670  -4.830  54.807 1.00 . A A . 101 ARG CD   1 1 
        7 22869 1 1 101 ARG CG   C  15.465  -4.374  55.622 1.00 . A A . 101 ARG CG   1 1 
        7 22870 1 1 101 ARG CZ   C  18.965  -5.609  55.304 1.00 . A A . 101 ARG CZ   1 1 
        7 22871 1 1 101 ARG H    H  12.621  -7.097  53.938 1.00 . A A . 101 ARG H    1 1 
        7 22872 1 1 101 ARG HA   H  15.199  -6.888  55.329 1.00 . A A . 101 ARG HA   1 1 
        7 22873 1 1 101 ARG HB2  H  14.045  -4.754  54.088 1.00 . A A . 101 ARG HB2  1 1 
        7 22874 1 1 101 ARG HB3  H  13.355  -4.623  55.700 1.00 . A A . 101 ARG HB3  1 1 
        7 22875 1 1 101 ARG HD2  H  16.468  -5.808  54.395 1.00 . A A . 101 ARG HD2  1 1 
        7 22876 1 1 101 ARG HD3  H  16.829  -4.130  54.003 1.00 . A A . 101 ARG HD3  1 1 
        7 22877 1 1 101 ARG HE   H  17.882  -4.382  56.462 1.00 . A A . 101 ARG HE   1 1 
        7 22878 1 1 101 ARG HG2  H  15.372  -3.302  55.543 1.00 . A A . 101 ARG HG2  1 1 
        7 22879 1 1 101 ARG HG3  H  15.616  -4.649  56.657 1.00 . A A . 101 ARG HG3  1 1 
        7 22880 1 1 101 ARG HH11 H  18.233  -6.275  53.529 1.00 . A A . 101 ARG HH11 1 1 
        7 22881 1 1 101 ARG HH12 H  19.831  -6.827  53.926 1.00 . A A . 101 ARG HH12 1 1 
        7 22882 1 1 101 ARG HH21 H  19.969  -5.104  56.995 1.00 . A A . 101 ARG HH21 1 1 
        7 22883 1 1 101 ARG HH22 H  20.826  -6.148  55.904 1.00 . A A . 101 ARG HH22 1 1 
        7 22884 1 1 101 ARG N    N  13.591  -7.143  54.067 1.00 . A A . 101 ARG N    1 1 
        7 22885 1 1 101 ARG NE   N  17.880  -4.898  55.621 1.00 . A A . 101 ARG NE   1 1 
        7 22886 1 1 101 ARG NH1  N  19.015  -6.292  54.163 1.00 . A A . 101 ARG NH1  1 1 
        7 22887 1 1 101 ARG NH2  N  20.004  -5.624  56.134 1.00 . A A . 101 ARG NH2  1 1 
        7 22888 1 1 101 ARG O    O  12.386  -6.415  56.845 1.00 . A A . 101 ARG O    1 1 
        7 22889 1 1 102 ASN C    C  13.893  -7.769  59.635 1.00 . A A . 102 ASN C    1 1 
        7 22890 1 1 102 ASN CA   C  13.345  -8.484  58.403 1.00 . A A . 102 ASN CA   1 1 
        7 22891 1 1 102 ASN CB   C  13.541 -10.010  58.516 1.00 . A A . 102 ASN CB   1 1 
        7 22892 1 1 102 ASN CG   C  14.928 -10.404  59.000 1.00 . A A . 102 ASN CG   1 1 
        7 22893 1 1 102 ASN H    H  14.798  -8.387  56.862 1.00 . A A . 102 ASN H    1 1 
        7 22894 1 1 102 ASN HA   H  12.287  -8.279  58.331 1.00 . A A . 102 ASN HA   1 1 
        7 22895 1 1 102 ASN HB2  H  12.814 -10.404  59.208 1.00 . A A . 102 ASN HB2  1 1 
        7 22896 1 1 102 ASN HB3  H  13.380 -10.449  57.544 1.00 . A A . 102 ASN HB3  1 1 
        7 22897 1 1 102 ASN HD21 H  15.634 -10.336  57.141 1.00 . A A . 102 ASN HD21 1 1 
        7 22898 1 1 102 ASN HD22 H  16.771 -10.780  58.367 1.00 . A A . 102 ASN HD22 1 1 
        7 22899 1 1 102 ASN N    N  13.969  -7.976  57.187 1.00 . A A . 102 ASN N    1 1 
        7 22900 1 1 102 ASN ND2  N  15.870 -10.523  58.076 1.00 . A A . 102 ASN ND2  1 1 
        7 22901 1 1 102 ASN O    O  13.148  -7.485  60.574 1.00 . A A . 102 ASN O    1 1 
        7 22902 1 1 102 ASN OD1  O  15.146 -10.617  60.190 1.00 . A A . 102 ASN OD1  1 1 
        7 22903 1 1 103 ASN C    C  15.728  -7.528  62.030 1.00 . A A . 103 ASN C    1 1 
        7 22904 1 1 103 ASN CA   C  15.853  -6.761  60.713 1.00 . A A . 103 ASN CA   1 1 
        7 22905 1 1 103 ASN CB   C  15.289  -5.346  60.877 1.00 . A A . 103 ASN CB   1 1 
        7 22906 1 1 103 ASN CG   C  16.023  -4.321  60.036 1.00 . A A . 103 ASN CG   1 1 
        7 22907 1 1 103 ASN H    H  15.716  -7.704  58.820 1.00 . A A . 103 ASN H    1 1 
        7 22908 1 1 103 ASN HA   H  16.900  -6.686  60.462 1.00 . A A . 103 ASN HA   1 1 
        7 22909 1 1 103 ASN HB2  H  14.250  -5.345  60.579 1.00 . A A . 103 ASN HB2  1 1 
        7 22910 1 1 103 ASN HB3  H  15.359  -5.055  61.915 1.00 . A A . 103 ASN HB3  1 1 
        7 22911 1 1 103 ASN HD21 H  15.536  -2.891  61.325 1.00 . A A . 103 ASN HD21 1 1 
        7 22912 1 1 103 ASN HD22 H  16.474  -2.392  59.963 1.00 . A A . 103 ASN HD22 1 1 
        7 22913 1 1 103 ASN N    N  15.189  -7.458  59.608 1.00 . A A . 103 ASN N    1 1 
        7 22914 1 1 103 ASN ND2  N  16.011  -3.078  60.486 1.00 . A A . 103 ASN ND2  1 1 
        7 22915 1 1 103 ASN O    O  15.133  -7.036  62.988 1.00 . A A . 103 ASN O    1 1 
        7 22916 1 1 103 ASN OD1  O  16.601  -4.646  58.996 1.00 . A A . 103 ASN OD1  1 1 
        7 22917 1 1 104 ARG C    C  14.835  -9.914  63.673 1.00 . A A . 104 ARG C    1 1 
        7 22918 1 1 104 ARG CA   C  16.273  -9.599  63.242 1.00 . A A . 104 ARG CA   1 1 
        7 22919 1 1 104 ARG CB   C  17.048  -8.949  64.396 1.00 . A A . 104 ARG CB   1 1 
        7 22920 1 1 104 ARG CD   C  17.352  -9.391  66.846 1.00 . A A . 104 ARG CD   1 1 
        7 22921 1 1 104 ARG CG   C  17.514  -9.944  65.443 1.00 . A A . 104 ARG CG   1 1 
        7 22922 1 1 104 ARG CZ   C  16.403 -10.974  68.481 1.00 . A A . 104 ARG CZ   1 1 
        7 22923 1 1 104 ARG H    H  16.731  -9.071  61.245 1.00 . A A . 104 ARG H    1 1 
        7 22924 1 1 104 ARG HA   H  16.761 -10.526  62.976 1.00 . A A . 104 ARG HA   1 1 
        7 22925 1 1 104 ARG HB2  H  17.916  -8.446  63.994 1.00 . A A . 104 ARG HB2  1 1 
        7 22926 1 1 104 ARG HB3  H  16.412  -8.221  64.877 1.00 . A A . 104 ARG HB3  1 1 
        7 22927 1 1 104 ARG HD2  H  18.126  -8.662  67.026 1.00 . A A . 104 ARG HD2  1 1 
        7 22928 1 1 104 ARG HD3  H  16.386  -8.916  66.926 1.00 . A A . 104 ARG HD3  1 1 
        7 22929 1 1 104 ARG HE   H  18.354 -10.763  68.076 1.00 . A A . 104 ARG HE   1 1 
        7 22930 1 1 104 ARG HG2  H  16.929 -10.844  65.355 1.00 . A A . 104 ARG HG2  1 1 
        7 22931 1 1 104 ARG HG3  H  18.558 -10.171  65.276 1.00 . A A . 104 ARG HG3  1 1 
        7 22932 1 1 104 ARG HH11 H  15.021  -9.854  67.507 1.00 . A A . 104 ARG HH11 1 1 
        7 22933 1 1 104 ARG HH12 H  14.383 -10.964  68.674 1.00 . A A . 104 ARG HH12 1 1 
        7 22934 1 1 104 ARG HH21 H  17.508 -12.256  69.596 1.00 . A A . 104 ARG HH21 1 1 
        7 22935 1 1 104 ARG HH22 H  15.795 -12.322  69.863 1.00 . A A . 104 ARG HH22 1 1 
        7 22936 1 1 104 ARG N    N  16.292  -8.739  62.057 1.00 . A A . 104 ARG N    1 1 
        7 22937 1 1 104 ARG NE   N  17.451 -10.441  67.854 1.00 . A A . 104 ARG NE   1 1 
        7 22938 1 1 104 ARG NH1  N  15.172 -10.563  68.197 1.00 . A A . 104 ARG NH1  1 1 
        7 22939 1 1 104 ARG NH2  N  16.583 -11.927  69.384 1.00 . A A . 104 ARG NH2  1 1 
        7 22940 1 1 104 ARG O    O  14.493  -9.842  64.856 1.00 . A A . 104 ARG O    1 1 
        7 22941 1 1 105 LYS C    C  12.423 -12.107  63.116 1.00 . A A . 105 LYS C    1 1 
        7 22942 1 1 105 LYS CA   C  12.613 -10.601  62.994 1.00 . A A . 105 LYS CA   1 1 
        7 22943 1 1 105 LYS CB   C  11.698 -10.046  61.904 1.00 . A A . 105 LYS CB   1 1 
        7 22944 1 1 105 LYS CD   C  10.488  -8.395  63.358 1.00 . A A . 105 LYS CD   1 1 
        7 22945 1 1 105 LYS CE   C   9.177  -7.643  63.506 1.00 . A A . 105 LYS CE   1 1 
        7 22946 1 1 105 LYS CG   C  10.346  -9.581  62.417 1.00 . A A . 105 LYS CG   1 1 
        7 22947 1 1 105 LYS H    H  14.331 -10.344  61.784 1.00 . A A . 105 LYS H    1 1 
        7 22948 1 1 105 LYS HA   H  12.353 -10.141  63.938 1.00 . A A . 105 LYS HA   1 1 
        7 22949 1 1 105 LYS HB2  H  12.189  -9.209  61.434 1.00 . A A . 105 LYS HB2  1 1 
        7 22950 1 1 105 LYS HB3  H  11.533 -10.817  61.164 1.00 . A A . 105 LYS HB3  1 1 
        7 22951 1 1 105 LYS HD2  H  10.795  -8.752  64.330 1.00 . A A . 105 LYS HD2  1 1 
        7 22952 1 1 105 LYS HD3  H  11.237  -7.722  62.965 1.00 . A A . 105 LYS HD3  1 1 
        7 22953 1 1 105 LYS HE2  H   8.394  -8.351  63.728 1.00 . A A . 105 LYS HE2  1 1 
        7 22954 1 1 105 LYS HE3  H   9.268  -6.941  64.320 1.00 . A A . 105 LYS HE3  1 1 
        7 22955 1 1 105 LYS HG2  H   9.736  -9.291  61.577 1.00 . A A . 105 LYS HG2  1 1 
        7 22956 1 1 105 LYS HG3  H   9.872 -10.395  62.946 1.00 . A A . 105 LYS HG3  1 1 
        7 22957 1 1 105 LYS HZ1  H   7.864  -6.506  62.351 1.00 . A A . 105 LYS HZ1  1 1 
        7 22958 1 1 105 LYS HZ2  H   8.842  -7.544  61.450 1.00 . A A . 105 LYS HZ2  1 1 
        7 22959 1 1 105 LYS HZ3  H   9.494  -6.125  62.104 1.00 . A A . 105 LYS HZ3  1 1 
        7 22960 1 1 105 LYS N    N  14.002 -10.280  62.711 1.00 . A A . 105 LYS N    1 1 
        7 22961 1 1 105 LYS NZ   N   8.820  -6.905  62.268 1.00 . A A . 105 LYS NZ   1 1 
        7 22962 1 1 105 LYS O    O  12.150 -12.793  62.132 1.00 . A A . 105 LYS O    1 1 
        7 22963 1 1 106 ILE C    C  11.000 -14.341  65.022 1.00 . A A . 106 ILE C    1 1 
        7 22964 1 1 106 ILE CA   C  12.423 -14.041  64.570 1.00 . A A . 106 ILE CA   1 1 
        7 22965 1 1 106 ILE CB   C  13.416 -14.558  65.635 1.00 . A A . 106 ILE CB   1 1 
        7 22966 1 1 106 ILE CD1  C  14.176 -14.211  68.042 1.00 . A A . 106 ILE CD1  1 1 
        7 22967 1 1 106 ILE CG1  C  13.408 -13.647  66.867 1.00 . A A . 106 ILE CG1  1 1 
        7 22968 1 1 106 ILE CG2  C  14.819 -14.655  65.051 1.00 . A A . 106 ILE CG2  1 1 
        7 22969 1 1 106 ILE H    H  12.842 -12.023  65.063 1.00 . A A . 106 ILE H    1 1 
        7 22970 1 1 106 ILE HA   H  12.611 -14.564  63.644 1.00 . A A . 106 ILE HA   1 1 
        7 22971 1 1 106 ILE HB   H  13.107 -15.549  65.930 1.00 . A A . 106 ILE HB   1 1 
        7 22972 1 1 106 ILE HD11 H  13.802 -15.194  68.281 1.00 . A A . 106 ILE HD11 1 1 
        7 22973 1 1 106 ILE HD12 H  14.055 -13.562  68.895 1.00 . A A . 106 ILE HD12 1 1 
        7 22974 1 1 106 ILE HD13 H  15.224 -14.275  67.787 1.00 . A A . 106 ILE HD13 1 1 
        7 22975 1 1 106 ILE HG12 H  13.852 -12.698  66.607 1.00 . A A . 106 ILE HG12 1 1 
        7 22976 1 1 106 ILE HG13 H  12.388 -13.488  67.182 1.00 . A A . 106 ILE HG13 1 1 
        7 22977 1 1 106 ILE HG21 H  15.459 -15.193  65.736 1.00 . A A . 106 ILE HG21 1 1 
        7 22978 1 1 106 ILE HG22 H  15.213 -13.658  64.898 1.00 . A A . 106 ILE HG22 1 1 
        7 22979 1 1 106 ILE HG23 H  14.780 -15.177  64.104 1.00 . A A . 106 ILE HG23 1 1 
        7 22980 1 1 106 ILE N    N  12.590 -12.616  64.323 1.00 . A A . 106 ILE N    1 1 
        7 22981 1 1 106 ILE O    O  10.500 -15.450  64.850 1.00 . A A . 106 ILE O    1 1 
        7 22982 1 1 107 VAL C    C   8.320 -12.092  66.129 1.00 . A A . 107 VAL C    1 1 
        7 22983 1 1 107 VAL CA   C   8.983 -13.462  66.068 1.00 . A A . 107 VAL CA   1 1 
        7 22984 1 1 107 VAL CB   C   8.934 -14.135  67.458 1.00 . A A . 107 VAL CB   1 1 
        7 22985 1 1 107 VAL CG1  C   9.506 -13.224  68.535 1.00 . A A . 107 VAL CG1  1 1 
        7 22986 1 1 107 VAL CG2  C   7.512 -14.552  67.802 1.00 . A A . 107 VAL CG2  1 1 
        7 22987 1 1 107 VAL H    H  10.799 -12.465  65.677 1.00 . A A . 107 VAL H    1 1 
        7 22988 1 1 107 VAL HA   H   8.443 -14.083  65.368 1.00 . A A . 107 VAL HA   1 1 
        7 22989 1 1 107 VAL HB   H   9.544 -15.027  67.419 1.00 . A A . 107 VAL HB   1 1 
        7 22990 1 1 107 VAL HG11 H  10.510 -12.928  68.262 1.00 . A A . 107 VAL HG11 1 1 
        7 22991 1 1 107 VAL HG12 H   9.530 -13.751  69.476 1.00 . A A . 107 VAL HG12 1 1 
        7 22992 1 1 107 VAL HG13 H   8.888 -12.345  68.630 1.00 . A A . 107 VAL HG13 1 1 
        7 22993 1 1 107 VAL HG21 H   7.522 -15.146  68.704 1.00 . A A . 107 VAL HG21 1 1 
        7 22994 1 1 107 VAL HG22 H   7.104 -15.137  66.992 1.00 . A A . 107 VAL HG22 1 1 
        7 22995 1 1 107 VAL HG23 H   6.904 -13.672  67.955 1.00 . A A . 107 VAL HG23 1 1 
        7 22996 1 1 107 VAL N    N  10.350 -13.331  65.588 1.00 . A A . 107 VAL N    1 1 
        7 22997 1 1 107 VAL O    O   8.929 -11.088  65.750 1.00 . A A . 107 VAL O    1 1 
        7 22998 2 1   1 MET C    C -18.404 -14.291 -16.888 1.00 . B B .   1 MET C    1 1 
        7 22999 2 1   1 MET CA   C -18.190 -14.194 -18.397 1.00 . B B .   1 MET CA   1 1 
        7 23000 2 1   1 MET CB   C -19.483 -13.753 -19.087 1.00 . B B .   1 MET CB   1 1 
        7 23001 2 1   1 MET CE   C -19.773  -9.712 -18.117 1.00 . B B .   1 MET CE   1 1 
        7 23002 2 1   1 MET CG   C -19.619 -12.242 -19.231 1.00 . B B .   1 MET CG   1 1 
        7 23003 2 1   1 MET H1   H -18.406 -16.144 -19.197 1.00 . B B .   1 MET H1   1 1 
        7 23004 2 1   1 MET HA   H -17.418 -13.466 -18.594 1.00 . B B .   1 MET HA   1 1 
        7 23005 2 1   1 MET HB2  H -19.522 -14.194 -20.073 1.00 . B B .   1 MET HB2  1 1 
        7 23006 2 1   1 MET HB3  H -20.322 -14.111 -18.509 1.00 . B B .   1 MET HB3  1 1 
        7 23007 2 1   1 MET HE1  H -20.222  -9.069 -17.373 1.00 . B B .   1 MET HE1  1 1 
        7 23008 2 1   1 MET HE2  H -20.206  -9.505 -19.083 1.00 . B B .   1 MET HE2  1 1 
        7 23009 2 1   1 MET HE3  H -18.707  -9.534 -18.153 1.00 . B B .   1 MET HE3  1 1 
        7 23010 2 1   1 MET HG2  H -18.676 -11.841 -19.567 1.00 . B B .   1 MET HG2  1 1 
        7 23011 2 1   1 MET HG3  H -20.376 -12.036 -19.971 1.00 . B B .   1 MET HG3  1 1 
        7 23012 2 1   1 MET N    N -17.736 -15.477 -18.928 1.00 . B B .   1 MET N    1 1 
        7 23013 2 1   1 MET O    O -17.704 -13.641 -16.113 1.00 . B B .   1 MET O    1 1 
        7 23014 2 1   1 MET SD   S -20.076 -11.424 -17.688 1.00 . B B .   1 MET SD   1 1 
        7 23015 2 1   2 SER C    C -18.581 -16.181 -14.378 1.00 . B B .   2 SER C    1 1 
        7 23016 2 1   2 SER CA   C -19.646 -15.363 -15.070 1.00 . B B .   2 SER CA   1 1 
        7 23017 2 1   2 SER CB   C -21.045 -16.011 -14.926 1.00 . B B .   2 SER CB   1 1 
        7 23018 2 1   2 SER H    H -19.796 -15.690 -17.159 1.00 . B B .   2 SER H    1 1 
        7 23019 2 1   2 SER HA   H -19.665 -14.375 -14.573 1.00 . B B .   2 SER HA   1 1 
        7 23020 2 1   2 SER HB2  H -21.315 -16.080 -13.854 1.00 . B B .   2 SER HB2  1 1 
        7 23021 2 1   2 SER HB3  H -21.830 -15.374 -15.377 1.00 . B B .   2 SER HB3  1 1 
        7 23022 2 1   2 SER HG   H -20.948 -17.239 -16.434 1.00 . B B .   2 SER HG   1 1 
        7 23023 2 1   2 SER N    N -19.312 -15.153 -16.475 1.00 . B B .   2 SER N    1 1 
        7 23024 2 1   2 SER O    O -18.801 -16.740 -13.290 1.00 . B B .   2 SER O    1 1 
        7 23025 2 1   2 SER OG   O -21.112 -17.324 -15.492 1.00 . B B .   2 SER OG   1 1 
        7 23026 2 1   3 ILE C    C -15.080 -16.136 -14.306 1.00 . B B .   3 ILE C    1 1 
        7 23027 2 1   3 ILE CA   C -16.310 -17.038 -14.447 1.00 . B B .   3 ILE CA   1 1 
        7 23028 2 1   3 ILE CB   C -15.971 -18.276 -15.315 1.00 . B B .   3 ILE CB   1 1 
        7 23029 2 1   3 ILE CD1  C -14.978 -20.431 -14.398 1.00 . B B .   3 ILE CD1  1 1 
        7 23030 2 1   3 ILE CG1  C -14.732 -18.987 -14.770 1.00 . B B .   3 ILE CG1  1 1 
        7 23031 2 1   3 ILE CG2  C -15.770 -17.886 -16.772 1.00 . B B .   3 ILE CG2  1 1 
        7 23032 2 1   3 ILE H    H -17.306 -15.830 -15.855 1.00 . B B .   3 ILE H    1 1 
        7 23033 2 1   3 ILE HA   H -16.603 -17.382 -13.467 1.00 . B B .   3 ILE HA   1 1 
        7 23034 2 1   3 ILE HB   H -16.811 -18.953 -15.270 1.00 . B B .   3 ILE HB   1 1 
        7 23035 2 1   3 ILE HD11 H -15.264 -20.986 -15.279 1.00 . B B .   3 ILE HD11 1 1 
        7 23036 2 1   3 ILE HD12 H -15.769 -20.483 -13.666 1.00 . B B .   3 ILE HD12 1 1 
        7 23037 2 1   3 ILE HD13 H -14.073 -20.854 -13.985 1.00 . B B .   3 ILE HD13 1 1 
        7 23038 2 1   3 ILE HG12 H -13.954 -18.966 -15.517 1.00 . B B .   3 ILE HG12 1 1 
        7 23039 2 1   3 ILE HG13 H -14.389 -18.470 -13.887 1.00 . B B .   3 ILE HG13 1 1 
        7 23040 2 1   3 ILE HG21 H -16.684 -17.457 -17.160 1.00 . B B .   3 ILE HG21 1 1 
        7 23041 2 1   3 ILE HG22 H -15.510 -18.760 -17.346 1.00 . B B .   3 ILE HG22 1 1 
        7 23042 2 1   3 ILE HG23 H -14.974 -17.158 -16.839 1.00 . B B .   3 ILE HG23 1 1 
        7 23043 2 1   3 ILE N    N -17.418 -16.287 -14.998 1.00 . B B .   3 ILE N    1 1 
        7 23044 2 1   3 ILE O    O -14.391 -16.161 -13.286 1.00 . B B .   3 ILE O    1 1 
        7 23045 2 1   4 VAL C    C -13.888 -13.266 -14.301 1.00 . B B .   4 VAL C    1 1 
        7 23046 2 1   4 VAL CA   C -13.696 -14.399 -15.307 1.00 . B B .   4 VAL CA   1 1 
        7 23047 2 1   4 VAL CB   C -13.412 -13.805 -16.707 1.00 . B B .   4 VAL CB   1 1 
        7 23048 2 1   4 VAL CG1  C -12.728 -14.831 -17.597 1.00 . B B .   4 VAL CG1  1 1 
        7 23049 2 1   4 VAL CG2  C -14.690 -13.298 -17.366 1.00 . B B .   4 VAL CG2  1 1 
        7 23050 2 1   4 VAL H    H -15.450 -15.296 -16.079 1.00 . B B .   4 VAL H    1 1 
        7 23051 2 1   4 VAL HA   H -12.832 -14.972 -15.007 1.00 . B B .   4 VAL HA   1 1 
        7 23052 2 1   4 VAL HB   H -12.742 -12.967 -16.586 1.00 . B B .   4 VAL HB   1 1 
        7 23053 2 1   4 VAL HG11 H -12.388 -14.354 -18.504 1.00 . B B .   4 VAL HG11 1 1 
        7 23054 2 1   4 VAL HG12 H -13.426 -15.617 -17.844 1.00 . B B .   4 VAL HG12 1 1 
        7 23055 2 1   4 VAL HG13 H -11.882 -15.251 -17.075 1.00 . B B .   4 VAL HG13 1 1 
        7 23056 2 1   4 VAL HG21 H -15.037 -12.416 -16.846 1.00 . B B .   4 VAL HG21 1 1 
        7 23057 2 1   4 VAL HG22 H -15.448 -14.066 -17.322 1.00 . B B .   4 VAL HG22 1 1 
        7 23058 2 1   4 VAL HG23 H -14.491 -13.050 -18.397 1.00 . B B .   4 VAL HG23 1 1 
        7 23059 2 1   4 VAL N    N -14.843 -15.303 -15.312 1.00 . B B .   4 VAL N    1 1 
        7 23060 2 1   4 VAL O    O -12.925 -12.777 -13.719 1.00 . B B .   4 VAL O    1 1 
        7 23061 2 1   5 SER C    C -16.021 -12.341 -11.862 1.00 . B B .   5 SER C    1 1 
        7 23062 2 1   5 SER CA   C -15.448 -11.793 -13.147 1.00 . B B .   5 SER CA   1 1 
        7 23063 2 1   5 SER CB   C -16.401 -10.763 -13.803 1.00 . B B .   5 SER CB   1 1 
        7 23064 2 1   5 SER H    H -15.863 -13.320 -14.558 1.00 . B B .   5 SER H    1 1 
        7 23065 2 1   5 SER HA   H -14.505 -11.280 -12.884 1.00 . B B .   5 SER HA   1 1 
        7 23066 2 1   5 SER HB2  H -16.597  -9.933 -13.094 1.00 . B B .   5 SER HB2  1 1 
        7 23067 2 1   5 SER HB3  H -15.928 -10.282 -14.680 1.00 . B B .   5 SER HB3  1 1 
        7 23068 2 1   5 SER HG   H -17.476 -11.999 -14.856 1.00 . B B .   5 SER HG   1 1 
        7 23069 2 1   5 SER N    N -15.128 -12.871 -14.078 1.00 . B B .   5 SER N    1 1 
        7 23070 2 1   5 SER O    O -16.529 -11.566 -11.031 1.00 . B B .   5 SER O    1 1 
        7 23071 2 1   5 SER OG   O -17.656 -11.333 -14.188 1.00 . B B .   5 SER OG   1 1 
        7 23072 2 1   6 GLN C    C -15.572 -15.248  -9.856 1.00 . B B .   6 GLN C    1 1 
        7 23073 2 1   6 GLN CA   C -16.547 -14.254 -10.486 1.00 . B B .   6 GLN CA   1 1 
        7 23074 2 1   6 GLN CB   C -17.869 -14.948 -10.833 1.00 . B B .   6 GLN CB   1 1 
        7 23075 2 1   6 GLN CD   C -18.551 -15.715  -8.512 1.00 . B B .   6 GLN CD   1 1 
        7 23076 2 1   6 GLN CG   C -18.917 -14.883  -9.728 1.00 . B B .   6 GLN CG   1 1 
        7 23077 2 1   6 GLN H    H -15.547 -14.201 -12.353 1.00 . B B .   6 GLN H    1 1 
        7 23078 2 1   6 GLN HA   H -16.742 -13.468  -9.775 1.00 . B B .   6 GLN HA   1 1 
        7 23079 2 1   6 GLN HB2  H -18.282 -14.486 -11.719 1.00 . B B .   6 GLN HB2  1 1 
        7 23080 2 1   6 GLN HB3  H -17.668 -15.986 -11.046 1.00 . B B .   6 GLN HB3  1 1 
        7 23081 2 1   6 GLN HE21 H -19.367 -17.329  -9.333 1.00 . B B .   6 GLN HE21 1 1 
        7 23082 2 1   6 GLN HE22 H -18.678 -17.550  -7.765 1.00 . B B .   6 GLN HE22 1 1 
        7 23083 2 1   6 GLN HG2  H -19.032 -13.853  -9.422 1.00 . B B .   6 GLN HG2  1 1 
        7 23084 2 1   6 GLN HG3  H -19.854 -15.246 -10.124 1.00 . B B .   6 GLN HG3  1 1 
        7 23085 2 1   6 GLN N    N -15.980 -13.641 -11.680 1.00 . B B .   6 GLN N    1 1 
        7 23086 2 1   6 GLN NE2  N -18.900 -16.992  -8.539 1.00 . B B .   6 GLN NE2  1 1 
        7 23087 2 1   6 GLN O    O -14.880 -14.920  -8.896 1.00 . B B .   6 GLN O    1 1 
        7 23088 2 1   6 GLN OE1  O -17.946 -15.217  -7.564 1.00 . B B .   6 GLN OE1  1 1 
        7 23089 2 1   7 THR C    C -13.154 -17.100  -9.940 1.00 . B B .   7 THR C    1 1 
        7 23090 2 1   7 THR CA   C -14.631 -17.499  -9.904 1.00 . B B .   7 THR CA   1 1 
        7 23091 2 1   7 THR CB   C -14.839 -18.783 -10.718 1.00 . B B .   7 THR CB   1 1 
        7 23092 2 1   7 THR CG2  C -15.063 -19.978  -9.801 1.00 . B B .   7 THR CG2  1 1 
        7 23093 2 1   7 THR H    H -16.042 -16.640 -11.213 1.00 . B B .   7 THR H    1 1 
        7 23094 2 1   7 THR HA   H -14.918 -17.698  -8.882 1.00 . B B .   7 THR HA   1 1 
        7 23095 2 1   7 THR HB   H -13.958 -18.961 -11.316 1.00 . B B .   7 THR HB   1 1 
        7 23096 2 1   7 THR HG1  H -16.753 -19.028 -11.186 1.00 . B B .   7 THR HG1  1 1 
        7 23097 2 1   7 THR HG21 H -14.173 -20.152  -9.217 1.00 . B B .   7 THR HG21 1 1 
        7 23098 2 1   7 THR HG22 H -15.279 -20.853 -10.395 1.00 . B B .   7 THR HG22 1 1 
        7 23099 2 1   7 THR HG23 H -15.895 -19.777  -9.141 1.00 . B B .   7 THR HG23 1 1 
        7 23100 2 1   7 THR N    N -15.499 -16.448 -10.420 1.00 . B B .   7 THR N    1 1 
        7 23101 2 1   7 THR O    O -12.384 -17.455  -9.049 1.00 . B B .   7 THR O    1 1 
        7 23102 2 1   7 THR OG1  O -15.975 -18.614 -11.583 1.00 . B B .   7 THR OG1  1 1 
        7 23103 2 1   8 ARG C    C -11.203 -14.498 -10.569 1.00 . B B .   8 ARG C    1 1 
        7 23104 2 1   8 ARG CA   C -11.380 -15.917 -11.104 1.00 . B B .   8 ARG CA   1 1 
        7 23105 2 1   8 ARG CB   C -10.942 -15.964 -12.571 1.00 . B B .   8 ARG CB   1 1 
        7 23106 2 1   8 ARG CD   C -10.677 -17.304 -14.681 1.00 . B B .   8 ARG CD   1 1 
        7 23107 2 1   8 ARG CG   C -11.158 -17.314 -13.238 1.00 . B B .   8 ARG CG   1 1 
        7 23108 2 1   8 ARG CZ   C -10.148 -19.361 -15.947 1.00 . B B .   8 ARG CZ   1 1 
        7 23109 2 1   8 ARG H    H -13.420 -16.105 -11.654 1.00 . B B .   8 ARG H    1 1 
        7 23110 2 1   8 ARG HA   H -10.760 -16.587 -10.528 1.00 . B B .   8 ARG HA   1 1 
        7 23111 2 1   8 ARG HB2  H -11.497 -15.222 -13.125 1.00 . B B .   8 ARG HB2  1 1 
        7 23112 2 1   8 ARG HB3  H  -9.889 -15.726 -12.626 1.00 . B B .   8 ARG HB3  1 1 
        7 23113 2 1   8 ARG HD2  H -11.124 -16.464 -15.188 1.00 . B B .   8 ARG HD2  1 1 
        7 23114 2 1   8 ARG HD3  H  -9.602 -17.196 -14.690 1.00 . B B .   8 ARG HD3  1 1 
        7 23115 2 1   8 ARG HE   H -11.993 -18.736 -15.483 1.00 . B B .   8 ARG HE   1 1 
        7 23116 2 1   8 ARG HG2  H -10.613 -18.066 -12.689 1.00 . B B .   8 ARG HG2  1 1 
        7 23117 2 1   8 ARG HG3  H -12.215 -17.546 -13.220 1.00 . B B .   8 ARG HG3  1 1 
        7 23118 2 1   8 ARG HH11 H  -8.516 -18.330 -15.313 1.00 . B B .   8 ARG HH11 1 1 
        7 23119 2 1   8 ARG HH12 H  -8.177 -19.747 -16.251 1.00 . B B .   8 ARG HH12 1 1 
        7 23120 2 1   8 ARG HH21 H -11.547 -20.636 -16.686 1.00 . B B .   8 ARG HH21 1 1 
        7 23121 2 1   8 ARG HH22 H  -9.897 -21.069 -17.015 1.00 . B B .   8 ARG HH22 1 1 
        7 23122 2 1   8 ARG N    N -12.764 -16.357 -10.968 1.00 . B B .   8 ARG N    1 1 
        7 23123 2 1   8 ARG NE   N -11.037 -18.529 -15.398 1.00 . B B .   8 ARG NE   1 1 
        7 23124 2 1   8 ARG NH1  N  -8.843 -19.127 -15.825 1.00 . B B .   8 ARG NH1  1 1 
        7 23125 2 1   8 ARG NH2  N -10.566 -20.440 -16.603 1.00 . B B .   8 ARG NH2  1 1 
        7 23126 2 1   8 ARG O    O -10.098 -13.965 -10.568 1.00 . B B .   8 ARG O    1 1 
        7 23127 2 1   9 ASN C    C -11.518 -12.464  -8.249 1.00 . B B .   9 ASN C    1 1 
        7 23128 2 1   9 ASN CA   C -12.247 -12.531  -9.590 1.00 . B B .   9 ASN CA   1 1 
        7 23129 2 1   9 ASN CB   C -13.659 -11.968  -9.459 1.00 . B B .   9 ASN CB   1 1 
        7 23130 2 1   9 ASN CG   C -13.703 -10.590  -8.817 1.00 . B B .   9 ASN CG   1 1 
        7 23131 2 1   9 ASN H    H -13.140 -14.383 -10.098 1.00 . B B .   9 ASN H    1 1 
        7 23132 2 1   9 ASN HA   H -11.700 -11.933 -10.305 1.00 . B B .   9 ASN HA   1 1 
        7 23133 2 1   9 ASN HB2  H -14.102 -11.893 -10.442 1.00 . B B .   9 ASN HB2  1 1 
        7 23134 2 1   9 ASN HB3  H -14.251 -12.641  -8.858 1.00 . B B .   9 ASN HB3  1 1 
        7 23135 2 1   9 ASN HD21 H -13.342  -9.724 -10.567 1.00 . B B .   9 ASN HD21 1 1 
        7 23136 2 1   9 ASN HD22 H -13.541  -8.654  -9.225 1.00 . B B .   9 ASN HD22 1 1 
        7 23137 2 1   9 ASN N    N -12.292 -13.897 -10.106 1.00 . B B .   9 ASN N    1 1 
        7 23138 2 1   9 ASN ND2  N -13.503  -9.554  -9.617 1.00 . B B .   9 ASN ND2  1 1 
        7 23139 2 1   9 ASN O    O -10.660 -11.603  -8.052 1.00 . B B .   9 ASN O    1 1 
        7 23140 2 1   9 ASN OD1  O -13.922 -10.462  -7.615 1.00 . B B .   9 ASN OD1  1 1 
        7 23141 2 1  10 LYS C    C  -9.707 -13.579  -6.165 1.00 . B B .  10 LYS C    1 1 
        7 23142 2 1  10 LYS CA   C -11.213 -13.409  -6.018 1.00 . B B .  10 LYS CA   1 1 
        7 23143 2 1  10 LYS CB   C -11.798 -14.546  -5.169 1.00 . B B .  10 LYS CB   1 1 
        7 23144 2 1  10 LYS CD   C -11.285 -13.646  -2.865 1.00 . B B .  10 LYS CD   1 1 
        7 23145 2 1  10 LYS CE   C -10.643 -13.945  -1.514 1.00 . B B .  10 LYS CE   1 1 
        7 23146 2 1  10 LYS CG   C -11.073 -14.787  -3.848 1.00 . B B .  10 LYS CG   1 1 
        7 23147 2 1  10 LYS H    H -12.543 -14.038  -7.548 1.00 . B B .  10 LYS H    1 1 
        7 23148 2 1  10 LYS HA   H -11.412 -12.466  -5.534 1.00 . B B .  10 LYS HA   1 1 
        7 23149 2 1  10 LYS HB2  H -12.829 -14.316  -4.948 1.00 . B B .  10 LYS HB2  1 1 
        7 23150 2 1  10 LYS HB3  H -11.761 -15.460  -5.743 1.00 . B B .  10 LYS HB3  1 1 
        7 23151 2 1  10 LYS HD2  H -10.844 -12.749  -3.272 1.00 . B B .  10 LYS HD2  1 1 
        7 23152 2 1  10 LYS HD3  H -12.345 -13.498  -2.724 1.00 . B B .  10 LYS HD3  1 1 
        7 23153 2 1  10 LYS HE2  H -11.139 -14.797  -1.074 1.00 . B B .  10 LYS HE2  1 1 
        7 23154 2 1  10 LYS HE3  H  -9.601 -14.181  -1.670 1.00 . B B .  10 LYS HE3  1 1 
        7 23155 2 1  10 LYS HG2  H -11.449 -15.698  -3.406 1.00 . B B .  10 LYS HG2  1 1 
        7 23156 2 1  10 LYS HG3  H -10.015 -14.891  -4.043 1.00 . B B .  10 LYS HG3  1 1 
        7 23157 2 1  10 LYS HZ1  H  -9.943 -12.137  -0.726 1.00 . B B .  10 LYS HZ1  1 1 
        7 23158 2 1  10 LYS HZ2  H -10.724 -13.129   0.414 1.00 . B B .  10 LYS HZ2  1 1 
        7 23159 2 1  10 LYS HZ3  H -11.634 -12.283  -0.735 1.00 . B B .  10 LYS HZ3  1 1 
        7 23160 2 1  10 LYS N    N -11.851 -13.378  -7.335 1.00 . B B .  10 LYS N    1 1 
        7 23161 2 1  10 LYS NZ   N -10.744 -12.794  -0.579 1.00 . B B .  10 LYS NZ   1 1 
        7 23162 2 1  10 LYS O    O  -8.926 -12.912  -5.485 1.00 . B B .  10 LYS O    1 1 
        7 23163 2 1  11 GLU C    C  -7.236 -13.490  -7.950 1.00 . B B .  11 GLU C    1 1 
        7 23164 2 1  11 GLU CA   C  -7.899 -14.710  -7.322 1.00 . B B .  11 GLU CA   1 1 
        7 23165 2 1  11 GLU CB   C  -7.718 -15.924  -8.235 1.00 . B B .  11 GLU CB   1 1 
        7 23166 2 1  11 GLU CD   C  -6.036 -17.134  -9.683 1.00 . B B .  11 GLU CD   1 1 
        7 23167 2 1  11 GLU CG   C  -6.261 -16.304  -8.438 1.00 . B B .  11 GLU CG   1 1 
        7 23168 2 1  11 GLU H    H  -9.977 -14.938  -7.601 1.00 . B B .  11 GLU H    1 1 
        7 23169 2 1  11 GLU HA   H  -7.427 -14.913  -6.372 1.00 . B B .  11 GLU HA   1 1 
        7 23170 2 1  11 GLU HB2  H  -8.232 -16.769  -7.798 1.00 . B B .  11 GLU HB2  1 1 
        7 23171 2 1  11 GLU HB3  H  -8.150 -15.708  -9.200 1.00 . B B .  11 GLU HB3  1 1 
        7 23172 2 1  11 GLU HG2  H  -5.678 -15.399  -8.519 1.00 . B B .  11 GLU HG2  1 1 
        7 23173 2 1  11 GLU HG3  H  -5.928 -16.870  -7.582 1.00 . B B .  11 GLU HG3  1 1 
        7 23174 2 1  11 GLU N    N  -9.307 -14.455  -7.079 1.00 . B B .  11 GLU N    1 1 
        7 23175 2 1  11 GLU O    O  -6.119 -13.127  -7.588 1.00 . B B .  11 GLU O    1 1 
        7 23176 2 1  11 GLU OE1  O  -6.315 -18.347  -9.651 1.00 . B B .  11 GLU OE1  1 1 
        7 23177 2 1  11 GLU OE2  O  -5.562 -16.578 -10.696 1.00 . B B .  11 GLU OE2  1 1 
        7 23178 2 1  12 LEU C    C  -7.158 -10.534  -8.621 1.00 . B B .  12 LEU C    1 1 
        7 23179 2 1  12 LEU CA   C  -7.433 -11.689  -9.582 1.00 . B B .  12 LEU CA   1 1 
        7 23180 2 1  12 LEU CB   C  -8.426 -11.251 -10.663 1.00 . B B .  12 LEU CB   1 1 
        7 23181 2 1  12 LEU CD1  C  -7.205 -12.236 -12.626 1.00 . B B .  12 LEU CD1  1 1 
        7 23182 2 1  12 LEU CD2  C  -8.878 -10.412 -12.979 1.00 . B B .  12 LEU CD2  1 1 
        7 23183 2 1  12 LEU CG   C  -7.820 -10.972 -12.040 1.00 . B B .  12 LEU CG   1 1 
        7 23184 2 1  12 LEU H    H  -8.838 -13.197  -9.104 1.00 . B B .  12 LEU H    1 1 
        7 23185 2 1  12 LEU HA   H  -6.508 -11.969 -10.055 1.00 . B B .  12 LEU HA   1 1 
        7 23186 2 1  12 LEU HB2  H  -9.168 -12.028 -10.775 1.00 . B B .  12 LEU HB2  1 1 
        7 23187 2 1  12 LEU HB3  H  -8.923 -10.354 -10.326 1.00 . B B .  12 LEU HB3  1 1 
        7 23188 2 1  12 LEU HD11 H  -6.410 -12.585 -11.984 1.00 . B B .  12 LEU HD11 1 1 
        7 23189 2 1  12 LEU HD12 H  -6.807 -12.022 -13.604 1.00 . B B .  12 LEU HD12 1 1 
        7 23190 2 1  12 LEU HD13 H  -7.962 -13.001 -12.708 1.00 . B B .  12 LEU HD13 1 1 
        7 23191 2 1  12 LEU HD21 H  -8.470 -10.321 -13.974 1.00 . B B .  12 LEU HD21 1 1 
        7 23192 2 1  12 LEU HD22 H  -9.192  -9.438 -12.626 1.00 . B B .  12 LEU HD22 1 1 
        7 23193 2 1  12 LEU HD23 H  -9.729 -11.078 -12.999 1.00 . B B .  12 LEU HD23 1 1 
        7 23194 2 1  12 LEU HG   H  -7.037 -10.233 -11.940 1.00 . B B .  12 LEU HG   1 1 
        7 23195 2 1  12 LEU N    N  -7.942 -12.862  -8.880 1.00 . B B .  12 LEU N    1 1 
        7 23196 2 1  12 LEU O    O  -6.066  -9.960  -8.627 1.00 . B B .  12 LEU O    1 1 
        7 23197 2 1  13 LEU C    C  -6.944  -9.432  -5.776 1.00 . B B .  13 LEU C    1 1 
        7 23198 2 1  13 LEU CA   C  -7.979  -9.101  -6.845 1.00 . B B .  13 LEU CA   1 1 
        7 23199 2 1  13 LEU CB   C  -9.320  -8.700  -6.202 1.00 . B B .  13 LEU CB   1 1 
        7 23200 2 1  13 LEU CD1  C  -9.667  -9.500  -3.841 1.00 . B B .  13 LEU CD1  1 1 
        7 23201 2 1  13 LEU CD2  C -11.501  -9.719  -5.515 1.00 . B B .  13 LEU CD2  1 1 
        7 23202 2 1  13 LEU CG   C  -9.996  -9.745  -5.306 1.00 . B B .  13 LEU CG   1 1 
        7 23203 2 1  13 LEU H    H  -8.981 -10.712  -7.806 1.00 . B B .  13 LEU H    1 1 
        7 23204 2 1  13 LEU HA   H  -7.611  -8.258  -7.410 1.00 . B B .  13 LEU HA   1 1 
        7 23205 2 1  13 LEU HB2  H  -9.152  -7.812  -5.610 1.00 . B B .  13 LEU HB2  1 1 
        7 23206 2 1  13 LEU HB3  H -10.008  -8.448  -6.996 1.00 . B B .  13 LEU HB3  1 1 
        7 23207 2 1  13 LEU HD11 H -10.107 -10.284  -3.237 1.00 . B B .  13 LEU HD11 1 1 
        7 23208 2 1  13 LEU HD12 H -10.068  -8.544  -3.537 1.00 . B B .  13 LEU HD12 1 1 
        7 23209 2 1  13 LEU HD13 H  -8.596  -9.504  -3.707 1.00 . B B .  13 LEU HD13 1 1 
        7 23210 2 1  13 LEU HD21 H -11.736 -10.101  -6.499 1.00 . B B .  13 LEU HD21 1 1 
        7 23211 2 1  13 LEU HD22 H -11.860  -8.701  -5.429 1.00 . B B .  13 LEU HD22 1 1 
        7 23212 2 1  13 LEU HD23 H -11.979 -10.333  -4.766 1.00 . B B .  13 LEU HD23 1 1 
        7 23213 2 1  13 LEU HG   H  -9.636 -10.728  -5.570 1.00 . B B .  13 LEU HG   1 1 
        7 23214 2 1  13 LEU N    N  -8.139 -10.203  -7.788 1.00 . B B .  13 LEU N    1 1 
        7 23215 2 1  13 LEU O    O  -6.110  -8.594  -5.445 1.00 . B B .  13 LEU O    1 1 
        7 23216 2 1  14 ASP C    C  -4.606 -11.045  -4.738 1.00 . B B .  14 ASP C    1 1 
        7 23217 2 1  14 ASP CA   C  -6.037 -11.063  -4.218 1.00 . B B .  14 ASP CA   1 1 
        7 23218 2 1  14 ASP CB   C  -6.380 -12.457  -3.688 1.00 . B B .  14 ASP CB   1 1 
        7 23219 2 1  14 ASP CG   C  -5.583 -12.816  -2.447 1.00 . B B .  14 ASP CG   1 1 
        7 23220 2 1  14 ASP H    H  -7.649 -11.298  -5.578 1.00 . B B .  14 ASP H    1 1 
        7 23221 2 1  14 ASP HA   H  -6.118 -10.352  -3.408 1.00 . B B .  14 ASP HA   1 1 
        7 23222 2 1  14 ASP HB2  H  -7.432 -12.492  -3.445 1.00 . B B .  14 ASP HB2  1 1 
        7 23223 2 1  14 ASP HB3  H  -6.167 -13.185  -4.456 1.00 . B B .  14 ASP HB3  1 1 
        7 23224 2 1  14 ASP N    N  -6.977 -10.656  -5.258 1.00 . B B .  14 ASP N    1 1 
        7 23225 2 1  14 ASP O    O  -3.707 -10.513  -4.085 1.00 . B B .  14 ASP O    1 1 
        7 23226 2 1  14 ASP OD1  O  -5.968 -12.381  -1.341 1.00 . B B .  14 ASP OD1  1 1 
        7 23227 2 1  14 ASP OD2  O  -4.569 -13.527  -2.568 1.00 . B B .  14 ASP OD2  1 1 
        7 23228 2 1  15 LYS C    C  -2.524 -10.268  -6.756 1.00 . B B .  15 LYS C    1 1 
        7 23229 2 1  15 LYS CA   C  -3.089 -11.663  -6.547 1.00 . B B .  15 LYS CA   1 1 
        7 23230 2 1  15 LYS CB   C  -3.162 -12.398  -7.884 1.00 . B B .  15 LYS CB   1 1 
        7 23231 2 1  15 LYS CD   C  -2.808 -14.674  -8.895 1.00 . B B .  15 LYS CD   1 1 
        7 23232 2 1  15 LYS CE   C  -3.037 -14.128 -10.298 1.00 . B B .  15 LYS CE   1 1 
        7 23233 2 1  15 LYS CG   C  -2.252 -13.613  -7.958 1.00 . B B .  15 LYS CG   1 1 
        7 23234 2 1  15 LYS H    H  -5.173 -12.000  -6.404 1.00 . B B .  15 LYS H    1 1 
        7 23235 2 1  15 LYS HA   H  -2.436 -12.209  -5.883 1.00 . B B .  15 LYS HA   1 1 
        7 23236 2 1  15 LYS HB2  H  -4.179 -12.726  -8.047 1.00 . B B .  15 LYS HB2  1 1 
        7 23237 2 1  15 LYS HB3  H  -2.881 -11.717  -8.672 1.00 . B B .  15 LYS HB3  1 1 
        7 23238 2 1  15 LYS HD2  H  -2.110 -15.494  -8.952 1.00 . B B .  15 LYS HD2  1 1 
        7 23239 2 1  15 LYS HD3  H  -3.746 -15.029  -8.502 1.00 . B B .  15 LYS HD3  1 1 
        7 23240 2 1  15 LYS HE2  H  -3.858 -13.427 -10.266 1.00 . B B .  15 LYS HE2  1 1 
        7 23241 2 1  15 LYS HE3  H  -2.141 -13.620 -10.622 1.00 . B B .  15 LYS HE3  1 1 
        7 23242 2 1  15 LYS HG2  H  -1.282 -13.302  -8.316 1.00 . B B .  15 LYS HG2  1 1 
        7 23243 2 1  15 LYS HG3  H  -2.153 -14.036  -6.967 1.00 . B B .  15 LYS HG3  1 1 
        7 23244 2 1  15 LYS HZ1  H  -4.243 -15.698 -10.973 1.00 . B B .  15 LYS HZ1  1 1 
        7 23245 2 1  15 LYS HZ2  H  -2.589 -15.908 -11.291 1.00 . B B .  15 LYS HZ2  1 1 
        7 23246 2 1  15 LYS HZ3  H  -3.491 -14.820 -12.215 1.00 . B B .  15 LYS HZ3  1 1 
        7 23247 2 1  15 LYS N    N  -4.408 -11.606  -5.929 1.00 . B B .  15 LYS N    1 1 
        7 23248 2 1  15 LYS NZ   N  -3.359 -15.212 -11.261 1.00 . B B .  15 LYS NZ   1 1 
        7 23249 2 1  15 LYS O    O  -1.346 -10.020  -6.482 1.00 . B B .  15 LYS O    1 1 
        7 23250 2 1  16 LYS C    C  -2.604  -7.296  -6.156 1.00 . B B .  16 LYS C    1 1 
        7 23251 2 1  16 LYS CA   C  -2.955  -7.991  -7.469 1.00 . B B .  16 LYS CA   1 1 
        7 23252 2 1  16 LYS CB   C  -4.057  -7.216  -8.197 1.00 . B B .  16 LYS CB   1 1 
        7 23253 2 1  16 LYS CD   C  -2.710  -5.624  -9.625 1.00 . B B .  16 LYS CD   1 1 
        7 23254 2 1  16 LYS CE   C  -3.413  -4.311  -9.300 1.00 . B B .  16 LYS CE   1 1 
        7 23255 2 1  16 LYS CG   C  -3.681  -6.798  -9.613 1.00 . B B .  16 LYS CG   1 1 
        7 23256 2 1  16 LYS H    H  -4.291  -9.629  -7.429 1.00 . B B .  16 LYS H    1 1 
        7 23257 2 1  16 LYS HA   H  -2.077  -8.017  -8.096 1.00 . B B .  16 LYS HA   1 1 
        7 23258 2 1  16 LYS HB2  H  -4.940  -7.837  -8.250 1.00 . B B .  16 LYS HB2  1 1 
        7 23259 2 1  16 LYS HB3  H  -4.286  -6.326  -7.630 1.00 . B B .  16 LYS HB3  1 1 
        7 23260 2 1  16 LYS HD2  H  -1.938  -5.800  -8.889 1.00 . B B .  16 LYS HD2  1 1 
        7 23261 2 1  16 LYS HD3  H  -2.262  -5.552 -10.604 1.00 . B B .  16 LYS HD3  1 1 
        7 23262 2 1  16 LYS HE2  H  -4.215  -4.162 -10.008 1.00 . B B .  16 LYS HE2  1 1 
        7 23263 2 1  16 LYS HE3  H  -3.826  -4.377  -8.303 1.00 . B B .  16 LYS HE3  1 1 
        7 23264 2 1  16 LYS HG2  H  -3.219  -7.636 -10.113 1.00 . B B .  16 LYS HG2  1 1 
        7 23265 2 1  16 LYS HG3  H  -4.579  -6.512 -10.142 1.00 . B B .  16 LYS HG3  1 1 
        7 23266 2 1  16 LYS HZ1  H  -1.891  -3.109  -8.500 1.00 . B B .  16 LYS HZ1  1 1 
        7 23267 2 1  16 LYS HZ2  H  -3.028  -2.259  -9.425 1.00 . B B .  16 LYS HZ2  1 1 
        7 23268 2 1  16 LYS HZ3  H  -1.868  -3.218 -10.191 1.00 . B B .  16 LYS HZ3  1 1 
        7 23269 2 1  16 LYS N    N  -3.368  -9.364  -7.231 1.00 . B B .  16 LYS N    1 1 
        7 23270 2 1  16 LYS NZ   N  -2.488  -3.144  -9.362 1.00 . B B .  16 LYS NZ   1 1 
        7 23271 2 1  16 LYS O    O  -1.459  -6.894  -5.954 1.00 . B B .  16 LYS O    1 1 
        7 23272 2 1  17 ILE C    C  -2.193  -7.086  -3.185 1.00 . B B .  17 ILE C    1 1 
        7 23273 2 1  17 ILE CA   C  -3.402  -6.542  -3.955 1.00 . B B .  17 ILE CA   1 1 
        7 23274 2 1  17 ILE CB   C  -4.674  -6.680  -3.083 1.00 . B B .  17 ILE CB   1 1 
        7 23275 2 1  17 ILE CD1  C  -7.206  -6.341  -3.158 1.00 . B B .  17 ILE CD1  1 1 
        7 23276 2 1  17 ILE CG1  C  -5.865  -6.010  -3.780 1.00 . B B .  17 ILE CG1  1 1 
        7 23277 2 1  17 ILE CG2  C  -4.451  -6.070  -1.700 1.00 . B B .  17 ILE CG2  1 1 
        7 23278 2 1  17 ILE H    H  -4.447  -7.628  -5.450 1.00 . B B .  17 ILE H    1 1 
        7 23279 2 1  17 ILE HA   H  -3.243  -5.491  -4.148 1.00 . B B .  17 ILE HA   1 1 
        7 23280 2 1  17 ILE HB   H  -4.882  -7.731  -2.958 1.00 . B B .  17 ILE HB   1 1 
        7 23281 2 1  17 ILE HD11 H  -7.994  -5.892  -3.742 1.00 . B B .  17 ILE HD11 1 1 
        7 23282 2 1  17 ILE HD12 H  -7.238  -5.955  -2.152 1.00 . B B .  17 ILE HD12 1 1 
        7 23283 2 1  17 ILE HD13 H  -7.340  -7.413  -3.137 1.00 . B B .  17 ILE HD13 1 1 
        7 23284 2 1  17 ILE HG12 H  -5.742  -4.938  -3.742 1.00 . B B .  17 ILE HG12 1 1 
        7 23285 2 1  17 ILE HG13 H  -5.894  -6.325  -4.813 1.00 . B B .  17 ILE HG13 1 1 
        7 23286 2 1  17 ILE HG21 H  -4.280  -5.008  -1.798 1.00 . B B .  17 ILE HG21 1 1 
        7 23287 2 1  17 ILE HG22 H  -3.590  -6.534  -1.236 1.00 . B B .  17 ILE HG22 1 1 
        7 23288 2 1  17 ILE HG23 H  -5.325  -6.238  -1.085 1.00 . B B .  17 ILE HG23 1 1 
        7 23289 2 1  17 ILE N    N  -3.580  -7.211  -5.251 1.00 . B B .  17 ILE N    1 1 
        7 23290 2 1  17 ILE O    O  -1.435  -6.323  -2.580 1.00 . B B .  17 ILE O    1 1 
        7 23291 2 1  18 ARG C    C   0.443  -8.593  -3.102 1.00 . B B .  18 ARG C    1 1 
        7 23292 2 1  18 ARG CA   C  -0.898  -9.035  -2.522 1.00 . B B .  18 ARG CA   1 1 
        7 23293 2 1  18 ARG CB   C  -1.028 -10.556  -2.607 1.00 . B B .  18 ARG CB   1 1 
        7 23294 2 1  18 ARG CD   C  -1.043 -11.036  -0.140 1.00 . B B .  18 ARG CD   1 1 
        7 23295 2 1  18 ARG CG   C  -0.350 -11.298  -1.468 1.00 . B B .  18 ARG CG   1 1 
        7 23296 2 1  18 ARG CZ   C  -3.277 -11.300   0.877 1.00 . B B .  18 ARG CZ   1 1 
        7 23297 2 1  18 ARG H    H  -2.637  -8.960  -3.730 1.00 . B B .  18 ARG H    1 1 
        7 23298 2 1  18 ARG HA   H  -0.945  -8.738  -1.485 1.00 . B B .  18 ARG HA   1 1 
        7 23299 2 1  18 ARG HB2  H  -2.075 -10.818  -2.604 1.00 . B B .  18 ARG HB2  1 1 
        7 23300 2 1  18 ARG HB3  H  -0.588 -10.889  -3.536 1.00 . B B .  18 ARG HB3  1 1 
        7 23301 2 1  18 ARG HD2  H  -0.531 -11.591   0.633 1.00 . B B .  18 ARG HD2  1 1 
        7 23302 2 1  18 ARG HD3  H  -0.985  -9.981   0.078 1.00 . B B .  18 ARG HD3  1 1 
        7 23303 2 1  18 ARG HE   H  -2.796 -11.838  -0.991 1.00 . B B .  18 ARG HE   1 1 
        7 23304 2 1  18 ARG HG2  H  -0.376 -12.359  -1.674 1.00 . B B .  18 ARG HG2  1 1 
        7 23305 2 1  18 ARG HG3  H   0.676 -10.970  -1.400 1.00 . B B .  18 ARG HG3  1 1 
        7 23306 2 1  18 ARG HH11 H  -1.888 -10.464   2.103 1.00 . B B .  18 ARG HH11 1 1 
        7 23307 2 1  18 ARG HH12 H  -3.460 -10.662   2.798 1.00 . B B .  18 ARG HH12 1 1 
        7 23308 2 1  18 ARG HH21 H  -4.888 -12.086  -0.092 1.00 . B B .  18 ARG HH21 1 1 
        7 23309 2 1  18 ARG HH22 H  -5.161 -11.586   1.552 1.00 . B B .  18 ARG HH22 1 1 
        7 23310 2 1  18 ARG N    N  -2.008  -8.399  -3.222 1.00 . B B .  18 ARG N    1 1 
        7 23311 2 1  18 ARG NE   N  -2.450 -11.441  -0.159 1.00 . B B .  18 ARG NE   1 1 
        7 23312 2 1  18 ARG NH1  N  -2.842 -10.763   2.018 1.00 . B B .  18 ARG NH1  1 1 
        7 23313 2 1  18 ARG NH2  N  -4.541 -11.684   0.776 1.00 . B B .  18 ARG NH2  1 1 
        7 23314 2 1  18 ARG O    O   1.423  -8.453  -2.373 1.00 . B B .  18 ARG O    1 1 
        7 23315 2 1  19 SER C    C   1.976  -6.451  -4.901 1.00 . B B .  19 SER C    1 1 
        7 23316 2 1  19 SER CA   C   1.701  -7.949  -5.081 1.00 . B B .  19 SER CA   1 1 
        7 23317 2 1  19 SER CB   C   1.619  -8.286  -6.568 1.00 . B B .  19 SER CB   1 1 
        7 23318 2 1  19 SER H    H  -0.349  -8.459  -4.933 1.00 . B B .  19 SER H    1 1 
        7 23319 2 1  19 SER HA   H   2.515  -8.506  -4.644 1.00 . B B .  19 SER HA   1 1 
        7 23320 2 1  19 SER HB2  H   0.850  -7.683  -7.028 1.00 . B B .  19 SER HB2  1 1 
        7 23321 2 1  19 SER HB3  H   2.569  -8.075  -7.037 1.00 . B B .  19 SER HB3  1 1 
        7 23322 2 1  19 SER HG   H   0.362  -9.804  -6.583 1.00 . B B .  19 SER HG   1 1 
        7 23323 2 1  19 SER N    N   0.475  -8.358  -4.408 1.00 . B B .  19 SER N    1 1 
        7 23324 2 1  19 SER O    O   3.132  -6.020  -4.944 1.00 . B B .  19 SER O    1 1 
        7 23325 2 1  19 SER OG   O   1.303  -9.658  -6.769 1.00 . B B .  19 SER OG   1 1 
        7 23326 2 1  20 GLU C    C   1.993  -3.850  -3.401 1.00 . B B .  20 GLU C    1 1 
        7 23327 2 1  20 GLU CA   C   1.039  -4.216  -4.533 1.00 . B B .  20 GLU CA   1 1 
        7 23328 2 1  20 GLU CB   C  -0.323  -3.579  -4.241 1.00 . B B .  20 GLU CB   1 1 
        7 23329 2 1  20 GLU CD   C  -1.228  -3.507  -6.611 1.00 . B B .  20 GLU CD   1 1 
        7 23330 2 1  20 GLU CG   C  -1.433  -3.991  -5.190 1.00 . B B .  20 GLU CG   1 1 
        7 23331 2 1  20 GLU H    H   0.024  -6.074  -4.680 1.00 . B B .  20 GLU H    1 1 
        7 23332 2 1  20 GLU HA   H   1.422  -3.809  -5.455 1.00 . B B .  20 GLU HA   1 1 
        7 23333 2 1  20 GLU HB2  H  -0.622  -3.851  -3.240 1.00 . B B .  20 GLU HB2  1 1 
        7 23334 2 1  20 GLU HB3  H  -0.217  -2.505  -4.294 1.00 . B B .  20 GLU HB3  1 1 
        7 23335 2 1  20 GLU HG2  H  -1.491  -5.069  -5.208 1.00 . B B .  20 GLU HG2  1 1 
        7 23336 2 1  20 GLU HG3  H  -2.369  -3.593  -4.824 1.00 . B B .  20 GLU HG3  1 1 
        7 23337 2 1  20 GLU N    N   0.918  -5.669  -4.701 1.00 . B B .  20 GLU N    1 1 
        7 23338 2 1  20 GLU O    O   3.077  -3.306  -3.633 1.00 . B B .  20 GLU O    1 1 
        7 23339 2 1  20 GLU OE1  O  -1.718  -2.411  -6.943 1.00 . B B .  20 GLU OE1  1 1 
        7 23340 2 1  20 GLU OE2  O  -0.633  -4.247  -7.420 1.00 . B B .  20 GLU OE2  1 1 
        7 23341 2 1  21 ILE C    C   3.731  -4.599  -0.986 1.00 . B B .  21 ILE C    1 1 
        7 23342 2 1  21 ILE CA   C   2.411  -3.839  -1.006 1.00 . B B .  21 ILE CA   1 1 
        7 23343 2 1  21 ILE CB   C   1.660  -4.049   0.331 1.00 . B B .  21 ILE CB   1 1 
        7 23344 2 1  21 ILE CD1  C   0.914  -5.810   2.002 1.00 . B B .  21 ILE CD1  1 1 
        7 23345 2 1  21 ILE CG1  C   1.360  -5.528   0.583 1.00 . B B .  21 ILE CG1  1 1 
        7 23346 2 1  21 ILE CG2  C   0.374  -3.236   0.346 1.00 . B B .  21 ILE CG2  1 1 
        7 23347 2 1  21 ILE H    H   0.754  -4.655  -2.053 1.00 . B B .  21 ILE H    1 1 
        7 23348 2 1  21 ILE HA   H   2.643  -2.786  -1.083 1.00 . B B .  21 ILE HA   1 1 
        7 23349 2 1  21 ILE HB   H   2.292  -3.680   1.125 1.00 . B B .  21 ILE HB   1 1 
        7 23350 2 1  21 ILE HD11 H   0.025  -5.238   2.218 1.00 . B B .  21 ILE HD11 1 1 
        7 23351 2 1  21 ILE HD12 H   1.697  -5.527   2.689 1.00 . B B .  21 ILE HD12 1 1 
        7 23352 2 1  21 ILE HD13 H   0.701  -6.862   2.112 1.00 . B B .  21 ILE HD13 1 1 
        7 23353 2 1  21 ILE HG12 H   0.571  -5.848  -0.081 1.00 . B B .  21 ILE HG12 1 1 
        7 23354 2 1  21 ILE HG13 H   2.248  -6.112   0.390 1.00 . B B .  21 ILE HG13 1 1 
        7 23355 2 1  21 ILE HG21 H   0.609  -2.190   0.213 1.00 . B B .  21 ILE HG21 1 1 
        7 23356 2 1  21 ILE HG22 H  -0.127  -3.376   1.293 1.00 . B B .  21 ILE HG22 1 1 
        7 23357 2 1  21 ILE HG23 H  -0.268  -3.564  -0.457 1.00 . B B .  21 ILE HG23 1 1 
        7 23358 2 1  21 ILE N    N   1.600  -4.175  -2.172 1.00 . B B .  21 ILE N    1 1 
        7 23359 2 1  21 ILE O    O   4.645  -4.224  -0.260 1.00 . B B .  21 ILE O    1 1 
        7 23360 2 1  22 GLU C    C   6.126  -5.643  -2.645 1.00 . B B .  22 GLU C    1 1 
        7 23361 2 1  22 GLU CA   C   5.081  -6.419  -1.852 1.00 . B B .  22 GLU CA   1 1 
        7 23362 2 1  22 GLU CB   C   4.850  -7.793  -2.478 1.00 . B B .  22 GLU CB   1 1 
        7 23363 2 1  22 GLU CD   C   4.504 -10.244  -1.993 1.00 . B B .  22 GLU CD   1 1 
        7 23364 2 1  22 GLU CG   C   4.395  -8.826  -1.472 1.00 . B B .  22 GLU CG   1 1 
        7 23365 2 1  22 GLU H    H   3.078  -5.919  -2.344 1.00 . B B .  22 GLU H    1 1 
        7 23366 2 1  22 GLU HA   H   5.442  -6.546  -0.842 1.00 . B B .  22 GLU HA   1 1 
        7 23367 2 1  22 GLU HB2  H   4.092  -7.707  -3.243 1.00 . B B .  22 GLU HB2  1 1 
        7 23368 2 1  22 GLU HB3  H   5.770  -8.135  -2.927 1.00 . B B .  22 GLU HB3  1 1 
        7 23369 2 1  22 GLU HG2  H   5.005  -8.737  -0.583 1.00 . B B .  22 GLU HG2  1 1 
        7 23370 2 1  22 GLU HG3  H   3.365  -8.629  -1.221 1.00 . B B .  22 GLU HG3  1 1 
        7 23371 2 1  22 GLU N    N   3.840  -5.656  -1.787 1.00 . B B .  22 GLU N    1 1 
        7 23372 2 1  22 GLU O    O   7.305  -5.627  -2.297 1.00 . B B .  22 GLU O    1 1 
        7 23373 2 1  22 GLU OE1  O   5.260 -10.473  -2.960 1.00 . B B .  22 GLU OE1  1 1 
        7 23374 2 1  22 GLU OE2  O   3.845 -11.141  -1.422 1.00 . B B .  22 GLU OE2  1 1 
        7 23375 2 1  23 ALA C    C   7.005  -2.938  -3.782 1.00 . B B .  23 ALA C    1 1 
        7 23376 2 1  23 ALA CA   C   6.578  -4.187  -4.536 1.00 . B B .  23 ALA CA   1 1 
        7 23377 2 1  23 ALA CB   C   5.902  -3.810  -5.844 1.00 . B B .  23 ALA CB   1 1 
        7 23378 2 1  23 ALA H    H   4.730  -5.043  -3.950 1.00 . B B .  23 ALA H    1 1 
        7 23379 2 1  23 ALA HA   H   7.452  -4.781  -4.762 1.00 . B B .  23 ALA HA   1 1 
        7 23380 2 1  23 ALA HB1  H   5.772  -4.693  -6.453 1.00 . B B .  23 ALA HB1  1 1 
        7 23381 2 1  23 ALA HB2  H   6.518  -3.096  -6.372 1.00 . B B .  23 ALA HB2  1 1 
        7 23382 2 1  23 ALA HB3  H   4.936  -3.371  -5.635 1.00 . B B .  23 ALA HB3  1 1 
        7 23383 2 1  23 ALA N    N   5.682  -4.985  -3.709 1.00 . B B .  23 ALA N    1 1 
        7 23384 2 1  23 ALA O    O   8.184  -2.584  -3.755 1.00 . B B .  23 ALA O    1 1 
        7 23385 2 1  24 ILE C    C   7.185  -1.389  -1.184 1.00 . B B .  24 ILE C    1 1 
        7 23386 2 1  24 ILE CA   C   6.289  -1.080  -2.384 1.00 . B B .  24 ILE CA   1 1 
        7 23387 2 1  24 ILE CB   C   4.967  -0.426  -1.915 1.00 . B B .  24 ILE CB   1 1 
        7 23388 2 1  24 ILE CD1  C   2.636   0.118  -2.797 1.00 . B B .  24 ILE CD1  1 1 
        7 23389 2 1  24 ILE CG1  C   4.095  -0.108  -3.130 1.00 . B B .  24 ILE CG1  1 1 
        7 23390 2 1  24 ILE CG2  C   5.242   0.844  -1.118 1.00 . B B .  24 ILE CG2  1 1 
        7 23391 2 1  24 ILE H    H   5.113  -2.628  -3.223 1.00 . B B .  24 ILE H    1 1 
        7 23392 2 1  24 ILE HA   H   6.800  -0.380  -3.031 1.00 . B B .  24 ILE HA   1 1 
        7 23393 2 1  24 ILE HB   H   4.446  -1.120  -1.275 1.00 . B B .  24 ILE HB   1 1 
        7 23394 2 1  24 ILE HD11 H   2.556   0.613  -1.839 1.00 . B B .  24 ILE HD11 1 1 
        7 23395 2 1  24 ILE HD12 H   2.133  -0.837  -2.749 1.00 . B B .  24 ILE HD12 1 1 
        7 23396 2 1  24 ILE HD13 H   2.177   0.731  -3.558 1.00 . B B .  24 ILE HD13 1 1 
        7 23397 2 1  24 ILE HG12 H   4.468   0.785  -3.608 1.00 . B B .  24 ILE HG12 1 1 
        7 23398 2 1  24 ILE HG13 H   4.151  -0.932  -3.826 1.00 . B B .  24 ILE HG13 1 1 
        7 23399 2 1  24 ILE HG21 H   4.311   1.245  -0.743 1.00 . B B .  24 ILE HG21 1 1 
        7 23400 2 1  24 ILE HG22 H   5.714   1.575  -1.760 1.00 . B B .  24 ILE HG22 1 1 
        7 23401 2 1  24 ILE HG23 H   5.897   0.613  -0.290 1.00 . B B .  24 ILE HG23 1 1 
        7 23402 2 1  24 ILE N    N   6.033  -2.289  -3.154 1.00 . B B .  24 ILE N    1 1 
        7 23403 2 1  24 ILE O    O   8.001  -0.557  -0.783 1.00 . B B .  24 ILE O    1 1 
        7 23404 2 1  25 LYS C    C   9.320  -3.091   0.094 1.00 . B B .  25 LYS C    1 1 
        7 23405 2 1  25 LYS CA   C   7.855  -3.022   0.504 1.00 . B B .  25 LYS CA   1 1 
        7 23406 2 1  25 LYS CB   C   7.386  -4.387   1.026 1.00 . B B .  25 LYS CB   1 1 
        7 23407 2 1  25 LYS CD   C   7.084  -3.949   3.484 1.00 . B B .  25 LYS CD   1 1 
        7 23408 2 1  25 LYS CE   C   7.811  -3.912   4.824 1.00 . B B .  25 LYS CE   1 1 
        7 23409 2 1  25 LYS CG   C   7.878  -4.703   2.429 1.00 . B B .  25 LYS CG   1 1 
        7 23410 2 1  25 LYS H    H   6.368  -3.208  -0.993 1.00 . B B .  25 LYS H    1 1 
        7 23411 2 1  25 LYS HA   H   7.748  -2.287   1.286 1.00 . B B .  25 LYS HA   1 1 
        7 23412 2 1  25 LYS HB2  H   6.305  -4.403   1.036 1.00 . B B .  25 LYS HB2  1 1 
        7 23413 2 1  25 LYS HB3  H   7.743  -5.158   0.360 1.00 . B B .  25 LYS HB3  1 1 
        7 23414 2 1  25 LYS HD2  H   6.928  -2.937   3.145 1.00 . B B .  25 LYS HD2  1 1 
        7 23415 2 1  25 LYS HD3  H   6.129  -4.437   3.616 1.00 . B B .  25 LYS HD3  1 1 
        7 23416 2 1  25 LYS HE2  H   8.423  -3.025   4.859 1.00 . B B .  25 LYS HE2  1 1 
        7 23417 2 1  25 LYS HE3  H   7.075  -3.871   5.614 1.00 . B B .  25 LYS HE3  1 1 
        7 23418 2 1  25 LYS HG2  H   7.776  -5.763   2.608 1.00 . B B .  25 LYS HG2  1 1 
        7 23419 2 1  25 LYS HG3  H   8.918  -4.422   2.505 1.00 . B B .  25 LYS HG3  1 1 
        7 23420 2 1  25 LYS HZ1  H   8.972  -5.162   6.035 1.00 . B B .  25 LYS HZ1  1 1 
        7 23421 2 1  25 LYS HZ2  H   9.539  -5.037   4.444 1.00 . B B .  25 LYS HZ2  1 1 
        7 23422 2 1  25 LYS HZ3  H   8.171  -5.976   4.788 1.00 . B B .  25 LYS HZ3  1 1 
        7 23423 2 1  25 LYS N    N   7.042  -2.595  -0.631 1.00 . B B .  25 LYS N    1 1 
        7 23424 2 1  25 LYS NZ   N   8.683  -5.104   5.037 1.00 . B B .  25 LYS NZ   1 1 
        7 23425 2 1  25 LYS O    O  10.225  -2.927   0.916 1.00 . B B .  25 LYS O    1 1 
        7 23426 2 1  26 LYS C    C  11.370  -1.991  -2.033 1.00 . B B .  26 LYS C    1 1 
        7 23427 2 1  26 LYS CA   C  10.893  -3.407  -1.719 1.00 . B B .  26 LYS CA   1 1 
        7 23428 2 1  26 LYS CB   C  10.929  -4.280  -2.977 1.00 . B B .  26 LYS CB   1 1 
        7 23429 2 1  26 LYS CD   C  13.401  -4.278  -3.472 1.00 . B B .  26 LYS CD   1 1 
        7 23430 2 1  26 LYS CE   C  14.526  -5.124  -4.047 1.00 . B B .  26 LYS CE   1 1 
        7 23431 2 1  26 LYS CG   C  12.188  -5.125  -3.117 1.00 . B B .  26 LYS CG   1 1 
        7 23432 2 1  26 LYS H    H   8.785  -3.498  -1.783 1.00 . B B .  26 LYS H    1 1 
        7 23433 2 1  26 LYS HA   H  11.536  -3.836  -0.965 1.00 . B B .  26 LYS HA   1 1 
        7 23434 2 1  26 LYS HB2  H  10.079  -4.949  -2.958 1.00 . B B .  26 LYS HB2  1 1 
        7 23435 2 1  26 LYS HB3  H  10.851  -3.644  -3.845 1.00 . B B .  26 LYS HB3  1 1 
        7 23436 2 1  26 LYS HD2  H  13.111  -3.538  -4.203 1.00 . B B .  26 LYS HD2  1 1 
        7 23437 2 1  26 LYS HD3  H  13.755  -3.784  -2.579 1.00 . B B .  26 LYS HD3  1 1 
        7 23438 2 1  26 LYS HE2  H  14.353  -6.156  -3.781 1.00 . B B .  26 LYS HE2  1 1 
        7 23439 2 1  26 LYS HE3  H  14.520  -5.023  -5.121 1.00 . B B .  26 LYS HE3  1 1 
        7 23440 2 1  26 LYS HG2  H  12.376  -5.628  -2.180 1.00 . B B .  26 LYS HG2  1 1 
        7 23441 2 1  26 LYS HG3  H  12.034  -5.860  -3.895 1.00 . B B .  26 LYS HG3  1 1 
        7 23442 2 1  26 LYS HZ1  H  16.614  -5.184  -4.065 1.00 . B B .  26 LYS HZ1  1 1 
        7 23443 2 1  26 LYS HZ2  H  15.948  -4.967  -2.527 1.00 . B B .  26 LYS HZ2  1 1 
        7 23444 2 1  26 LYS HZ3  H  15.981  -3.676  -3.626 1.00 . B B .  26 LYS HZ3  1 1 
        7 23445 2 1  26 LYS N    N   9.547  -3.344  -1.184 1.00 . B B .  26 LYS N    1 1 
        7 23446 2 1  26 LYS NZ   N  15.859  -4.712  -3.531 1.00 . B B .  26 LYS NZ   1 1 
        7 23447 2 1  26 LYS O    O  12.511  -1.635  -1.754 1.00 . B B .  26 LYS O    1 1 
        7 23448 2 1  27 ILE C    C  11.275   0.989  -1.728 1.00 . B B .  27 ILE C    1 1 
        7 23449 2 1  27 ILE CA   C  10.763   0.209  -2.938 1.00 . B B .  27 ILE CA   1 1 
        7 23450 2 1  27 ILE CB   C   9.510   0.925  -3.500 1.00 . B B .  27 ILE CB   1 1 
        7 23451 2 1  27 ILE CD1  C  10.011   0.600  -5.988 1.00 . B B .  27 ILE CD1  1 1 
        7 23452 2 1  27 ILE CG1  C   9.079   0.299  -4.830 1.00 . B B .  27 ILE CG1  1 1 
        7 23453 2 1  27 ILE CG2  C   9.769   2.417  -3.669 1.00 . B B .  27 ILE CG2  1 1 
        7 23454 2 1  27 ILE H    H   9.566  -1.533  -2.771 1.00 . B B .  27 ILE H    1 1 
        7 23455 2 1  27 ILE HA   H  11.524   0.204  -3.706 1.00 . B B .  27 ILE HA   1 1 
        7 23456 2 1  27 ILE HB   H   8.712   0.807  -2.785 1.00 . B B .  27 ILE HB   1 1 
        7 23457 2 1  27 ILE HD11 H  10.166   1.667  -6.059 1.00 . B B .  27 ILE HD11 1 1 
        7 23458 2 1  27 ILE HD12 H   9.573   0.235  -6.907 1.00 . B B .  27 ILE HD12 1 1 
        7 23459 2 1  27 ILE HD13 H  10.960   0.111  -5.824 1.00 . B B .  27 ILE HD13 1 1 
        7 23460 2 1  27 ILE HG12 H   9.031  -0.773  -4.714 1.00 . B B .  27 ILE HG12 1 1 
        7 23461 2 1  27 ILE HG13 H   8.098   0.670  -5.088 1.00 . B B .  27 ILE HG13 1 1 
        7 23462 2 1  27 ILE HG21 H   9.982   2.857  -2.707 1.00 . B B .  27 ILE HG21 1 1 
        7 23463 2 1  27 ILE HG22 H   8.896   2.889  -4.095 1.00 . B B .  27 ILE HG22 1 1 
        7 23464 2 1  27 ILE HG23 H  10.613   2.563  -4.329 1.00 . B B .  27 ILE HG23 1 1 
        7 23465 2 1  27 ILE N    N  10.465  -1.181  -2.586 1.00 . B B .  27 ILE N    1 1 
        7 23466 2 1  27 ILE O    O  12.291   1.682  -1.808 1.00 . B B .  27 ILE O    1 1 
        7 23467 2 1  28 ILE C    C  12.312   1.062   1.135 1.00 . B B .  28 ILE C    1 1 
        7 23468 2 1  28 ILE CA   C  10.958   1.556   0.619 1.00 . B B .  28 ILE CA   1 1 
        7 23469 2 1  28 ILE CB   C   9.873   1.402   1.718 1.00 . B B .  28 ILE CB   1 1 
        7 23470 2 1  28 ILE CD1  C   9.582   3.755   2.652 1.00 . B B .  28 ILE CD1  1 1 
        7 23471 2 1  28 ILE CG1  C  10.136   2.365   2.880 1.00 . B B .  28 ILE CG1  1 1 
        7 23472 2 1  28 ILE CG2  C   9.801  -0.034   2.224 1.00 . B B .  28 ILE CG2  1 1 
        7 23473 2 1  28 ILE H    H   9.775   0.289  -0.602 1.00 . B B .  28 ILE H    1 1 
        7 23474 2 1  28 ILE HA   H  11.047   2.606   0.381 1.00 . B B .  28 ILE HA   1 1 
        7 23475 2 1  28 ILE HB   H   8.917   1.644   1.276 1.00 . B B .  28 ILE HB   1 1 
        7 23476 2 1  28 ILE HD11 H   9.845   4.390   3.485 1.00 . B B .  28 ILE HD11 1 1 
        7 23477 2 1  28 ILE HD12 H   8.505   3.706   2.564 1.00 . B B .  28 ILE HD12 1 1 
        7 23478 2 1  28 ILE HD13 H   9.997   4.165   1.744 1.00 . B B .  28 ILE HD13 1 1 
        7 23479 2 1  28 ILE HG12 H   9.683   1.970   3.777 1.00 . B B .  28 ILE HG12 1 1 
        7 23480 2 1  28 ILE HG13 H  11.203   2.453   3.028 1.00 . B B .  28 ILE HG13 1 1 
        7 23481 2 1  28 ILE HG21 H   8.950  -0.144   2.881 1.00 . B B .  28 ILE HG21 1 1 
        7 23482 2 1  28 ILE HG22 H  10.707  -0.271   2.761 1.00 . B B .  28 ILE HG22 1 1 
        7 23483 2 1  28 ILE HG23 H   9.692  -0.707   1.387 1.00 . B B .  28 ILE HG23 1 1 
        7 23484 2 1  28 ILE N    N  10.575   0.862  -0.606 1.00 . B B .  28 ILE N    1 1 
        7 23485 2 1  28 ILE O    O  13.049   1.802   1.789 1.00 . B B .  28 ILE O    1 1 
        7 23486 2 1  29 ALA C    C  15.053  -0.300   0.344 1.00 . B B .  29 ALA C    1 1 
        7 23487 2 1  29 ALA CA   C  13.908  -0.773   1.229 1.00 . B B .  29 ALA CA   1 1 
        7 23488 2 1  29 ALA CB   C  13.812  -2.291   1.210 1.00 . B B .  29 ALA CB   1 1 
        7 23489 2 1  29 ALA H    H  12.036  -0.707   0.249 1.00 . B B .  29 ALA H    1 1 
        7 23490 2 1  29 ALA HA   H  14.100  -0.458   2.245 1.00 . B B .  29 ALA HA   1 1 
        7 23491 2 1  29 ALA HB1  H  14.712  -2.715   1.630 1.00 . B B .  29 ALA HB1  1 1 
        7 23492 2 1  29 ALA HB2  H  13.693  -2.631   0.190 1.00 . B B .  29 ALA HB2  1 1 
        7 23493 2 1  29 ALA HB3  H  12.959  -2.604   1.794 1.00 . B B .  29 ALA HB3  1 1 
        7 23494 2 1  29 ALA N    N  12.649  -0.181   0.804 1.00 . B B .  29 ALA N    1 1 
        7 23495 2 1  29 ALA O    O  16.199  -0.199   0.792 1.00 . B B .  29 ALA O    1 1 
        7 23496 2 1  30 GLU C    C  16.362   1.771  -1.379 1.00 . B B .  30 GLU C    1 1 
        7 23497 2 1  30 GLU CA   C  15.734   0.472  -1.870 1.00 . B B .  30 GLU CA   1 1 
        7 23498 2 1  30 GLU CB   C  15.100   0.703  -3.251 1.00 . B B .  30 GLU CB   1 1 
        7 23499 2 1  30 GLU CD   C  15.440  -1.413  -4.607 1.00 . B B .  30 GLU CD   1 1 
        7 23500 2 1  30 GLU CG   C  14.458  -0.535  -3.858 1.00 . B B .  30 GLU CG   1 1 
        7 23501 2 1  30 GLU H    H  13.806  -0.112  -1.211 1.00 . B B .  30 GLU H    1 1 
        7 23502 2 1  30 GLU HA   H  16.503  -0.283  -1.956 1.00 . B B .  30 GLU HA   1 1 
        7 23503 2 1  30 GLU HB2  H  14.340   1.463  -3.157 1.00 . B B .  30 GLU HB2  1 1 
        7 23504 2 1  30 GLU HB3  H  15.863   1.055  -3.931 1.00 . B B .  30 GLU HB3  1 1 
        7 23505 2 1  30 GLU HG2  H  14.017  -1.118  -3.062 1.00 . B B .  30 GLU HG2  1 1 
        7 23506 2 1  30 GLU HG3  H  13.685  -0.222  -4.543 1.00 . B B .  30 GLU HG3  1 1 
        7 23507 2 1  30 GLU N    N  14.737  -0.002  -0.915 1.00 . B B .  30 GLU N    1 1 
        7 23508 2 1  30 GLU O    O  17.573   1.970  -1.498 1.00 . B B .  30 GLU O    1 1 
        7 23509 2 1  30 GLU OE1  O  16.236  -2.122  -3.952 1.00 . B B .  30 GLU OE1  1 1 
        7 23510 2 1  30 GLU OE2  O  15.413  -1.412  -5.855 1.00 . B B .  30 GLU OE2  1 1 
        7 23511 2 1  31 PHE C    C  17.109   3.769   0.718 1.00 . B B .  31 PHE C    1 1 
        7 23512 2 1  31 PHE CA   C  15.984   3.932  -0.301 1.00 . B B .  31 PHE CA   1 1 
        7 23513 2 1  31 PHE CB   C  14.820   4.699   0.341 1.00 . B B .  31 PHE CB   1 1 
        7 23514 2 1  31 PHE CD1  C  13.879   5.241  -1.930 1.00 . B B .  31 PHE CD1  1 1 
        7 23515 2 1  31 PHE CD2  C  12.367   4.956  -0.109 1.00 . B B .  31 PHE CD2  1 1 
        7 23516 2 1  31 PHE CE1  C  12.816   5.494  -2.775 1.00 . B B .  31 PHE CE1  1 1 
        7 23517 2 1  31 PHE CE2  C  11.301   5.209  -0.949 1.00 . B B .  31 PHE CE2  1 1 
        7 23518 2 1  31 PHE CG   C  13.667   4.967  -0.587 1.00 . B B .  31 PHE CG   1 1 
        7 23519 2 1  31 PHE CZ   C  11.524   5.477  -2.285 1.00 . B B .  31 PHE CZ   1 1 
        7 23520 2 1  31 PHE H    H  14.582   2.406  -0.738 1.00 . B B .  31 PHE H    1 1 
        7 23521 2 1  31 PHE HA   H  16.358   4.503  -1.137 1.00 . B B .  31 PHE HA   1 1 
        7 23522 2 1  31 PHE HB2  H  14.443   4.125   1.175 1.00 . B B .  31 PHE HB2  1 1 
        7 23523 2 1  31 PHE HB3  H  15.185   5.648   0.705 1.00 . B B .  31 PHE HB3  1 1 
        7 23524 2 1  31 PHE HD1  H  14.887   5.253  -2.314 1.00 . B B .  31 PHE HD1  1 1 
        7 23525 2 1  31 PHE HD2  H  12.190   4.748   0.935 1.00 . B B .  31 PHE HD2  1 1 
        7 23526 2 1  31 PHE HE1  H  12.996   5.704  -3.819 1.00 . B B .  31 PHE HE1  1 1 
        7 23527 2 1  31 PHE HE2  H  10.292   5.196  -0.562 1.00 . B B .  31 PHE HE2  1 1 
        7 23528 2 1  31 PHE HZ   H  10.690   5.673  -2.941 1.00 . B B .  31 PHE HZ   1 1 
        7 23529 2 1  31 PHE N    N  15.532   2.640  -0.812 1.00 . B B .  31 PHE N    1 1 
        7 23530 2 1  31 PHE O    O  18.124   4.463   0.648 1.00 . B B .  31 PHE O    1 1 
        7 23531 2 1  32 ASP C    C  19.215   2.064   2.093 1.00 . B B .  32 ASP C    1 1 
        7 23532 2 1  32 ASP CA   C  17.914   2.582   2.695 1.00 . B B .  32 ASP CA   1 1 
        7 23533 2 1  32 ASP CB   C  17.365   1.574   3.709 1.00 . B B .  32 ASP CB   1 1 
        7 23534 2 1  32 ASP CG   C  18.310   1.322   4.870 1.00 . B B .  32 ASP CG   1 1 
        7 23535 2 1  32 ASP H    H  16.107   2.303   1.626 1.00 . B B .  32 ASP H    1 1 
        7 23536 2 1  32 ASP HA   H  18.112   3.519   3.199 1.00 . B B .  32 ASP HA   1 1 
        7 23537 2 1  32 ASP HB2  H  16.434   1.947   4.107 1.00 . B B .  32 ASP HB2  1 1 
        7 23538 2 1  32 ASP HB3  H  17.182   0.635   3.206 1.00 . B B .  32 ASP HB3  1 1 
        7 23539 2 1  32 ASP N    N  16.926   2.838   1.649 1.00 . B B .  32 ASP N    1 1 
        7 23540 2 1  32 ASP O    O  20.305   2.460   2.511 1.00 . B B .  32 ASP O    1 1 
        7 23541 2 1  32 ASP OD1  O  18.875   2.293   5.414 1.00 . B B .  32 ASP OD1  1 1 
        7 23542 2 1  32 ASP OD2  O  18.486   0.143   5.253 1.00 . B B .  32 ASP OD2  1 1 
        7 23543 2 1  33 VAL C    C  21.029   1.716  -0.321 1.00 . B B .  33 VAL C    1 1 
        7 23544 2 1  33 VAL CA   C  20.258   0.629   0.432 1.00 . B B .  33 VAL CA   1 1 
        7 23545 2 1  33 VAL CB   C  19.858  -0.494  -0.553 1.00 . B B .  33 VAL CB   1 1 
        7 23546 2 1  33 VAL CG1  C  21.076  -1.049  -1.279 1.00 . B B .  33 VAL CG1  1 1 
        7 23547 2 1  33 VAL CG2  C  19.128  -1.609   0.177 1.00 . B B .  33 VAL CG2  1 1 
        7 23548 2 1  33 VAL H    H  18.194   0.922   0.810 1.00 . B B .  33 VAL H    1 1 
        7 23549 2 1  33 VAL HA   H  20.900   0.205   1.191 1.00 . B B .  33 VAL HA   1 1 
        7 23550 2 1  33 VAL HB   H  19.185  -0.077  -1.291 1.00 . B B .  33 VAL HB   1 1 
        7 23551 2 1  33 VAL HG11 H  21.626  -1.701  -0.614 1.00 . B B .  33 VAL HG11 1 1 
        7 23552 2 1  33 VAL HG12 H  21.712  -0.232  -1.589 1.00 . B B .  33 VAL HG12 1 1 
        7 23553 2 1  33 VAL HG13 H  20.753  -1.607  -2.147 1.00 . B B .  33 VAL HG13 1 1 
        7 23554 2 1  33 VAL HG21 H  18.289  -1.197   0.719 1.00 . B B .  33 VAL HG21 1 1 
        7 23555 2 1  33 VAL HG22 H  19.805  -2.086   0.870 1.00 . B B .  33 VAL HG22 1 1 
        7 23556 2 1  33 VAL HG23 H  18.774  -2.338  -0.540 1.00 . B B .  33 VAL HG23 1 1 
        7 23557 2 1  33 VAL N    N  19.092   1.194   1.099 1.00 . B B .  33 VAL N    1 1 
        7 23558 2 1  33 VAL O    O  22.234   1.872  -0.139 1.00 . B B .  33 VAL O    1 1 
        7 23559 2 1  34 VAL C    C  21.557   4.614  -1.049 1.00 . B B .  34 VAL C    1 1 
        7 23560 2 1  34 VAL CA   C  20.918   3.548  -1.942 1.00 . B B .  34 VAL CA   1 1 
        7 23561 2 1  34 VAL CB   C  19.865   4.209  -2.868 1.00 . B B .  34 VAL CB   1 1 
        7 23562 2 1  34 VAL CG1  C  20.448   5.420  -3.583 1.00 . B B .  34 VAL CG1  1 1 
        7 23563 2 1  34 VAL CG2  C  19.336   3.200  -3.878 1.00 . B B .  34 VAL CG2  1 1 
        7 23564 2 1  34 VAL H    H  19.347   2.310  -1.230 1.00 . B B .  34 VAL H    1 1 
        7 23565 2 1  34 VAL HA   H  21.684   3.109  -2.563 1.00 . B B .  34 VAL HA   1 1 
        7 23566 2 1  34 VAL HB   H  19.037   4.545  -2.256 1.00 . B B .  34 VAL HB   1 1 
        7 23567 2 1  34 VAL HG11 H  21.218   5.100  -4.264 1.00 . B B .  34 VAL HG11 1 1 
        7 23568 2 1  34 VAL HG12 H  20.869   6.098  -2.856 1.00 . B B .  34 VAL HG12 1 1 
        7 23569 2 1  34 VAL HG13 H  19.667   5.924  -4.134 1.00 . B B .  34 VAL HG13 1 1 
        7 23570 2 1  34 VAL HG21 H  18.495   3.628  -4.406 1.00 . B B .  34 VAL HG21 1 1 
        7 23571 2 1  34 VAL HG22 H  19.020   2.307  -3.359 1.00 . B B .  34 VAL HG22 1 1 
        7 23572 2 1  34 VAL HG23 H  20.117   2.954  -4.582 1.00 . B B .  34 VAL HG23 1 1 
        7 23573 2 1  34 VAL N    N  20.315   2.476  -1.150 1.00 . B B .  34 VAL N    1 1 
        7 23574 2 1  34 VAL O    O  22.637   5.129  -1.353 1.00 . B B .  34 VAL O    1 1 
        7 23575 2 1  35 LYS C    C  22.818   5.732   1.395 1.00 . B B .  35 LYS C    1 1 
        7 23576 2 1  35 LYS CA   C  21.343   5.912   1.020 1.00 . B B .  35 LYS CA   1 1 
        7 23577 2 1  35 LYS CB   C  20.484   5.858   2.286 1.00 . B B .  35 LYS CB   1 1 
        7 23578 2 1  35 LYS CD   C  21.066   6.734   4.575 1.00 . B B .  35 LYS CD   1 1 
        7 23579 2 1  35 LYS CE   C  20.049   5.859   5.290 1.00 . B B .  35 LYS CE   1 1 
        7 23580 2 1  35 LYS CG   C  20.619   7.094   3.166 1.00 . B B .  35 LYS CG   1 1 
        7 23581 2 1  35 LYS H    H  20.044   4.436   0.239 1.00 . B B .  35 LYS H    1 1 
        7 23582 2 1  35 LYS HA   H  21.221   6.881   0.561 1.00 . B B .  35 LYS HA   1 1 
        7 23583 2 1  35 LYS HB2  H  19.449   5.752   2.001 1.00 . B B .  35 LYS HB2  1 1 
        7 23584 2 1  35 LYS HB3  H  20.778   4.996   2.867 1.00 . B B .  35 LYS HB3  1 1 
        7 23585 2 1  35 LYS HD2  H  22.001   6.203   4.520 1.00 . B B .  35 LYS HD2  1 1 
        7 23586 2 1  35 LYS HD3  H  21.200   7.645   5.141 1.00 . B B .  35 LYS HD3  1 1 
        7 23587 2 1  35 LYS HE2  H  19.098   6.370   5.296 1.00 . B B .  35 LYS HE2  1 1 
        7 23588 2 1  35 LYS HE3  H  19.952   4.927   4.753 1.00 . B B .  35 LYS HE3  1 1 
        7 23589 2 1  35 LYS HG2  H  21.349   7.757   2.728 1.00 . B B .  35 LYS HG2  1 1 
        7 23590 2 1  35 LYS HG3  H  19.662   7.595   3.218 1.00 . B B .  35 LYS HG3  1 1 
        7 23591 2 1  35 LYS HZ1  H  19.712   5.024   7.170 1.00 . B B .  35 LYS HZ1  1 1 
        7 23592 2 1  35 LYS HZ2  H  20.603   6.461   7.214 1.00 . B B .  35 LYS HZ2  1 1 
        7 23593 2 1  35 LYS HZ3  H  21.341   5.019   6.704 1.00 . B B .  35 LYS HZ3  1 1 
        7 23594 2 1  35 LYS N    N  20.887   4.909   0.060 1.00 . B B .  35 LYS N    1 1 
        7 23595 2 1  35 LYS NZ   N  20.454   5.573   6.692 1.00 . B B .  35 LYS NZ   1 1 
        7 23596 2 1  35 LYS O    O  23.568   6.704   1.450 1.00 . B B .  35 LYS O    1 1 
        7 23597 2 1  36 GLU C    C  25.368   3.478   0.933 1.00 . B B .  36 GLU C    1 1 
        7 23598 2 1  36 GLU CA   C  24.612   4.219   2.030 1.00 . B B .  36 GLU CA   1 1 
        7 23599 2 1  36 GLU CB   C  24.637   3.408   3.325 1.00 . B B .  36 GLU CB   1 1 
        7 23600 2 1  36 GLU CD   C  23.387   3.425   5.521 1.00 . B B .  36 GLU CD   1 1 
        7 23601 2 1  36 GLU CG   C  24.242   4.215   4.551 1.00 . B B .  36 GLU CG   1 1 
        7 23602 2 1  36 GLU H    H  22.600   3.749   1.553 1.00 . B B .  36 GLU H    1 1 
        7 23603 2 1  36 GLU HA   H  25.099   5.168   2.203 1.00 . B B .  36 GLU HA   1 1 
        7 23604 2 1  36 GLU HB2  H  23.955   2.578   3.230 1.00 . B B .  36 GLU HB2  1 1 
        7 23605 2 1  36 GLU HB3  H  25.636   3.026   3.479 1.00 . B B .  36 GLU HB3  1 1 
        7 23606 2 1  36 GLU HG2  H  25.137   4.529   5.062 1.00 . B B .  36 GLU HG2  1 1 
        7 23607 2 1  36 GLU HG3  H  23.688   5.083   4.229 1.00 . B B .  36 GLU HG3  1 1 
        7 23608 2 1  36 GLU N    N  23.232   4.495   1.640 1.00 . B B .  36 GLU N    1 1 
        7 23609 2 1  36 GLU O    O  26.328   2.758   1.207 1.00 . B B .  36 GLU O    1 1 
        7 23610 2 1  36 GLU OE1  O  23.438   2.177   5.491 1.00 . B B .  36 GLU OE1  1 1 
        7 23611 2 1  36 GLU OE2  O  22.665   4.050   6.324 1.00 . B B .  36 GLU OE2  1 1 
        7 23612 2 1  37 SER C    C  26.302   4.011  -2.314 1.00 . B B .  37 SER C    1 1 
        7 23613 2 1  37 SER CA   C  25.589   3.009  -1.437 1.00 . B B .  37 SER CA   1 1 
        7 23614 2 1  37 SER CB   C  24.554   2.183  -2.241 1.00 . B B .  37 SER CB   1 1 
        7 23615 2 1  37 SER H    H  24.194   4.278  -0.462 1.00 . B B .  37 SER H    1 1 
        7 23616 2 1  37 SER HA   H  26.359   2.320  -1.045 1.00 . B B .  37 SER HA   1 1 
        7 23617 2 1  37 SER HB2  H  25.064   1.650  -3.068 1.00 . B B .  37 SER HB2  1 1 
        7 23618 2 1  37 SER HB3  H  24.110   1.382  -1.618 1.00 . B B .  37 SER HB3  1 1 
        7 23619 2 1  37 SER HG   H  23.032   3.385  -2.068 1.00 . B B .  37 SER HG   1 1 
        7 23620 2 1  37 SER N    N  24.955   3.670  -0.300 1.00 . B B .  37 SER N    1 1 
        7 23621 2 1  37 SER O    O  27.268   3.682  -3.015 1.00 . B B .  37 SER O    1 1 
        7 23622 2 1  37 SER OG   O  23.511   2.988  -2.799 1.00 . B B .  37 SER OG   1 1 
        7 23623 2 1  38 VAL C    C  27.729   6.838  -2.506 1.00 . B B .  38 VAL C    1 1 
        7 23624 2 1  38 VAL CA   C  26.426   6.314  -3.105 1.00 . B B .  38 VAL CA   1 1 
        7 23625 2 1  38 VAL CB   C  25.455   7.497  -3.294 1.00 . B B .  38 VAL CB   1 1 
        7 23626 2 1  38 VAL CG1  C  25.925   8.395  -4.433 1.00 . B B .  38 VAL CG1  1 1 
        7 23627 2 1  38 VAL CG2  C  24.036   7.008  -3.548 1.00 . B B .  38 VAL CG2  1 1 
        7 23628 2 1  38 VAL H    H  25.100   5.473  -1.684 1.00 . B B .  38 VAL H    1 1 
        7 23629 2 1  38 VAL HA   H  26.637   5.894  -4.078 1.00 . B B .  38 VAL HA   1 1 
        7 23630 2 1  38 VAL HB   H  25.452   8.083  -2.386 1.00 . B B .  38 VAL HB   1 1 
        7 23631 2 1  38 VAL HG11 H  26.938   8.714  -4.244 1.00 . B B .  38 VAL HG11 1 1 
        7 23632 2 1  38 VAL HG12 H  25.284   9.263  -4.501 1.00 . B B .  38 VAL HG12 1 1 
        7 23633 2 1  38 VAL HG13 H  25.888   7.847  -5.362 1.00 . B B .  38 VAL HG13 1 1 
        7 23634 2 1  38 VAL HG21 H  23.631   6.584  -2.641 1.00 . B B .  38 VAL HG21 1 1 
        7 23635 2 1  38 VAL HG22 H  24.049   6.255  -4.323 1.00 . B B .  38 VAL HG22 1 1 
        7 23636 2 1  38 VAL HG23 H  23.422   7.839  -3.863 1.00 . B B .  38 VAL HG23 1 1 
        7 23637 2 1  38 VAL N    N  25.844   5.257  -2.284 1.00 . B B .  38 VAL N    1 1 
        7 23638 2 1  38 VAL O    O  27.723   7.749  -1.680 1.00 . B B .  38 VAL O    1 1 
        7 23639 2 1  39 ASN C    C  31.100   6.932  -3.605 1.00 . B B .  39 ASN C    1 1 
        7 23640 2 1  39 ASN CA   C  30.156   6.677  -2.436 1.00 . B B .  39 ASN CA   1 1 
        7 23641 2 1  39 ASN CB   C  30.750   5.608  -1.514 1.00 . B B .  39 ASN CB   1 1 
        7 23642 2 1  39 ASN CG   C  31.747   6.163  -0.502 1.00 . B B .  39 ASN CG   1 1 
        7 23643 2 1  39 ASN H    H  28.782   5.514  -3.557 1.00 . B B .  39 ASN H    1 1 
        7 23644 2 1  39 ASN HA   H  30.029   7.595  -1.883 1.00 . B B .  39 ASN HA   1 1 
        7 23645 2 1  39 ASN HB2  H  29.944   5.137  -0.967 1.00 . B B .  39 ASN HB2  1 1 
        7 23646 2 1  39 ASN HB3  H  31.251   4.867  -2.117 1.00 . B B .  39 ASN HB3  1 1 
        7 23647 2 1  39 ASN HD21 H  32.457   7.481  -1.816 1.00 . B B .  39 ASN HD21 1 1 
        7 23648 2 1  39 ASN HD22 H  33.187   7.509  -0.246 1.00 . B B .  39 ASN HD22 1 1 
        7 23649 2 1  39 ASN N    N  28.844   6.255  -2.923 1.00 . B B .  39 ASN N    1 1 
        7 23650 2 1  39 ASN ND2  N  32.545   7.145  -0.898 1.00 . B B .  39 ASN ND2  1 1 
        7 23651 2 1  39 ASN O    O  31.824   7.927  -3.626 1.00 . B B .  39 ASN O    1 1 
        7 23652 2 1  39 ASN OD1  O  31.814   5.690   0.629 1.00 . B B .  39 ASN OD1  1 1 
        7 23653 2 1  40 GLU C    C  31.338   7.123  -6.789 1.00 . B B .  40 GLU C    1 1 
        7 23654 2 1  40 GLU CA   C  31.931   6.162  -5.760 1.00 . B B .  40 GLU CA   1 1 
        7 23655 2 1  40 GLU CB   C  32.134   4.784  -6.388 1.00 . B B .  40 GLU CB   1 1 
        7 23656 2 1  40 GLU CD   C  34.210   3.952  -5.213 1.00 . B B .  40 GLU CD   1 1 
        7 23657 2 1  40 GLU CG   C  32.723   3.765  -5.427 1.00 . B B .  40 GLU CG   1 1 
        7 23658 2 1  40 GLU H    H  30.464   5.280  -4.525 1.00 . B B .  40 GLU H    1 1 
        7 23659 2 1  40 GLU HA   H  32.887   6.543  -5.436 1.00 . B B .  40 GLU HA   1 1 
        7 23660 2 1  40 GLU HB2  H  31.179   4.414  -6.731 1.00 . B B .  40 GLU HB2  1 1 
        7 23661 2 1  40 GLU HB3  H  32.799   4.877  -7.235 1.00 . B B .  40 GLU HB3  1 1 
        7 23662 2 1  40 GLU HG2  H  32.226   3.859  -4.474 1.00 . B B .  40 GLU HG2  1 1 
        7 23663 2 1  40 GLU HG3  H  32.555   2.774  -5.824 1.00 . B B .  40 GLU HG3  1 1 
        7 23664 2 1  40 GLU N    N  31.071   6.044  -4.588 1.00 . B B .  40 GLU N    1 1 
        7 23665 2 1  40 GLU O    O  31.353   6.853  -7.988 1.00 . B B .  40 GLU O    1 1 
        7 23666 2 1  40 GLU OE1  O  34.693   5.104  -5.274 1.00 . B B .  40 GLU OE1  1 1 
        7 23667 2 1  40 GLU OE2  O  34.909   2.943  -4.986 1.00 . B B .  40 GLU OE2  1 1 
        7 23668 2 1  41 LEU C    C  30.908  10.588  -6.970 1.00 . B B .  41 LEU C    1 1 
        7 23669 2 1  41 LEU CA   C  30.232   9.241  -7.192 1.00 . B B .  41 LEU CA   1 1 
        7 23670 2 1  41 LEU CB   C  28.719   9.351  -6.962 1.00 . B B .  41 LEU CB   1 1 
        7 23671 2 1  41 LEU CD1  C  27.988   9.563  -9.358 1.00 . B B .  41 LEU CD1  1 1 
        7 23672 2 1  41 LEU CD2  C  26.537  10.449  -7.533 1.00 . B B .  41 LEU CD2  1 1 
        7 23673 2 1  41 LEU CG   C  27.970  10.213  -7.982 1.00 . B B .  41 LEU CG   1 1 
        7 23674 2 1  41 LEU H    H  30.842   8.408  -5.349 1.00 . B B .  41 LEU H    1 1 
        7 23675 2 1  41 LEU HA   H  30.408   8.928  -8.209 1.00 . B B .  41 LEU HA   1 1 
        7 23676 2 1  41 LEU HB2  H  28.300   8.356  -6.980 1.00 . B B .  41 LEU HB2  1 1 
        7 23677 2 1  41 LEU HB3  H  28.557   9.772  -5.981 1.00 . B B .  41 LEU HB3  1 1 
        7 23678 2 1  41 LEU HD11 H  29.008   9.344  -9.642 1.00 . B B .  41 LEU HD11 1 1 
        7 23679 2 1  41 LEU HD12 H  27.552  10.237 -10.078 1.00 . B B .  41 LEU HD12 1 1 
        7 23680 2 1  41 LEU HD13 H  27.415   8.647  -9.331 1.00 . B B .  41 LEU HD13 1 1 
        7 23681 2 1  41 LEU HD21 H  26.530  10.802  -6.513 1.00 . B B .  41 LEU HD21 1 1 
        7 23682 2 1  41 LEU HD22 H  25.984   9.524  -7.596 1.00 . B B .  41 LEU HD22 1 1 
        7 23683 2 1  41 LEU HD23 H  26.077  11.187  -8.173 1.00 . B B .  41 LEU HD23 1 1 
        7 23684 2 1  41 LEU HG   H  28.459  11.174  -8.060 1.00 . B B .  41 LEU HG   1 1 
        7 23685 2 1  41 LEU N    N  30.817   8.243  -6.314 1.00 . B B .  41 LEU N    1 1 
        7 23686 2 1  41 LEU O    O  31.816  10.966  -7.710 1.00 . B B .  41 LEU O    1 1 
        7 23687 2 1  42 SER C    C  32.506  12.445  -5.165 1.00 . B B .  42 SER C    1 1 
        7 23688 2 1  42 SER CA   C  31.050  12.594  -5.602 1.00 . B B .  42 SER CA   1 1 
        7 23689 2 1  42 SER CB   C  30.211  13.228  -4.498 1.00 . B B .  42 SER CB   1 1 
        7 23690 2 1  42 SER H    H  29.768  10.940  -5.363 1.00 . B B .  42 SER H    1 1 
        7 23691 2 1  42 SER HA   H  31.008  13.212  -6.485 1.00 . B B .  42 SER HA   1 1 
        7 23692 2 1  42 SER HB2  H  30.861  13.679  -3.761 1.00 . B B .  42 SER HB2  1 1 
        7 23693 2 1  42 SER HB3  H  29.565  13.984  -4.922 1.00 . B B .  42 SER HB3  1 1 
        7 23694 2 1  42 SER HG   H  28.593  12.650  -3.549 1.00 . B B .  42 SER HG   1 1 
        7 23695 2 1  42 SER N    N  30.487  11.295  -5.929 1.00 . B B .  42 SER N    1 1 
        7 23696 2 1  42 SER O    O  33.400  13.125  -5.682 1.00 . B B .  42 SER O    1 1 
        7 23697 2 1  42 SER OG   O  29.407  12.244  -3.862 1.00 . B B .  42 SER OG   1 1 
        7 23698 2 1  43 GLU C    C  35.005  10.788  -4.823 1.00 . B B .  43 GLU C    1 1 
        7 23699 2 1  43 GLU CA   C  34.070  11.250  -3.714 1.00 . B B .  43 GLU CA   1 1 
        7 23700 2 1  43 GLU CB   C  34.008  10.186  -2.618 1.00 . B B .  43 GLU CB   1 1 
        7 23701 2 1  43 GLU CD   C  33.899  11.993  -0.866 1.00 . B B .  43 GLU CD   1 1 
        7 23702 2 1  43 GLU CG   C  33.343  10.669  -1.341 1.00 . B B .  43 GLU CG   1 1 
        7 23703 2 1  43 GLU H    H  31.974  11.020  -3.868 1.00 . B B .  43 GLU H    1 1 
        7 23704 2 1  43 GLU HA   H  34.453  12.163  -3.295 1.00 . B B .  43 GLU HA   1 1 
        7 23705 2 1  43 GLU HB2  H  33.452   9.336  -2.986 1.00 . B B .  43 GLU HB2  1 1 
        7 23706 2 1  43 GLU HB3  H  35.012   9.874  -2.378 1.00 . B B .  43 GLU HB3  1 1 
        7 23707 2 1  43 GLU HG2  H  32.286  10.787  -1.525 1.00 . B B .  43 GLU HG2  1 1 
        7 23708 2 1  43 GLU HG3  H  33.496   9.932  -0.569 1.00 . B B .  43 GLU HG3  1 1 
        7 23709 2 1  43 GLU N    N  32.733  11.524  -4.233 1.00 . B B .  43 GLU N    1 1 
        7 23710 2 1  43 GLU O    O  36.216  10.994  -4.756 1.00 . B B .  43 GLU O    1 1 
        7 23711 2 1  43 GLU OE1  O  35.039  12.019  -0.359 1.00 . B B .  43 GLU OE1  1 1 
        7 23712 2 1  43 GLU OE2  O  33.204  13.019  -1.002 1.00 . B B .  43 GLU OE2  1 1 
        7 23713 2 1  44 LYS C    C  35.760  10.832  -7.819 1.00 . B B .  44 LYS C    1 1 
        7 23714 2 1  44 LYS CA   C  35.237   9.678  -6.964 1.00 . B B .  44 LYS CA   1 1 
        7 23715 2 1  44 LYS CB   C  34.430   8.688  -7.809 1.00 . B B .  44 LYS CB   1 1 
        7 23716 2 1  44 LYS CD   C  36.299   7.072  -8.276 1.00 . B B .  44 LYS CD   1 1 
        7 23717 2 1  44 LYS CE   C  36.849   5.674  -8.025 1.00 . B B .  44 LYS CE   1 1 
        7 23718 2 1  44 LYS CG   C  34.916   7.250  -7.676 1.00 . B B .  44 LYS CG   1 1 
        7 23719 2 1  44 LYS H    H  33.469  10.045  -5.866 1.00 . B B .  44 LYS H    1 1 
        7 23720 2 1  44 LYS HA   H  36.085   9.157  -6.544 1.00 . B B .  44 LYS HA   1 1 
        7 23721 2 1  44 LYS HB2  H  33.395   8.723  -7.500 1.00 . B B .  44 LYS HB2  1 1 
        7 23722 2 1  44 LYS HB3  H  34.499   8.970  -8.846 1.00 . B B .  44 LYS HB3  1 1 
        7 23723 2 1  44 LYS HD2  H  36.245   7.239  -9.340 1.00 . B B .  44 LYS HD2  1 1 
        7 23724 2 1  44 LYS HD3  H  36.966   7.796  -7.832 1.00 . B B .  44 LYS HD3  1 1 
        7 23725 2 1  44 LYS HE2  H  36.160   4.951  -8.427 1.00 . B B .  44 LYS HE2  1 1 
        7 23726 2 1  44 LYS HE3  H  37.801   5.580  -8.529 1.00 . B B .  44 LYS HE3  1 1 
        7 23727 2 1  44 LYS HG2  H  34.953   6.990  -6.629 1.00 . B B .  44 LYS HG2  1 1 
        7 23728 2 1  44 LYS HG3  H  34.222   6.591  -8.183 1.00 . B B .  44 LYS HG3  1 1 
        7 23729 2 1  44 LYS HZ1  H  37.529   4.499  -6.436 1.00 . B B .  44 LYS HZ1  1 1 
        7 23730 2 1  44 LYS HZ2  H  36.116   5.370  -6.087 1.00 . B B .  44 LYS HZ2  1 1 
        7 23731 2 1  44 LYS HZ3  H  37.612   6.159  -6.146 1.00 . B B .  44 LYS HZ3  1 1 
        7 23732 2 1  44 LYS N    N  34.441  10.166  -5.851 1.00 . B B .  44 LYS N    1 1 
        7 23733 2 1  44 LYS NZ   N  37.041   5.407  -6.576 1.00 . B B .  44 LYS NZ   1 1 
        7 23734 2 1  44 LYS O    O  36.930  10.850  -8.169 1.00 . B B .  44 LYS O    1 1 
        7 23735 2 1  45 ALA C    C  36.339  13.823  -8.226 1.00 . B B .  45 ALA C    1 1 
        7 23736 2 1  45 ALA CA   C  35.288  12.962  -8.936 1.00 . B B .  45 ALA CA   1 1 
        7 23737 2 1  45 ALA CB   C  34.052  13.786  -9.289 1.00 . B B .  45 ALA CB   1 1 
        7 23738 2 1  45 ALA H    H  33.971  11.742  -7.789 1.00 . B B .  45 ALA H    1 1 
        7 23739 2 1  45 ALA HA   H  35.716  12.592  -9.855 1.00 . B B .  45 ALA HA   1 1 
        7 23740 2 1  45 ALA HB1  H  33.591  14.155  -8.388 1.00 . B B .  45 ALA HB1  1 1 
        7 23741 2 1  45 ALA HB2  H  33.343  13.161  -9.825 1.00 . B B .  45 ALA HB2  1 1 
        7 23742 2 1  45 ALA HB3  H  34.336  14.616  -9.916 1.00 . B B .  45 ALA HB3  1 1 
        7 23743 2 1  45 ALA N    N  34.898  11.800  -8.122 1.00 . B B .  45 ALA N    1 1 
        7 23744 2 1  45 ALA O    O  37.183  14.458  -8.866 1.00 . B B .  45 ALA O    1 1 
        7 23745 2 1  46 LYS C    C  38.660  14.087  -6.229 1.00 . B B .  46 LYS C    1 1 
        7 23746 2 1  46 LYS CA   C  37.220  14.570  -6.090 1.00 . B B .  46 LYS CA   1 1 
        7 23747 2 1  46 LYS CB   C  36.788  14.558  -4.622 1.00 . B B .  46 LYS CB   1 1 
        7 23748 2 1  46 LYS CD   C  34.852  15.040  -3.070 1.00 . B B .  46 LYS CD   1 1 
        7 23749 2 1  46 LYS CE   C  35.672  15.282  -1.816 1.00 . B B .  46 LYS CE   1 1 
        7 23750 2 1  46 LYS CG   C  35.616  15.490  -4.310 1.00 . B B .  46 LYS CG   1 1 
        7 23751 2 1  46 LYS H    H  35.591  13.274  -6.464 1.00 . B B .  46 LYS H    1 1 
        7 23752 2 1  46 LYS HA   H  37.185  15.587  -6.453 1.00 . B B .  46 LYS HA   1 1 
        7 23753 2 1  46 LYS HB2  H  36.510  13.557  -4.339 1.00 . B B .  46 LYS HB2  1 1 
        7 23754 2 1  46 LYS HB3  H  37.630  14.873  -4.023 1.00 . B B .  46 LYS HB3  1 1 
        7 23755 2 1  46 LYS HD2  H  33.926  15.587  -3.001 1.00 . B B .  46 LYS HD2  1 1 
        7 23756 2 1  46 LYS HD3  H  34.644  13.984  -3.150 1.00 . B B .  46 LYS HD3  1 1 
        7 23757 2 1  46 LYS HE2  H  36.515  14.607  -1.821 1.00 . B B .  46 LYS HE2  1 1 
        7 23758 2 1  46 LYS HE3  H  36.036  16.302  -1.838 1.00 . B B .  46 LYS HE3  1 1 
        7 23759 2 1  46 LYS HG2  H  35.995  16.480  -4.129 1.00 . B B .  46 LYS HG2  1 1 
        7 23760 2 1  46 LYS HG3  H  34.941  15.504  -5.150 1.00 . B B .  46 LYS HG3  1 1 
        7 23761 2 1  46 LYS HZ1  H  34.320  14.193  -0.662 1.00 . B B .  46 LYS HZ1  1 1 
        7 23762 2 1  46 LYS HZ2  H  34.245  15.869  -0.414 1.00 . B B .  46 LYS HZ2  1 1 
        7 23763 2 1  46 LYS HZ3  H  35.522  14.973   0.236 1.00 . B B .  46 LYS HZ3  1 1 
        7 23764 2 1  46 LYS N    N  36.292  13.807  -6.910 1.00 . B B .  46 LYS N    1 1 
        7 23765 2 1  46 LYS NZ   N  34.887  15.069  -0.573 1.00 . B B .  46 LYS NZ   1 1 
        7 23766 2 1  46 LYS O    O  39.593  14.869  -6.049 1.00 . B B .  46 LYS O    1 1 
        7 23767 2 1  47 THR C    C  40.568  11.851  -8.033 1.00 . B B .  47 THR C    1 1 
        7 23768 2 1  47 THR CA   C  40.247  12.290  -6.605 1.00 . B B .  47 THR CA   1 1 
        7 23769 2 1  47 THR CB   C  40.477  11.103  -5.651 1.00 . B B .  47 THR CB   1 1 
        7 23770 2 1  47 THR CG2  C  41.951  10.740  -5.602 1.00 . B B .  47 THR CG2  1 1 
        7 23771 2 1  47 THR H    H  38.097  12.189  -6.588 1.00 . B B .  47 THR H    1 1 
        7 23772 2 1  47 THR HA   H  40.937  13.092  -6.338 1.00 . B B .  47 THR HA   1 1 
        7 23773 2 1  47 THR HB   H  39.925  10.260  -6.024 1.00 . B B .  47 THR HB   1 1 
        7 23774 2 1  47 THR HG1  H  39.866  12.380  -4.275 1.00 . B B .  47 THR HG1  1 1 
        7 23775 2 1  47 THR HG21 H  42.314  10.601  -6.607 1.00 . B B .  47 THR HG21 1 1 
        7 23776 2 1  47 THR HG22 H  42.087   9.831  -5.035 1.00 . B B .  47 THR HG22 1 1 
        7 23777 2 1  47 THR HG23 H  42.500  11.543  -5.132 1.00 . B B .  47 THR HG23 1 1 
        7 23778 2 1  47 THR N    N  38.869  12.802  -6.476 1.00 . B B .  47 THR N    1 1 
        7 23779 2 1  47 THR O    O  41.587  12.256  -8.596 1.00 . B B .  47 THR O    1 1 
        7 23780 2 1  47 THR OG1  O  40.001  11.430  -4.334 1.00 . B B .  47 THR OG1  1 1 
        7 23781 2 1  48 ASP C    C  39.431  11.501 -11.028 1.00 . B B .  48 ASP C    1 1 
        7 23782 2 1  48 ASP CA   C  39.925  10.530  -9.967 1.00 . B B .  48 ASP CA   1 1 
        7 23783 2 1  48 ASP CB   C  39.225   9.189 -10.135 1.00 . B B .  48 ASP CB   1 1 
        7 23784 2 1  48 ASP CG   C  39.366   8.617 -11.536 1.00 . B B .  48 ASP CG   1 1 
        7 23785 2 1  48 ASP H    H  38.871  10.786  -8.157 1.00 . B B .  48 ASP H    1 1 
        7 23786 2 1  48 ASP HA   H  40.990  10.385 -10.093 1.00 . B B .  48 ASP HA   1 1 
        7 23787 2 1  48 ASP HB2  H  39.636   8.487  -9.427 1.00 . B B .  48 ASP HB2  1 1 
        7 23788 2 1  48 ASP HB3  H  38.174   9.324  -9.928 1.00 . B B .  48 ASP HB3  1 1 
        7 23789 2 1  48 ASP N    N  39.699  11.043  -8.627 1.00 . B B .  48 ASP N    1 1 
        7 23790 2 1  48 ASP O    O  38.311  12.008 -10.956 1.00 . B B .  48 ASP O    1 1 
        7 23791 2 1  48 ASP OD1  O  40.476   8.176 -11.898 1.00 . B B .  48 ASP OD1  1 1 
        7 23792 2 1  48 ASP OD2  O  38.361   8.593 -12.265 1.00 . B B .  48 ASP OD2  1 1 
        7 23793 2 1  49 PRO C    C  38.894  12.141 -14.083 1.00 . B B .  49 PRO C    1 1 
        7 23794 2 1  49 PRO CA   C  39.961  12.682 -13.127 1.00 . B B .  49 PRO CA   1 1 
        7 23795 2 1  49 PRO CB   C  41.294  12.834 -13.855 1.00 . B B .  49 PRO CB   1 1 
        7 23796 2 1  49 PRO CD   C  41.640  11.218 -12.130 1.00 . B B .  49 PRO CD   1 1 
        7 23797 2 1  49 PRO CG   C  42.072  11.609 -13.509 1.00 . B B .  49 PRO CG   1 1 
        7 23798 2 1  49 PRO HA   H  39.644  13.649 -12.757 1.00 . B B .  49 PRO HA   1 1 
        7 23799 2 1  49 PRO HB2  H  41.117  12.902 -14.919 1.00 . B B .  49 PRO HB2  1 1 
        7 23800 2 1  49 PRO HB3  H  41.792  13.727 -13.514 1.00 . B B .  49 PRO HB3  1 1 
        7 23801 2 1  49 PRO HD2  H  41.629  10.142 -12.029 1.00 . B B .  49 PRO HD2  1 1 
        7 23802 2 1  49 PRO HD3  H  42.290  11.661 -11.392 1.00 . B B .  49 PRO HD3  1 1 
        7 23803 2 1  49 PRO HG2  H  41.845  10.819 -14.208 1.00 . B B .  49 PRO HG2  1 1 
        7 23804 2 1  49 PRO HG3  H  43.130  11.829 -13.521 1.00 . B B .  49 PRO HG3  1 1 
        7 23805 2 1  49 PRO N    N  40.279  11.770 -12.024 1.00 . B B .  49 PRO N    1 1 
        7 23806 2 1  49 PRO O    O  38.067  12.900 -14.595 1.00 . B B .  49 PRO O    1 1 
        7 23807 2 1  50 GLN C    C  36.514  10.253 -14.613 1.00 . B B .  50 GLN C    1 1 
        7 23808 2 1  50 GLN CA   C  37.907  10.240 -15.222 1.00 . B B .  50 GLN CA   1 1 
        7 23809 2 1  50 GLN CB   C  38.318   8.826 -15.609 1.00 . B B .  50 GLN CB   1 1 
        7 23810 2 1  50 GLN CD   C  40.480   9.437 -16.782 1.00 . B B .  50 GLN CD   1 1 
        7 23811 2 1  50 GLN CG   C  39.124   8.764 -16.898 1.00 . B B .  50 GLN CG   1 1 
        7 23812 2 1  50 GLN H    H  39.524  10.254 -13.841 1.00 . B B .  50 GLN H    1 1 
        7 23813 2 1  50 GLN HA   H  37.891  10.851 -16.115 1.00 . B B .  50 GLN HA   1 1 
        7 23814 2 1  50 GLN HB2  H  38.919   8.408 -14.814 1.00 . B B .  50 GLN HB2  1 1 
        7 23815 2 1  50 GLN HB3  H  37.429   8.225 -15.734 1.00 . B B .  50 GLN HB3  1 1 
        7 23816 2 1  50 GLN HE21 H  39.693  11.191 -17.326 1.00 . B B .  50 GLN HE21 1 1 
        7 23817 2 1  50 GLN HE22 H  41.401  11.184 -17.007 1.00 . B B .  50 GLN HE22 1 1 
        7 23818 2 1  50 GLN HG2  H  39.278   7.728 -17.161 1.00 . B B .  50 GLN HG2  1 1 
        7 23819 2 1  50 GLN HG3  H  38.563   9.252 -17.685 1.00 . B B .  50 GLN HG3  1 1 
        7 23820 2 1  50 GLN N    N  38.879  10.832 -14.306 1.00 . B B .  50 GLN N    1 1 
        7 23821 2 1  50 GLN NE2  N  40.531  10.733 -17.063 1.00 . B B .  50 GLN NE2  1 1 
        7 23822 2 1  50 GLN O    O  35.504  10.278 -15.320 1.00 . B B .  50 GLN O    1 1 
        7 23823 2 1  50 GLN OE1  O  41.472   8.797 -16.432 1.00 . B B .  50 GLN OE1  1 1 
        7 23824 2 1  51 ALA C    C  34.591  11.645 -12.789 1.00 . B B .  51 ALA C    1 1 
        7 23825 2 1  51 ALA CA   C  35.205  10.274 -12.583 1.00 . B B .  51 ALA CA   1 1 
        7 23826 2 1  51 ALA CB   C  35.413   9.997 -11.105 1.00 . B B .  51 ALA CB   1 1 
        7 23827 2 1  51 ALA H    H  37.304  10.110 -12.786 1.00 . B B .  51 ALA H    1 1 
        7 23828 2 1  51 ALA HA   H  34.546   9.519 -12.988 1.00 . B B .  51 ALA HA   1 1 
        7 23829 2 1  51 ALA HB1  H  36.281  10.540 -10.757 1.00 . B B .  51 ALA HB1  1 1 
        7 23830 2 1  51 ALA HB2  H  35.567   8.941 -10.955 1.00 . B B .  51 ALA HB2  1 1 
        7 23831 2 1  51 ALA HB3  H  34.544  10.320 -10.552 1.00 . B B .  51 ALA HB3  1 1 
        7 23832 2 1  51 ALA N    N  36.464  10.216 -13.294 1.00 . B B .  51 ALA N    1 1 
        7 23833 2 1  51 ALA O    O  33.380  11.778 -12.970 1.00 . B B .  51 ALA O    1 1 
        7 23834 2 1  52 ALA C    C  34.415  14.176 -14.396 1.00 . B B .  52 ALA C    1 1 
        7 23835 2 1  52 ALA CA   C  35.033  14.033 -13.009 1.00 . B B .  52 ALA CA   1 1 
        7 23836 2 1  52 ALA CB   C  36.207  14.984 -12.836 1.00 . B B .  52 ALA CB   1 1 
        7 23837 2 1  52 ALA H    H  36.410  12.471 -12.641 1.00 . B B .  52 ALA H    1 1 
        7 23838 2 1  52 ALA HA   H  34.287  14.272 -12.261 1.00 . B B .  52 ALA HA   1 1 
        7 23839 2 1  52 ALA HB1  H  36.946  14.789 -13.601 1.00 . B B .  52 ALA HB1  1 1 
        7 23840 2 1  52 ALA HB2  H  36.646  14.837 -11.862 1.00 . B B .  52 ALA HB2  1 1 
        7 23841 2 1  52 ALA HB3  H  35.863  16.004 -12.923 1.00 . B B .  52 ALA HB3  1 1 
        7 23842 2 1  52 ALA N    N  35.455  12.657 -12.796 1.00 . B B .  52 ALA N    1 1 
        7 23843 2 1  52 ALA O    O  33.452  14.916 -14.582 1.00 . B B .  52 ALA O    1 1 
        7 23844 2 1  53 GLU C    C  33.018  13.016 -16.753 1.00 . B B .  53 GLU C    1 1 
        7 23845 2 1  53 GLU CA   C  34.480  13.453 -16.732 1.00 . B B .  53 GLU CA   1 1 
        7 23846 2 1  53 GLU CB   C  35.302  12.491 -17.604 1.00 . B B .  53 GLU CB   1 1 
        7 23847 2 1  53 GLU CD   C  37.686  13.260 -17.932 1.00 . B B .  53 GLU CD   1 1 
        7 23848 2 1  53 GLU CG   C  36.298  13.176 -18.527 1.00 . B B .  53 GLU CG   1 1 
        7 23849 2 1  53 GLU H    H  35.776  12.909 -15.145 1.00 . B B .  53 GLU H    1 1 
        7 23850 2 1  53 GLU HA   H  34.559  14.455 -17.124 1.00 . B B .  53 GLU HA   1 1 
        7 23851 2 1  53 GLU HB2  H  35.850  11.825 -16.958 1.00 . B B .  53 GLU HB2  1 1 
        7 23852 2 1  53 GLU HB3  H  34.624  11.907 -18.211 1.00 . B B .  53 GLU HB3  1 1 
        7 23853 2 1  53 GLU HG2  H  36.355  12.616 -19.449 1.00 . B B .  53 GLU HG2  1 1 
        7 23854 2 1  53 GLU HG3  H  35.947  14.178 -18.734 1.00 . B B .  53 GLU HG3  1 1 
        7 23855 2 1  53 GLU N    N  34.983  13.450 -15.360 1.00 . B B .  53 GLU N    1 1 
        7 23856 2 1  53 GLU O    O  32.161  13.671 -17.349 1.00 . B B .  53 GLU O    1 1 
        7 23857 2 1  53 GLU OE1  O  38.431  12.262 -18.013 1.00 . B B .  53 GLU OE1  1 1 
        7 23858 2 1  53 GLU OE2  O  38.040  14.328 -17.388 1.00 . B B .  53 GLU OE2  1 1 
        7 23859 2 1  54 LYS C    C  30.485  12.268 -15.201 1.00 . B B .  54 LYS C    1 1 
        7 23860 2 1  54 LYS CA   C  31.398  11.358 -16.007 1.00 . B B .  54 LYS CA   1 1 
        7 23861 2 1  54 LYS CB   C  31.420   9.971 -15.379 1.00 . B B .  54 LYS CB   1 1 
        7 23862 2 1  54 LYS CD   C  32.035   7.553 -15.607 1.00 . B B .  54 LYS CD   1 1 
        7 23863 2 1  54 LYS CE   C  33.066   7.369 -14.504 1.00 . B B .  54 LYS CE   1 1 
        7 23864 2 1  54 LYS CG   C  32.122   8.932 -16.233 1.00 . B B .  54 LYS CG   1 1 
        7 23865 2 1  54 LYS H    H  33.477  11.437 -15.616 1.00 . B B .  54 LYS H    1 1 
        7 23866 2 1  54 LYS HA   H  31.014  11.284 -17.012 1.00 . B B .  54 LYS HA   1 1 
        7 23867 2 1  54 LYS HB2  H  31.924  10.027 -14.426 1.00 . B B .  54 LYS HB2  1 1 
        7 23868 2 1  54 LYS HB3  H  30.402   9.648 -15.218 1.00 . B B .  54 LYS HB3  1 1 
        7 23869 2 1  54 LYS HD2  H  31.046   7.421 -15.190 1.00 . B B .  54 LYS HD2  1 1 
        7 23870 2 1  54 LYS HD3  H  32.204   6.814 -16.374 1.00 . B B .  54 LYS HD3  1 1 
        7 23871 2 1  54 LYS HE2  H  33.109   8.276 -13.919 1.00 . B B .  54 LYS HE2  1 1 
        7 23872 2 1  54 LYS HE3  H  32.758   6.550 -13.874 1.00 . B B .  54 LYS HE3  1 1 
        7 23873 2 1  54 LYS HG2  H  31.657   8.906 -17.206 1.00 . B B .  54 LYS HG2  1 1 
        7 23874 2 1  54 LYS HG3  H  33.161   9.204 -16.334 1.00 . B B .  54 LYS HG3  1 1 
        7 23875 2 1  54 LYS HZ1  H  34.726   7.842 -15.691 1.00 . B B .  54 LYS HZ1  1 1 
        7 23876 2 1  54 LYS HZ2  H  34.411   6.184 -15.577 1.00 . B B .  54 LYS HZ2  1 1 
        7 23877 2 1  54 LYS HZ3  H  35.106   7.001 -14.275 1.00 . B B .  54 LYS HZ3  1 1 
        7 23878 2 1  54 LYS N    N  32.748  11.904 -16.078 1.00 . B B .  54 LYS N    1 1 
        7 23879 2 1  54 LYS NZ   N  34.420   7.080 -15.050 1.00 . B B .  54 LYS NZ   1 1 
        7 23880 2 1  54 LYS O    O  29.334  12.484 -15.568 1.00 . B B .  54 LYS O    1 1 
        7 23881 2 1  55 LEU C    C  29.766  14.918 -14.002 1.00 . B B .  55 LEU C    1 1 
        7 23882 2 1  55 LEU CA   C  30.242  13.688 -13.235 1.00 . B B .  55 LEU CA   1 1 
        7 23883 2 1  55 LEU CB   C  31.094  14.123 -12.040 1.00 . B B .  55 LEU CB   1 1 
        7 23884 2 1  55 LEU CD1  C  29.205  14.234 -10.391 1.00 . B B .  55 LEU CD1  1 1 
        7 23885 2 1  55 LEU CD2  C  30.566  12.144 -10.592 1.00 . B B .  55 LEU CD2  1 1 
        7 23886 2 1  55 LEU CG   C  30.588  13.663 -10.669 1.00 . B B .  55 LEU CG   1 1 
        7 23887 2 1  55 LEU H    H  31.939  12.583 -13.863 1.00 . B B .  55 LEU H    1 1 
        7 23888 2 1  55 LEU HA   H  29.380  13.142 -12.875 1.00 . B B .  55 LEU HA   1 1 
        7 23889 2 1  55 LEU HB2  H  32.094  13.735 -12.178 1.00 . B B .  55 LEU HB2  1 1 
        7 23890 2 1  55 LEU HB3  H  31.143  15.200 -12.039 1.00 . B B .  55 LEU HB3  1 1 
        7 23891 2 1  55 LEU HD11 H  28.894  13.957  -9.395 1.00 . B B .  55 LEU HD11 1 1 
        7 23892 2 1  55 LEU HD12 H  28.500  13.839 -11.110 1.00 . B B .  55 LEU HD12 1 1 
        7 23893 2 1  55 LEU HD13 H  29.237  15.310 -10.474 1.00 . B B .  55 LEU HD13 1 1 
        7 23894 2 1  55 LEU HD21 H  31.551  11.759 -10.812 1.00 . B B .  55 LEU HD21 1 1 
        7 23895 2 1  55 LEU HD22 H  29.860  11.757 -11.309 1.00 . B B .  55 LEU HD22 1 1 
        7 23896 2 1  55 LEU HD23 H  30.275  11.838  -9.599 1.00 . B B .  55 LEU HD23 1 1 
        7 23897 2 1  55 LEU HG   H  31.258  14.029  -9.905 1.00 . B B .  55 LEU HG   1 1 
        7 23898 2 1  55 LEU N    N  31.007  12.799 -14.102 1.00 . B B .  55 LEU N    1 1 
        7 23899 2 1  55 LEU O    O  28.662  15.408 -13.786 1.00 . B B .  55 LEU O    1 1 
        7 23900 2 1  56 ASN C    C  29.084  16.298 -16.628 1.00 . B B .  56 ASN C    1 1 
        7 23901 2 1  56 ASN CA   C  30.280  16.572 -15.716 1.00 . B B .  56 ASN CA   1 1 
        7 23902 2 1  56 ASN CB   C  31.496  16.972 -16.552 1.00 . B B .  56 ASN CB   1 1 
        7 23903 2 1  56 ASN CG   C  31.216  18.139 -17.478 1.00 . B B .  56 ASN CG   1 1 
        7 23904 2 1  56 ASN H    H  31.479  14.969 -15.024 1.00 . B B .  56 ASN H    1 1 
        7 23905 2 1  56 ASN HA   H  30.033  17.384 -15.049 1.00 . B B .  56 ASN HA   1 1 
        7 23906 2 1  56 ASN HB2  H  32.306  17.251 -15.889 1.00 . B B .  56 ASN HB2  1 1 
        7 23907 2 1  56 ASN HB3  H  31.803  16.129 -17.153 1.00 . B B .  56 ASN HB3  1 1 
        7 23908 2 1  56 ASN HD21 H  31.646  19.424 -16.027 1.00 . B B .  56 ASN HD21 1 1 
        7 23909 2 1  56 ASN HD22 H  31.189  20.121 -17.543 1.00 . B B .  56 ASN HD22 1 1 
        7 23910 2 1  56 ASN N    N  30.605  15.402 -14.906 1.00 . B B .  56 ASN N    1 1 
        7 23911 2 1  56 ASN ND2  N  31.363  19.348 -16.966 1.00 . B B .  56 ASN ND2  1 1 
        7 23912 2 1  56 ASN O    O  28.316  17.203 -16.955 1.00 . B B .  56 ASN O    1 1 
        7 23913 2 1  56 ASN OD1  O  30.860  17.951 -18.643 1.00 . B B .  56 ASN OD1  1 1 
        7 23914 2 1  57 LYS C    C  26.647  14.147 -17.107 1.00 . B B .  57 LYS C    1 1 
        7 23915 2 1  57 LYS CA   C  27.841  14.654 -17.911 1.00 . B B .  57 LYS CA   1 1 
        7 23916 2 1  57 LYS CB   C  28.312  13.580 -18.892 1.00 . B B .  57 LYS CB   1 1 
        7 23917 2 1  57 LYS CD   C  28.353  14.837 -21.068 1.00 . B B .  57 LYS CD   1 1 
        7 23918 2 1  57 LYS CE   C  28.944  16.188 -21.439 1.00 . B B .  57 LYS CE   1 1 
        7 23919 2 1  57 LYS CG   C  29.184  14.128 -20.012 1.00 . B B .  57 LYS CG   1 1 
        7 23920 2 1  57 LYS H    H  29.581  14.368 -16.743 1.00 . B B .  57 LYS H    1 1 
        7 23921 2 1  57 LYS HA   H  27.535  15.528 -18.468 1.00 . B B .  57 LYS HA   1 1 
        7 23922 2 1  57 LYS HB2  H  28.881  12.840 -18.347 1.00 . B B .  57 LYS HB2  1 1 
        7 23923 2 1  57 LYS HB3  H  27.448  13.106 -19.334 1.00 . B B .  57 LYS HB3  1 1 
        7 23924 2 1  57 LYS HD2  H  28.315  14.220 -21.954 1.00 . B B .  57 LYS HD2  1 1 
        7 23925 2 1  57 LYS HD3  H  27.351  14.983 -20.687 1.00 . B B .  57 LYS HD3  1 1 
        7 23926 2 1  57 LYS HE2  H  29.994  16.059 -21.651 1.00 . B B .  57 LYS HE2  1 1 
        7 23927 2 1  57 LYS HE3  H  28.443  16.555 -22.323 1.00 . B B .  57 LYS HE3  1 1 
        7 23928 2 1  57 LYS HG2  H  29.894  14.829 -19.596 1.00 . B B .  57 LYS HG2  1 1 
        7 23929 2 1  57 LYS HG3  H  29.715  13.309 -20.475 1.00 . B B .  57 LYS HG3  1 1 
        7 23930 2 1  57 LYS HZ1  H  29.455  16.986 -19.573 1.00 . B B .  57 LYS HZ1  1 1 
        7 23931 2 1  57 LYS HZ2  H  27.812  17.173 -19.974 1.00 . B B .  57 LYS HZ2  1 1 
        7 23932 2 1  57 LYS HZ3  H  28.990  18.143 -20.711 1.00 . B B .  57 LYS HZ3  1 1 
        7 23933 2 1  57 LYS N    N  28.937  15.048 -17.037 1.00 . B B .  57 LYS N    1 1 
        7 23934 2 1  57 LYS NZ   N  28.791  17.191 -20.348 1.00 . B B .  57 LYS NZ   1 1 
        7 23935 2 1  57 LYS O    O  25.529  14.082 -17.610 1.00 . B B .  57 LYS O    1 1 
        7 23936 2 1  58 LEU C    C  25.181  14.426 -14.200 1.00 . B B .  58 LEU C    1 1 
        7 23937 2 1  58 LEU CA   C  25.826  13.289 -14.988 1.00 . B B .  58 LEU CA   1 1 
        7 23938 2 1  58 LEU CB   C  26.376  12.233 -14.027 1.00 . B B .  58 LEU CB   1 1 
        7 23939 2 1  58 LEU CD1  C  24.210  11.011 -13.642 1.00 . B B .  58 LEU CD1  1 1 
        7 23940 2 1  58 LEU CD2  C  25.765  10.253 -15.442 1.00 . B B .  58 LEU CD2  1 1 
        7 23941 2 1  58 LEU CG   C  25.667  10.877 -14.058 1.00 . B B .  58 LEU CG   1 1 
        7 23942 2 1  58 LEU H    H  27.802  13.843 -15.507 1.00 . B B .  58 LEU H    1 1 
        7 23943 2 1  58 LEU HA   H  25.073  12.836 -15.618 1.00 . B B .  58 LEU HA   1 1 
        7 23944 2 1  58 LEU HB2  H  27.419  12.075 -14.262 1.00 . B B .  58 LEU HB2  1 1 
        7 23945 2 1  58 LEU HB3  H  26.310  12.627 -13.025 1.00 . B B .  58 LEU HB3  1 1 
        7 23946 2 1  58 LEU HD11 H  23.753  10.034 -13.616 1.00 . B B .  58 LEU HD11 1 1 
        7 23947 2 1  58 LEU HD12 H  23.687  11.631 -14.356 1.00 . B B .  58 LEU HD12 1 1 
        7 23948 2 1  58 LEU HD13 H  24.152  11.466 -12.663 1.00 . B B .  58 LEU HD13 1 1 
        7 23949 2 1  58 LEU HD21 H  26.787  10.295 -15.784 1.00 . B B .  58 LEU HD21 1 1 
        7 23950 2 1  58 LEU HD22 H  25.134  10.799 -16.128 1.00 . B B .  58 LEU HD22 1 1 
        7 23951 2 1  58 LEU HD23 H  25.441   9.224 -15.396 1.00 . B B .  58 LEU HD23 1 1 
        7 23952 2 1  58 LEU HG   H  26.151  10.210 -13.358 1.00 . B B .  58 LEU HG   1 1 
        7 23953 2 1  58 LEU N    N  26.886  13.790 -15.853 1.00 . B B .  58 LEU N    1 1 
        7 23954 2 1  58 LEU O    O  24.003  14.364 -13.864 1.00 . B B .  58 LEU O    1 1 
        7 23955 2 1  59 ILE C    C  24.307  17.313 -13.916 1.00 . B B .  59 ILE C    1 1 
        7 23956 2 1  59 ILE CA   C  25.448  16.618 -13.167 1.00 . B B .  59 ILE CA   1 1 
        7 23957 2 1  59 ILE CB   C  26.575  17.633 -12.847 1.00 . B B .  59 ILE CB   1 1 
        7 23958 2 1  59 ILE CD1  C  26.023  17.927 -10.380 1.00 . B B .  59 ILE CD1  1 1 
        7 23959 2 1  59 ILE CG1  C  26.136  18.590 -11.736 1.00 . B B .  59 ILE CG1  1 1 
        7 23960 2 1  59 ILE CG2  C  26.991  18.417 -14.084 1.00 . B B .  59 ILE CG2  1 1 
        7 23961 2 1  59 ILE H    H  26.890  15.469 -14.217 1.00 . B B .  59 ILE H    1 1 
        7 23962 2 1  59 ILE HA   H  25.063  16.242 -12.229 1.00 . B B .  59 ILE HA   1 1 
        7 23963 2 1  59 ILE HB   H  27.437  17.077 -12.502 1.00 . B B .  59 ILE HB   1 1 
        7 23964 2 1  59 ILE HD11 H  25.973  18.684  -9.614 1.00 . B B .  59 ILE HD11 1 1 
        7 23965 2 1  59 ILE HD12 H  26.888  17.302 -10.211 1.00 . B B .  59 ILE HD12 1 1 
        7 23966 2 1  59 ILE HD13 H  25.129  17.324 -10.345 1.00 . B B .  59 ILE HD13 1 1 
        7 23967 2 1  59 ILE HG12 H  26.856  19.390 -11.652 1.00 . B B .  59 ILE HG12 1 1 
        7 23968 2 1  59 ILE HG13 H  25.170  19.004 -11.984 1.00 . B B .  59 ILE HG13 1 1 
        7 23969 2 1  59 ILE HG21 H  26.125  18.915 -14.500 1.00 . B B .  59 ILE HG21 1 1 
        7 23970 2 1  59 ILE HG22 H  27.407  17.738 -14.818 1.00 . B B .  59 ILE HG22 1 1 
        7 23971 2 1  59 ILE HG23 H  27.734  19.155 -13.812 1.00 . B B .  59 ILE HG23 1 1 
        7 23972 2 1  59 ILE N    N  25.953  15.473 -13.923 1.00 . B B .  59 ILE N    1 1 
        7 23973 2 1  59 ILE O    O  23.402  17.875 -13.304 1.00 . B B .  59 ILE O    1 1 
        7 23974 2 1  60 GLU C    C  22.065  16.964 -16.126 1.00 . B B .  60 GLU C    1 1 
        7 23975 2 1  60 GLU CA   C  23.309  17.849 -16.067 1.00 . B B .  60 GLU CA   1 1 
        7 23976 2 1  60 GLU CB   C  23.846  18.129 -17.475 1.00 . B B .  60 GLU CB   1 1 
        7 23977 2 1  60 GLU CD   C  25.067  17.234 -19.500 1.00 . B B .  60 GLU CD   1 1 
        7 23978 2 1  60 GLU CG   C  24.391  16.900 -18.187 1.00 . B B .  60 GLU CG   1 1 
        7 23979 2 1  60 GLU H    H  25.071  16.749 -15.672 1.00 . B B .  60 GLU H    1 1 
        7 23980 2 1  60 GLU HA   H  23.040  18.787 -15.606 1.00 . B B .  60 GLU HA   1 1 
        7 23981 2 1  60 GLU HB2  H  23.051  18.543 -18.078 1.00 . B B .  60 GLU HB2  1 1 
        7 23982 2 1  60 GLU HB3  H  24.643  18.855 -17.403 1.00 . B B .  60 GLU HB3  1 1 
        7 23983 2 1  60 GLU HG2  H  25.110  16.417 -17.542 1.00 . B B .  60 GLU HG2  1 1 
        7 23984 2 1  60 GLU HG3  H  23.573  16.221 -18.382 1.00 . B B .  60 GLU HG3  1 1 
        7 23985 2 1  60 GLU N    N  24.338  17.234 -15.241 1.00 . B B .  60 GLU N    1 1 
        7 23986 2 1  60 GLU O    O  21.006  17.393 -16.587 1.00 . B B .  60 GLU O    1 1 
        7 23987 2 1  60 GLU OE1  O  24.374  17.283 -20.536 1.00 . B B .  60 GLU OE1  1 1 
        7 23988 2 1  60 GLU OE2  O  26.299  17.450 -19.503 1.00 . B B .  60 GLU OE2  1 1 
        7 23989 2 1  61 GLY C    C  20.667  14.409 -14.245 1.00 . B B .  61 GLY C    1 1 
        7 23990 2 1  61 GLY CA   C  21.080  14.808 -15.647 1.00 . B B .  61 GLY CA   1 1 
        7 23991 2 1  61 GLY H    H  23.062  15.451 -15.276 1.00 . B B .  61 GLY H    1 1 
        7 23992 2 1  61 GLY HA2  H  20.239  15.275 -16.141 1.00 . B B .  61 GLY HA2  1 1 
        7 23993 2 1  61 GLY HA3  H  21.359  13.921 -16.192 1.00 . B B .  61 GLY HA3  1 1 
        7 23994 2 1  61 GLY N    N  22.196  15.734 -15.644 1.00 . B B .  61 GLY N    1 1 
        7 23995 2 1  61 GLY O    O  19.806  13.545 -14.066 1.00 . B B .  61 GLY O    1 1 
        7 23996 2 1  62 TYR C    C  19.632  15.396 -11.478 1.00 . B B .  62 TYR C    1 1 
        7 23997 2 1  62 TYR CA   C  20.966  14.759 -11.856 1.00 . B B .  62 TYR CA   1 1 
        7 23998 2 1  62 TYR CB   C  22.087  15.266 -10.940 1.00 . B B .  62 TYR CB   1 1 
        7 23999 2 1  62 TYR CD1  C  21.301  14.810  -8.581 1.00 . B B .  62 TYR CD1  1 1 
        7 24000 2 1  62 TYR CD2  C  23.152  13.559  -9.410 1.00 . B B .  62 TYR CD2  1 1 
        7 24001 2 1  62 TYR CE1  C  21.383  14.141  -7.375 1.00 . B B .  62 TYR CE1  1 1 
        7 24002 2 1  62 TYR CE2  C  23.241  12.889  -8.206 1.00 . B B .  62 TYR CE2  1 1 
        7 24003 2 1  62 TYR CG   C  22.180  14.531  -9.619 1.00 . B B .  62 TYR CG   1 1 
        7 24004 2 1  62 TYR CZ   C  22.356  13.182  -7.192 1.00 . B B .  62 TYR CZ   1 1 
        7 24005 2 1  62 TYR H    H  21.942  15.729 -13.461 1.00 . B B .  62 TYR H    1 1 
        7 24006 2 1  62 TYR HA   H  20.879  13.687 -11.751 1.00 . B B .  62 TYR HA   1 1 
        7 24007 2 1  62 TYR HB2  H  23.035  15.156 -11.444 1.00 . B B .  62 TYR HB2  1 1 
        7 24008 2 1  62 TYR HB3  H  21.921  16.315 -10.724 1.00 . B B .  62 TYR HB3  1 1 
        7 24009 2 1  62 TYR HD1  H  20.539  15.562  -8.729 1.00 . B B .  62 TYR HD1  1 1 
        7 24010 2 1  62 TYR HD2  H  23.841  13.330 -10.205 1.00 . B B .  62 TYR HD2  1 1 
        7 24011 2 1  62 TYR HE1  H  20.688  14.371  -6.581 1.00 . B B .  62 TYR HE1  1 1 
        7 24012 2 1  62 TYR HE2  H  24.003  12.137  -8.063 1.00 . B B .  62 TYR HE2  1 1 
        7 24013 2 1  62 TYR HH   H  23.378  12.450  -5.742 1.00 . B B .  62 TYR HH   1 1 
        7 24014 2 1  62 TYR N    N  21.274  15.045 -13.250 1.00 . B B .  62 TYR N    1 1 
        7 24015 2 1  62 TYR O    O  19.582  16.472 -10.880 1.00 . B B .  62 TYR O    1 1 
        7 24016 2 1  62 TYR OH   O  22.452  12.518  -5.991 1.00 . B B .  62 TYR OH   1 1 
        7 24017 2 1  63 THR C    C  16.388  14.174 -10.850 1.00 . B B .  63 THR C    1 1 
        7 24018 2 1  63 THR CA   C  17.211  15.233 -11.581 1.00 . B B .  63 THR CA   1 1 
        7 24019 2 1  63 THR CB   C  16.505  15.621 -12.891 1.00 . B B .  63 THR CB   1 1 
        7 24020 2 1  63 THR CG2  C  15.630  16.853 -12.697 1.00 . B B .  63 THR CG2  1 1 
        7 24021 2 1  63 THR H    H  18.654  13.907 -12.374 1.00 . B B .  63 THR H    1 1 
        7 24022 2 1  63 THR HA   H  17.295  16.114 -10.961 1.00 . B B .  63 THR HA   1 1 
        7 24023 2 1  63 THR HB   H  15.882  14.796 -13.204 1.00 . B B .  63 THR HB   1 1 
        7 24024 2 1  63 THR HG1  H  18.366  15.805 -13.523 1.00 . B B .  63 THR HG1  1 1 
        7 24025 2 1  63 THR HG21 H  16.240  17.680 -12.368 1.00 . B B .  63 THR HG21 1 1 
        7 24026 2 1  63 THR HG22 H  14.876  16.644 -11.953 1.00 . B B .  63 THR HG22 1 1 
        7 24027 2 1  63 THR HG23 H  15.154  17.107 -13.635 1.00 . B B .  63 THR HG23 1 1 
        7 24028 2 1  63 THR N    N  18.550  14.741 -11.865 1.00 . B B .  63 THR N    1 1 
        7 24029 2 1  63 THR O    O  15.160  14.200 -10.868 1.00 . B B .  63 THR O    1 1 
        7 24030 2 1  63 THR OG1  O  17.485  15.882 -13.906 1.00 . B B .  63 THR OG1  1 1 
        7 24031 2 1  64 TYR C    C  16.907  12.128  -8.037 1.00 . B B .  64 TYR C    1 1 
        7 24032 2 1  64 TYR CA   C  16.412  12.171  -9.477 1.00 . B B .  64 TYR CA   1 1 
        7 24033 2 1  64 TYR CB   C  16.672  10.818 -10.153 1.00 . B B .  64 TYR CB   1 1 
        7 24034 2 1  64 TYR CD1  C  15.458  10.986 -12.363 1.00 . B B .  64 TYR CD1  1 1 
        7 24035 2 1  64 TYR CD2  C  17.833  10.782 -12.395 1.00 . B B .  64 TYR CD2  1 1 
        7 24036 2 1  64 TYR CE1  C  15.442  11.030 -13.745 1.00 . B B .  64 TYR CE1  1 1 
        7 24037 2 1  64 TYR CE2  C  17.824  10.826 -13.772 1.00 . B B .  64 TYR CE2  1 1 
        7 24038 2 1  64 TYR CG   C  16.652  10.862 -11.666 1.00 . B B .  64 TYR CG   1 1 
        7 24039 2 1  64 TYR CZ   C  16.630  10.951 -14.442 1.00 . B B .  64 TYR CZ   1 1 
        7 24040 2 1  64 TYR H    H  18.054  13.287 -10.206 1.00 . B B .  64 TYR H    1 1 
        7 24041 2 1  64 TYR HA   H  15.350  12.372  -9.479 1.00 . B B .  64 TYR HA   1 1 
        7 24042 2 1  64 TYR HB2  H  17.642  10.459  -9.851 1.00 . B B .  64 TYR HB2  1 1 
        7 24043 2 1  64 TYR HB3  H  15.919  10.112  -9.834 1.00 . B B .  64 TYR HB3  1 1 
        7 24044 2 1  64 TYR HD1  H  14.533  11.049 -11.814 1.00 . B B .  64 TYR HD1  1 1 
        7 24045 2 1  64 TYR HD2  H  18.769  10.684 -11.869 1.00 . B B .  64 TYR HD2  1 1 
        7 24046 2 1  64 TYR HE1  H  14.505  11.128 -14.273 1.00 . B B .  64 TYR HE1  1 1 
        7 24047 2 1  64 TYR HE2  H  18.750  10.765 -14.320 1.00 . B B .  64 TYR HE2  1 1 
        7 24048 2 1  64 TYR HH   H  16.070  11.725 -16.107 1.00 . B B .  64 TYR HH   1 1 
        7 24049 2 1  64 TYR N    N  17.077  13.243 -10.206 1.00 . B B .  64 TYR N    1 1 
        7 24050 2 1  64 TYR O    O  18.031  12.547  -7.750 1.00 . B B .  64 TYR O    1 1 
        7 24051 2 1  64 TYR OH   O  16.623  10.997 -15.815 1.00 . B B .  64 TYR OH   1 1 
        7 24052 2 1  65 GLY C    C  15.628  12.456  -4.869 1.00 . B B .  65 GLY C    1 1 
        7 24053 2 1  65 GLY CA   C  16.451  11.543  -5.744 1.00 . B B .  65 GLY CA   1 1 
        7 24054 2 1  65 GLY H    H  15.168  11.342  -7.417 1.00 . B B .  65 GLY H    1 1 
        7 24055 2 1  65 GLY HA2  H  16.318  10.525  -5.412 1.00 . B B .  65 GLY HA2  1 1 
        7 24056 2 1  65 GLY HA3  H  17.493  11.810  -5.649 1.00 . B B .  65 GLY HA3  1 1 
        7 24057 2 1  65 GLY N    N  16.068  11.638  -7.137 1.00 . B B .  65 GLY N    1 1 
        7 24058 2 1  65 GLY O    O  15.755  12.441  -3.645 1.00 . B B .  65 GLY O    1 1 
        7 24059 2 1  66 GLU C    C  12.643  13.470  -4.350 1.00 . B B .  66 GLU C    1 1 
        7 24060 2 1  66 GLU CA   C  13.913  14.178  -4.778 1.00 . B B .  66 GLU CA   1 1 
        7 24061 2 1  66 GLU CB   C  13.577  15.381  -5.663 1.00 . B B .  66 GLU CB   1 1 
        7 24062 2 1  66 GLU CD   C  15.330  16.965  -4.784 1.00 . B B .  66 GLU CD   1 1 
        7 24063 2 1  66 GLU CG   C  14.781  16.242  -5.996 1.00 . B B .  66 GLU CG   1 1 
        7 24064 2 1  66 GLU H    H  14.709  13.202  -6.474 1.00 . B B .  66 GLU H    1 1 
        7 24065 2 1  66 GLU HA   H  14.442  14.517  -3.902 1.00 . B B .  66 GLU HA   1 1 
        7 24066 2 1  66 GLU HB2  H  13.148  15.028  -6.588 1.00 . B B .  66 GLU HB2  1 1 
        7 24067 2 1  66 GLU HB3  H  12.852  15.998  -5.151 1.00 . B B .  66 GLU HB3  1 1 
        7 24068 2 1  66 GLU HG2  H  15.557  15.614  -6.408 1.00 . B B .  66 GLU HG2  1 1 
        7 24069 2 1  66 GLU HG3  H  14.484  16.977  -6.731 1.00 . B B .  66 GLU HG3  1 1 
        7 24070 2 1  66 GLU N    N  14.773  13.249  -5.499 1.00 . B B .  66 GLU N    1 1 
        7 24071 2 1  66 GLU O    O  11.818  14.015  -3.622 1.00 . B B .  66 GLU O    1 1 
        7 24072 2 1  66 GLU OE1  O  16.140  16.370  -4.046 1.00 . B B .  66 GLU OE1  1 1 
        7 24073 2 1  66 GLU OE2  O  14.948  18.133  -4.559 1.00 . B B .  66 GLU OE2  1 1 
        7 24074 2 1  67 GLU C    C  11.463  10.800  -3.115 1.00 . B B .  67 GLU C    1 1 
        7 24075 2 1  67 GLU CA   C  11.346  11.423  -4.500 1.00 . B B .  67 GLU CA   1 1 
        7 24076 2 1  67 GLU CB   C  11.193  10.328  -5.551 1.00 . B B .  67 GLU CB   1 1 
        7 24077 2 1  67 GLU CD   C  12.116  11.338  -7.694 1.00 . B B .  67 GLU CD   1 1 
        7 24078 2 1  67 GLU CG   C  10.888  10.856  -6.939 1.00 . B B .  67 GLU CG   1 1 
        7 24079 2 1  67 GLU H    H  13.203  11.867  -5.391 1.00 . B B .  67 GLU H    1 1 
        7 24080 2 1  67 GLU HA   H  10.472  12.058  -4.529 1.00 . B B .  67 GLU HA   1 1 
        7 24081 2 1  67 GLU HB2  H  12.110   9.760  -5.597 1.00 . B B .  67 GLU HB2  1 1 
        7 24082 2 1  67 GLU HB3  H  10.390   9.670  -5.254 1.00 . B B .  67 GLU HB3  1 1 
        7 24083 2 1  67 GLU HG2  H  10.422  10.069  -7.512 1.00 . B B .  67 GLU HG2  1 1 
        7 24084 2 1  67 GLU HG3  H  10.198  11.682  -6.847 1.00 . B B .  67 GLU HG3  1 1 
        7 24085 2 1  67 GLU N    N  12.500  12.239  -4.806 1.00 . B B .  67 GLU N    1 1 
        7 24086 2 1  67 GLU O    O  11.503   9.575  -2.970 1.00 . B B .  67 GLU O    1 1 
        7 24087 2 1  67 GLU OE1  O  13.250  11.170  -7.188 1.00 . B B .  67 GLU OE1  1 1 
        7 24088 2 1  67 GLU OE2  O  11.941  11.880  -8.805 1.00 . B B .  67 GLU OE2  1 1 
        7 24089 2 1  68 ARG C    C  10.327  11.364  -0.011 1.00 . B B .  68 ARG C    1 1 
        7 24090 2 1  68 ARG CA   C  11.643  11.154  -0.733 1.00 . B B .  68 ARG CA   1 1 
        7 24091 2 1  68 ARG CB   C  12.772  11.864   0.025 1.00 . B B .  68 ARG CB   1 1 
        7 24092 2 1  68 ARG CD   C  14.747  10.510  -0.812 1.00 . B B .  68 ARG CD   1 1 
        7 24093 2 1  68 ARG CG   C  14.108  11.894  -0.710 1.00 . B B .  68 ARG CG   1 1 
        7 24094 2 1  68 ARG CZ   C  14.820   8.966  -2.741 1.00 . B B .  68 ARG CZ   1 1 
        7 24095 2 1  68 ARG H    H  11.525  12.607  -2.274 1.00 . B B .  68 ARG H    1 1 
        7 24096 2 1  68 ARG HA   H  11.854  10.096  -0.769 1.00 . B B .  68 ARG HA   1 1 
        7 24097 2 1  68 ARG HB2  H  12.471  12.883   0.216 1.00 . B B .  68 ARG HB2  1 1 
        7 24098 2 1  68 ARG HB3  H  12.918  11.364   0.969 1.00 . B B .  68 ARG HB3  1 1 
        7 24099 2 1  68 ARG HD2  H  15.798  10.629  -1.027 1.00 . B B .  68 ARG HD2  1 1 
        7 24100 2 1  68 ARG HD3  H  14.629   9.999   0.133 1.00 . B B .  68 ARG HD3  1 1 
        7 24101 2 1  68 ARG HE   H  13.156   9.727  -1.941 1.00 . B B .  68 ARG HE   1 1 
        7 24102 2 1  68 ARG HG2  H  13.947  12.274  -1.706 1.00 . B B .  68 ARG HG2  1 1 
        7 24103 2 1  68 ARG HG3  H  14.780  12.551  -0.178 1.00 . B B .  68 ARG HG3  1 1 
        7 24104 2 1  68 ARG HH11 H  16.652   9.337  -1.950 1.00 . B B .  68 ARG HH11 1 1 
        7 24105 2 1  68 ARG HH12 H  16.635   8.301  -3.344 1.00 . B B .  68 ARG HH12 1 1 
        7 24106 2 1  68 ARG HH21 H  13.168   8.380  -3.744 1.00 . B B .  68 ARG HH21 1 1 
        7 24107 2 1  68 ARG HH22 H  14.668   7.764  -4.356 1.00 . B B .  68 ARG HH22 1 1 
        7 24108 2 1  68 ARG N    N  11.539  11.639  -2.099 1.00 . B B .  68 ARG N    1 1 
        7 24109 2 1  68 ARG NE   N  14.138   9.702  -1.866 1.00 . B B .  68 ARG NE   1 1 
        7 24110 2 1  68 ARG NH1  N  16.140   8.860  -2.672 1.00 . B B .  68 ARG NH1  1 1 
        7 24111 2 1  68 ARG NH2  N  14.167   8.318  -3.687 1.00 . B B .  68 ARG NH2  1 1 
        7 24112 2 1  68 ARG O    O   9.596  10.413   0.254 1.00 . B B .  68 ARG O    1 1 
        7 24113 2 1  69 LYS C    C   7.559  12.722   0.082 1.00 . B B .  69 LYS C    1 1 
        7 24114 2 1  69 LYS CA   C   8.781  12.981   0.948 1.00 . B B .  69 LYS CA   1 1 
        7 24115 2 1  69 LYS CB   C   8.827  14.442   1.393 1.00 . B B .  69 LYS CB   1 1 
        7 24116 2 1  69 LYS CD   C   9.265  14.095   3.846 1.00 . B B .  69 LYS CD   1 1 
        7 24117 2 1  69 LYS CE   C  10.383  13.485   4.682 1.00 . B B .  69 LYS CE   1 1 
        7 24118 2 1  69 LYS CG   C   9.789  14.680   2.544 1.00 . B B .  69 LYS CG   1 1 
        7 24119 2 1  69 LYS H    H  10.615  13.341  -0.038 1.00 . B B .  69 LYS H    1 1 
        7 24120 2 1  69 LYS HA   H   8.715  12.358   1.823 1.00 . B B .  69 LYS HA   1 1 
        7 24121 2 1  69 LYS HB2  H   9.139  15.053   0.557 1.00 . B B .  69 LYS HB2  1 1 
        7 24122 2 1  69 LYS HB3  H   7.840  14.748   1.705 1.00 . B B .  69 LYS HB3  1 1 
        7 24123 2 1  69 LYS HD2  H   8.794  14.882   4.417 1.00 . B B .  69 LYS HD2  1 1 
        7 24124 2 1  69 LYS HD3  H   8.538  13.329   3.623 1.00 . B B .  69 LYS HD3  1 1 
        7 24125 2 1  69 LYS HE2  H  10.899  12.745   4.089 1.00 . B B .  69 LYS HE2  1 1 
        7 24126 2 1  69 LYS HE3  H  11.075  14.266   4.961 1.00 . B B .  69 LYS HE3  1 1 
        7 24127 2 1  69 LYS HG2  H  10.735  14.217   2.309 1.00 . B B .  69 LYS HG2  1 1 
        7 24128 2 1  69 LYS HG3  H   9.927  15.741   2.668 1.00 . B B .  69 LYS HG3  1 1 
        7 24129 2 1  69 LYS HZ1  H  10.652  12.497   6.501 1.00 . B B .  69 LYS HZ1  1 1 
        7 24130 2 1  69 LYS HZ2  H   9.255  12.028   5.669 1.00 . B B .  69 LYS HZ2  1 1 
        7 24131 2 1  69 LYS HZ3  H   9.304  13.517   6.466 1.00 . B B .  69 LYS HZ3  1 1 
        7 24132 2 1  69 LYS N    N  10.008  12.625   0.251 1.00 . B B .  69 LYS N    1 1 
        7 24133 2 1  69 LYS NZ   N   9.864  12.838   5.915 1.00 . B B .  69 LYS NZ   1 1 
        7 24134 2 1  69 LYS O    O   6.440  12.642   0.587 1.00 . B B .  69 LYS O    1 1 
        7 24135 2 1  70 LEU C    C   6.046  10.971  -1.821 1.00 . B B .  70 LEU C    1 1 
        7 24136 2 1  70 LEU CA   C   6.698  12.310  -2.150 1.00 . B B .  70 LEU CA   1 1 
        7 24137 2 1  70 LEU CB   C   7.219  12.290  -3.590 1.00 . B B .  70 LEU CB   1 1 
        7 24138 2 1  70 LEU CD1  C   8.336  13.469  -5.499 1.00 . B B .  70 LEU CD1  1 1 
        7 24139 2 1  70 LEU CD2  C   7.436  14.795  -3.575 1.00 . B B .  70 LEU CD2  1 1 
        7 24140 2 1  70 LEU CG   C   8.088  13.487  -3.997 1.00 . B B .  70 LEU CG   1 1 
        7 24141 2 1  70 LEU H    H   8.697  12.651  -1.554 1.00 . B B .  70 LEU H    1 1 
        7 24142 2 1  70 LEU HA   H   5.964  13.096  -2.049 1.00 . B B .  70 LEU HA   1 1 
        7 24143 2 1  70 LEU HB2  H   7.800  11.390  -3.725 1.00 . B B .  70 LEU HB2  1 1 
        7 24144 2 1  70 LEU HB3  H   6.368  12.251  -4.256 1.00 . B B .  70 LEU HB3  1 1 
        7 24145 2 1  70 LEU HD11 H   9.093  14.196  -5.748 1.00 . B B .  70 LEU HD11 1 1 
        7 24146 2 1  70 LEU HD12 H   7.420  13.714  -6.017 1.00 . B B .  70 LEU HD12 1 1 
        7 24147 2 1  70 LEU HD13 H   8.666  12.486  -5.800 1.00 . B B .  70 LEU HD13 1 1 
        7 24148 2 1  70 LEU HD21 H   6.450  14.861  -4.009 1.00 . B B .  70 LEU HD21 1 1 
        7 24149 2 1  70 LEU HD22 H   8.038  15.626  -3.912 1.00 . B B .  70 LEU HD22 1 1 
        7 24150 2 1  70 LEU HD23 H   7.356  14.826  -2.498 1.00 . B B .  70 LEU HD23 1 1 
        7 24151 2 1  70 LEU HG   H   9.045  13.412  -3.502 1.00 . B B .  70 LEU HG   1 1 
        7 24152 2 1  70 LEU N    N   7.784  12.575  -1.216 1.00 . B B .  70 LEU N    1 1 
        7 24153 2 1  70 LEU O    O   4.821  10.847  -1.796 1.00 . B B .  70 LEU O    1 1 
        7 24154 2 1  71 TYR C    C   6.243   8.509   0.298 1.00 . B B .  71 TYR C    1 1 
        7 24155 2 1  71 TYR CA   C   6.386   8.644  -1.213 1.00 . B B .  71 TYR CA   1 1 
        7 24156 2 1  71 TYR CB   C   7.323   7.562  -1.761 1.00 . B B .  71 TYR CB   1 1 
        7 24157 2 1  71 TYR CD1  C   6.462   7.697  -4.136 1.00 . B B .  71 TYR CD1  1 1 
        7 24158 2 1  71 TYR CD2  C   8.818   7.631  -3.796 1.00 . B B .  71 TYR CD2  1 1 
        7 24159 2 1  71 TYR CE1  C   6.657   7.760  -5.505 1.00 . B B .  71 TYR CE1  1 1 
        7 24160 2 1  71 TYR CE2  C   9.020   7.691  -5.160 1.00 . B B .  71 TYR CE2  1 1 
        7 24161 2 1  71 TYR CG   C   7.537   7.632  -3.260 1.00 . B B .  71 TYR CG   1 1 
        7 24162 2 1  71 TYR CZ   C   7.939   7.758  -6.010 1.00 . B B .  71 TYR CZ   1 1 
        7 24163 2 1  71 TYR H    H   7.842  10.133  -1.575 1.00 . B B .  71 TYR H    1 1 
        7 24164 2 1  71 TYR HA   H   5.413   8.527  -1.667 1.00 . B B .  71 TYR HA   1 1 
        7 24165 2 1  71 TYR HB2  H   8.288   7.654  -1.284 1.00 . B B .  71 TYR HB2  1 1 
        7 24166 2 1  71 TYR HB3  H   6.908   6.589  -1.532 1.00 . B B .  71 TYR HB3  1 1 
        7 24167 2 1  71 TYR HD1  H   5.459   7.701  -3.738 1.00 . B B .  71 TYR HD1  1 1 
        7 24168 2 1  71 TYR HD2  H   9.666   7.580  -3.129 1.00 . B B .  71 TYR HD2  1 1 
        7 24169 2 1  71 TYR HE1  H   5.809   7.811  -6.169 1.00 . B B .  71 TYR HE1  1 1 
        7 24170 2 1  71 TYR HE2  H  10.025   7.687  -5.557 1.00 . B B .  71 TYR HE2  1 1 
        7 24171 2 1  71 TYR HH   H   7.625   8.548  -7.739 1.00 . B B .  71 TYR HH   1 1 
        7 24172 2 1  71 TYR N    N   6.877   9.971  -1.550 1.00 . B B .  71 TYR N    1 1 
        7 24173 2 1  71 TYR O    O   5.443   7.716   0.791 1.00 . B B .  71 TYR O    1 1 
        7 24174 2 1  71 TYR OH   O   8.141   7.821  -7.368 1.00 . B B .  71 TYR OH   1 1 
        7 24175 2 1  72 ASP C    C   5.604   9.731   2.973 1.00 . B B .  72 ASP C    1 1 
        7 24176 2 1  72 ASP CA   C   6.982   9.292   2.488 1.00 . B B .  72 ASP CA   1 1 
        7 24177 2 1  72 ASP CB   C   8.048  10.231   3.056 1.00 . B B .  72 ASP CB   1 1 
        7 24178 2 1  72 ASP CG   C   8.359   9.946   4.510 1.00 . B B .  72 ASP CG   1 1 
        7 24179 2 1  72 ASP H    H   7.665   9.886   0.576 1.00 . B B .  72 ASP H    1 1 
        7 24180 2 1  72 ASP HA   H   7.175   8.286   2.829 1.00 . B B .  72 ASP HA   1 1 
        7 24181 2 1  72 ASP HB2  H   8.957  10.124   2.486 1.00 . B B .  72 ASP HB2  1 1 
        7 24182 2 1  72 ASP HB3  H   7.694  11.247   2.978 1.00 . B B .  72 ASP HB3  1 1 
        7 24183 2 1  72 ASP N    N   7.025   9.298   1.028 1.00 . B B .  72 ASP N    1 1 
        7 24184 2 1  72 ASP O    O   5.059   9.180   3.931 1.00 . B B .  72 ASP O    1 1 
        7 24185 2 1  72 ASP OD1  O   8.856   8.844   4.808 1.00 . B B .  72 ASP OD1  1 1 
        7 24186 2 1  72 ASP OD2  O   8.118  10.832   5.359 1.00 . B B .  72 ASP OD2  1 1 
        7 24187 2 1  73 SER C    C   2.625  10.304   2.124 1.00 . B B .  73 SER C    1 1 
        7 24188 2 1  73 SER CA   C   3.723  11.239   2.622 1.00 . B B .  73 SER CA   1 1 
        7 24189 2 1  73 SER CB   C   3.532  12.634   2.019 1.00 . B B .  73 SER CB   1 1 
        7 24190 2 1  73 SER H    H   5.532  11.114   1.531 1.00 . B B .  73 SER H    1 1 
        7 24191 2 1  73 SER HA   H   3.660  11.310   3.696 1.00 . B B .  73 SER HA   1 1 
        7 24192 2 1  73 SER HB2  H   3.503  12.556   0.941 1.00 . B B .  73 SER HB2  1 1 
        7 24193 2 1  73 SER HB3  H   2.603  13.054   2.375 1.00 . B B .  73 SER HB3  1 1 
        7 24194 2 1  73 SER HG   H   5.312  13.416   1.735 1.00 . B B .  73 SER HG   1 1 
        7 24195 2 1  73 SER N    N   5.040  10.718   2.285 1.00 . B B .  73 SER N    1 1 
        7 24196 2 1  73 SER O    O   1.491  10.359   2.600 1.00 . B B .  73 SER O    1 1 
        7 24197 2 1  73 SER OG   O   4.600  13.495   2.387 1.00 . B B .  73 SER OG   1 1 
        7 24198 2 1  74 ALA C    C   1.592   7.503   1.698 1.00 . B B .  74 ALA C    1 1 
        7 24199 2 1  74 ALA CA   C   2.009   8.493   0.619 1.00 . B B .  74 ALA CA   1 1 
        7 24200 2 1  74 ALA CB   C   2.592   7.767  -0.587 1.00 . B B .  74 ALA CB   1 1 
        7 24201 2 1  74 ALA H    H   3.887   9.449   0.828 1.00 . B B .  74 ALA H    1 1 
        7 24202 2 1  74 ALA HA   H   1.136   9.042   0.296 1.00 . B B .  74 ALA HA   1 1 
        7 24203 2 1  74 ALA HB1  H   3.495   7.250  -0.295 1.00 . B B .  74 ALA HB1  1 1 
        7 24204 2 1  74 ALA HB2  H   2.820   8.486  -1.361 1.00 . B B .  74 ALA HB2  1 1 
        7 24205 2 1  74 ALA HB3  H   1.871   7.053  -0.960 1.00 . B B .  74 ALA HB3  1 1 
        7 24206 2 1  74 ALA N    N   2.966   9.444   1.168 1.00 . B B .  74 ALA N    1 1 
        7 24207 2 1  74 ALA O    O   0.431   7.108   1.778 1.00 . B B .  74 ALA O    1 1 
        7 24208 2 1  75 LEU C    C   1.324   6.853   4.628 1.00 . B B .  75 LEU C    1 1 
        7 24209 2 1  75 LEU CA   C   2.293   6.209   3.641 1.00 . B B .  75 LEU CA   1 1 
        7 24210 2 1  75 LEU CB   C   3.600   5.838   4.349 1.00 . B B .  75 LEU CB   1 1 
        7 24211 2 1  75 LEU CD1  C   2.698   3.799   5.513 1.00 . B B .  75 LEU CD1  1 1 
        7 24212 2 1  75 LEU CD2  C   3.871   3.559   3.323 1.00 . B B .  75 LEU CD2  1 1 
        7 24213 2 1  75 LEU CG   C   3.805   4.344   4.624 1.00 . B B .  75 LEU CG   1 1 
        7 24214 2 1  75 LEU H    H   3.458   7.479   2.415 1.00 . B B .  75 LEU H    1 1 
        7 24215 2 1  75 LEU HA   H   1.841   5.315   3.235 1.00 . B B .  75 LEU HA   1 1 
        7 24216 2 1  75 LEU HB2  H   4.422   6.184   3.738 1.00 . B B .  75 LEU HB2  1 1 
        7 24217 2 1  75 LEU HB3  H   3.633   6.362   5.293 1.00 . B B .  75 LEU HB3  1 1 
        7 24218 2 1  75 LEU HD11 H   1.758   3.833   4.982 1.00 . B B .  75 LEU HD11 1 1 
        7 24219 2 1  75 LEU HD12 H   2.625   4.401   6.406 1.00 . B B .  75 LEU HD12 1 1 
        7 24220 2 1  75 LEU HD13 H   2.922   2.778   5.784 1.00 . B B .  75 LEU HD13 1 1 
        7 24221 2 1  75 LEU HD21 H   4.552   4.046   2.641 1.00 . B B .  75 LEU HD21 1 1 
        7 24222 2 1  75 LEU HD22 H   2.888   3.512   2.879 1.00 . B B .  75 LEU HD22 1 1 
        7 24223 2 1  75 LEU HD23 H   4.222   2.558   3.526 1.00 . B B .  75 LEU HD23 1 1 
        7 24224 2 1  75 LEU HG   H   4.742   4.207   5.144 1.00 . B B .  75 LEU HG   1 1 
        7 24225 2 1  75 LEU N    N   2.550   7.129   2.541 1.00 . B B .  75 LEU N    1 1 
        7 24226 2 1  75 LEU O    O   0.431   6.197   5.166 1.00 . B B .  75 LEU O    1 1 
        7 24227 2 1  76 SER C    C  -0.791   8.941   5.197 1.00 . B B .  76 SER C    1 1 
        7 24228 2 1  76 SER CA   C   0.637   8.892   5.745 1.00 . B B .  76 SER CA   1 1 
        7 24229 2 1  76 SER CB   C   1.191  10.304   5.947 1.00 . B B .  76 SER CB   1 1 
        7 24230 2 1  76 SER H    H   2.221   8.620   4.381 1.00 . B B .  76 SER H    1 1 
        7 24231 2 1  76 SER HA   H   0.628   8.374   6.695 1.00 . B B .  76 SER HA   1 1 
        7 24232 2 1  76 SER HB2  H   1.069  10.871   5.033 1.00 . B B .  76 SER HB2  1 1 
        7 24233 2 1  76 SER HB3  H   0.655  10.790   6.748 1.00 . B B .  76 SER HB3  1 1 
        7 24234 2 1  76 SER HG   H   2.671   9.888   7.160 1.00 . B B .  76 SER HG   1 1 
        7 24235 2 1  76 SER N    N   1.496   8.150   4.841 1.00 . B B .  76 SER N    1 1 
        7 24236 2 1  76 SER O    O  -1.757   8.922   5.960 1.00 . B B .  76 SER O    1 1 
        7 24237 2 1  76 SER OG   O   2.569  10.259   6.278 1.00 . B B .  76 SER OG   1 1 
        7 24238 2 1  77 LYS C    C  -2.953   7.682   3.475 1.00 . B B .  77 LYS C    1 1 
        7 24239 2 1  77 LYS CA   C  -2.234   9.001   3.234 1.00 . B B .  77 LYS CA   1 1 
        7 24240 2 1  77 LYS CB   C  -2.109   9.276   1.733 1.00 . B B .  77 LYS CB   1 1 
        7 24241 2 1  77 LYS CD   C  -1.476  10.911  -0.081 1.00 . B B .  77 LYS CD   1 1 
        7 24242 2 1  77 LYS CE   C  -2.850  11.316  -0.586 1.00 . B B .  77 LYS CE   1 1 
        7 24243 2 1  77 LYS CG   C  -1.489  10.628   1.413 1.00 . B B .  77 LYS CG   1 1 
        7 24244 2 1  77 LYS H    H  -0.113   8.974   3.308 1.00 . B B .  77 LYS H    1 1 
        7 24245 2 1  77 LYS HA   H  -2.803   9.797   3.691 1.00 . B B .  77 LYS HA   1 1 
        7 24246 2 1  77 LYS HB2  H  -1.494   8.508   1.287 1.00 . B B .  77 LYS HB2  1 1 
        7 24247 2 1  77 LYS HB3  H  -3.092   9.239   1.288 1.00 . B B .  77 LYS HB3  1 1 
        7 24248 2 1  77 LYS HD2  H  -0.780  11.713  -0.277 1.00 . B B .  77 LYS HD2  1 1 
        7 24249 2 1  77 LYS HD3  H  -1.158  10.020  -0.607 1.00 . B B .  77 LYS HD3  1 1 
        7 24250 2 1  77 LYS HE2  H  -3.483  10.443  -0.606 1.00 . B B .  77 LYS HE2  1 1 
        7 24251 2 1  77 LYS HE3  H  -3.266  12.047   0.094 1.00 . B B .  77 LYS HE3  1 1 
        7 24252 2 1  77 LYS HG2  H  -2.061  11.400   1.908 1.00 . B B .  77 LYS HG2  1 1 
        7 24253 2 1  77 LYS HG3  H  -0.475  10.637   1.781 1.00 . B B .  77 LYS HG3  1 1 
        7 24254 2 1  77 LYS HZ1  H  -3.739  11.931  -2.370 1.00 . B B .  77 LYS HZ1  1 1 
        7 24255 2 1  77 LYS HZ2  H  -2.172  11.328  -2.554 1.00 . B B .  77 LYS HZ2  1 1 
        7 24256 2 1  77 LYS HZ3  H  -2.412  12.868  -1.908 1.00 . B B .  77 LYS HZ3  1 1 
        7 24257 2 1  77 LYS N    N  -0.920   8.973   3.869 1.00 . B B .  77 LYS N    1 1 
        7 24258 2 1  77 LYS NZ   N  -2.788  11.901  -1.950 1.00 . B B .  77 LYS NZ   1 1 
        7 24259 2 1  77 LYS O    O  -4.181   7.632   3.555 1.00 . B B .  77 LYS O    1 1 
        7 24260 2 1  78 ILE C    C  -3.188   5.230   5.329 1.00 . B B .  78 ILE C    1 1 
        7 24261 2 1  78 ILE CA   C  -2.735   5.299   3.871 1.00 . B B .  78 ILE CA   1 1 
        7 24262 2 1  78 ILE CB   C  -1.710   4.175   3.592 1.00 . B B .  78 ILE CB   1 1 
        7 24263 2 1  78 ILE CD1  C  -2.048   4.424   1.054 1.00 . B B .  78 ILE CD1  1 1 
        7 24264 2 1  78 ILE CG1  C  -1.061   4.353   2.209 1.00 . B B .  78 ILE CG1  1 1 
        7 24265 2 1  78 ILE CG2  C  -2.368   2.803   3.694 1.00 . B B .  78 ILE CG2  1 1 
        7 24266 2 1  78 ILE H    H  -1.203   6.717   3.525 1.00 . B B .  78 ILE H    1 1 
        7 24267 2 1  78 ILE HA   H  -3.590   5.160   3.223 1.00 . B B .  78 ILE HA   1 1 
        7 24268 2 1  78 ILE HB   H  -0.943   4.232   4.350 1.00 . B B .  78 ILE HB   1 1 
        7 24269 2 1  78 ILE HD11 H  -1.511   4.403   0.121 1.00 . B B .  78 ILE HD11 1 1 
        7 24270 2 1  78 ILE HD12 H  -2.618   5.339   1.120 1.00 . B B .  78 ILE HD12 1 1 
        7 24271 2 1  78 ILE HD13 H  -2.720   3.575   1.103 1.00 . B B .  78 ILE HD13 1 1 
        7 24272 2 1  78 ILE HG12 H  -0.485   5.268   2.205 1.00 . B B .  78 ILE HG12 1 1 
        7 24273 2 1  78 ILE HG13 H  -0.401   3.518   2.028 1.00 . B B .  78 ILE HG13 1 1 
        7 24274 2 1  78 ILE HG21 H  -1.642   2.036   3.469 1.00 . B B .  78 ILE HG21 1 1 
        7 24275 2 1  78 ILE HG22 H  -3.185   2.741   2.988 1.00 . B B .  78 ILE HG22 1 1 
        7 24276 2 1  78 ILE HG23 H  -2.748   2.657   4.694 1.00 . B B .  78 ILE HG23 1 1 
        7 24277 2 1  78 ILE N    N  -2.177   6.615   3.607 1.00 . B B .  78 ILE N    1 1 
        7 24278 2 1  78 ILE O    O  -4.159   4.550   5.668 1.00 . B B .  78 ILE O    1 1 
        7 24279 2 1  79 GLU C    C  -4.143   6.692   7.817 1.00 . B B .  79 GLU C    1 1 
        7 24280 2 1  79 GLU CA   C  -2.785   6.025   7.605 1.00 . B B .  79 GLU CA   1 1 
        7 24281 2 1  79 GLU CB   C  -1.689   6.790   8.354 1.00 . B B .  79 GLU CB   1 1 
        7 24282 2 1  79 GLU CD   C  -0.568   7.242  10.565 1.00 . B B .  79 GLU CD   1 1 
        7 24283 2 1  79 GLU CG   C  -1.548   6.375   9.805 1.00 . B B .  79 GLU CG   1 1 
        7 24284 2 1  79 GLU H    H  -1.707   6.469   5.844 1.00 . B B .  79 GLU H    1 1 
        7 24285 2 1  79 GLU HA   H  -2.832   5.013   7.982 1.00 . B B .  79 GLU HA   1 1 
        7 24286 2 1  79 GLU HB2  H  -0.743   6.618   7.863 1.00 . B B .  79 GLU HB2  1 1 
        7 24287 2 1  79 GLU HB3  H  -1.916   7.847   8.325 1.00 . B B .  79 GLU HB3  1 1 
        7 24288 2 1  79 GLU HG2  H  -2.515   6.447  10.283 1.00 . B B .  79 GLU HG2  1 1 
        7 24289 2 1  79 GLU HG3  H  -1.206   5.351   9.841 1.00 . B B .  79 GLU HG3  1 1 
        7 24290 2 1  79 GLU N    N  -2.475   5.963   6.182 1.00 . B B .  79 GLU N    1 1 
        7 24291 2 1  79 GLU O    O  -4.859   6.391   8.780 1.00 . B B .  79 GLU O    1 1 
        7 24292 2 1  79 GLU OE1  O  -0.991   8.273  11.127 1.00 . B B .  79 GLU OE1  1 1 
        7 24293 2 1  79 GLU OE2  O   0.627   6.893  10.614 1.00 . B B .  79 GLU OE2  1 1 
        7 24294 2 1  80 LYS C    C  -6.895   7.284   6.690 1.00 . B B .  80 LYS C    1 1 
        7 24295 2 1  80 LYS CA   C  -5.782   8.285   6.970 1.00 . B B .  80 LYS CA   1 1 
        7 24296 2 1  80 LYS CB   C  -5.844   9.427   5.951 1.00 . B B .  80 LYS CB   1 1 
        7 24297 2 1  80 LYS CD   C  -4.716  11.418   4.913 1.00 . B B .  80 LYS CD   1 1 
        7 24298 2 1  80 LYS CE   C  -5.510  12.601   5.450 1.00 . B B .  80 LYS CE   1 1 
        7 24299 2 1  80 LYS CG   C  -4.605  10.304   5.939 1.00 . B B .  80 LYS CG   1 1 
        7 24300 2 1  80 LYS H    H  -3.870   7.817   6.186 1.00 . B B .  80 LYS H    1 1 
        7 24301 2 1  80 LYS HA   H  -5.903   8.688   7.967 1.00 . B B .  80 LYS HA   1 1 
        7 24302 2 1  80 LYS HB2  H  -5.971   9.007   4.965 1.00 . B B .  80 LYS HB2  1 1 
        7 24303 2 1  80 LYS HB3  H  -6.698  10.049   6.181 1.00 . B B .  80 LYS HB3  1 1 
        7 24304 2 1  80 LYS HD2  H  -3.724  11.750   4.651 1.00 . B B .  80 LYS HD2  1 1 
        7 24305 2 1  80 LYS HD3  H  -5.212  11.031   4.033 1.00 . B B .  80 LYS HD3  1 1 
        7 24306 2 1  80 LYS HE2  H  -5.640  13.320   4.655 1.00 . B B .  80 LYS HE2  1 1 
        7 24307 2 1  80 LYS HE3  H  -6.480  12.249   5.775 1.00 . B B .  80 LYS HE3  1 1 
        7 24308 2 1  80 LYS HG2  H  -4.480  10.743   6.917 1.00 . B B .  80 LYS HG2  1 1 
        7 24309 2 1  80 LYS HG3  H  -3.747   9.693   5.706 1.00 . B B .  80 LYS HG3  1 1 
        7 24310 2 1  80 LYS HZ1  H  -4.839  12.641   7.428 1.00 . B B .  80 LYS HZ1  1 1 
        7 24311 2 1  80 LYS HZ2  H  -5.322  14.149   6.840 1.00 . B B .  80 LYS HZ2  1 1 
        7 24312 2 1  80 LYS HZ3  H  -3.842  13.486   6.355 1.00 . B B .  80 LYS HZ3  1 1 
        7 24313 2 1  80 LYS N    N  -4.497   7.599   6.907 1.00 . B B .  80 LYS N    1 1 
        7 24314 2 1  80 LYS NZ   N  -4.830  13.265   6.597 1.00 . B B .  80 LYS NZ   1 1 
        7 24315 2 1  80 LYS O    O  -7.960   7.325   7.308 1.00 . B B .  80 LYS O    1 1 
        7 24316 2 1  81 LEU C    C  -7.803   4.409   6.576 1.00 . B B .  81 LEU C    1 1 
        7 24317 2 1  81 LEU CA   C  -7.557   5.330   5.383 1.00 . B B .  81 LEU CA   1 1 
        7 24318 2 1  81 LEU CB   C  -7.006   4.545   4.180 1.00 . B B .  81 LEU CB   1 1 
        7 24319 2 1  81 LEU CD1  C  -7.879   2.196   3.947 1.00 . B B .  81 LEU CD1  1 1 
        7 24320 2 1  81 LEU CD2  C  -9.420   4.131   3.565 1.00 . B B .  81 LEU CD2  1 1 
        7 24321 2 1  81 LEU CG   C  -7.988   3.625   3.439 1.00 . B B .  81 LEU CG   1 1 
        7 24322 2 1  81 LEU H    H  -5.739   6.402   5.326 1.00 . B B .  81 LEU H    1 1 
        7 24323 2 1  81 LEU HA   H  -8.489   5.804   5.106 1.00 . B B .  81 LEU HA   1 1 
        7 24324 2 1  81 LEU HB2  H  -6.621   5.258   3.469 1.00 . B B .  81 LEU HB2  1 1 
        7 24325 2 1  81 LEU HB3  H  -6.181   3.941   4.529 1.00 . B B .  81 LEU HB3  1 1 
        7 24326 2 1  81 LEU HD11 H  -6.861   1.993   4.240 1.00 . B B .  81 LEU HD11 1 1 
        7 24327 2 1  81 LEU HD12 H  -8.168   1.517   3.157 1.00 . B B .  81 LEU HD12 1 1 
        7 24328 2 1  81 LEU HD13 H  -8.535   2.064   4.796 1.00 . B B .  81 LEU HD13 1 1 
        7 24329 2 1  81 LEU HD21 H  -9.730   4.071   4.599 1.00 . B B .  81 LEU HD21 1 1 
        7 24330 2 1  81 LEU HD22 H -10.073   3.521   2.958 1.00 . B B .  81 LEU HD22 1 1 
        7 24331 2 1  81 LEU HD23 H  -9.470   5.159   3.232 1.00 . B B .  81 LEU HD23 1 1 
        7 24332 2 1  81 LEU HG   H  -7.728   3.621   2.390 1.00 . B B .  81 LEU HG   1 1 
        7 24333 2 1  81 LEU N    N  -6.614   6.373   5.763 1.00 . B B .  81 LEU N    1 1 
        7 24334 2 1  81 LEU O    O  -8.921   3.933   6.788 1.00 . B B .  81 LEU O    1 1 
        7 24335 2 1  82 ILE C    C  -7.889   3.919   9.519 1.00 . B B .  82 ILE C    1 1 
        7 24336 2 1  82 ILE CA   C  -6.853   3.340   8.552 1.00 . B B .  82 ILE CA   1 1 
        7 24337 2 1  82 ILE CB   C  -5.489   3.210   9.272 1.00 . B B .  82 ILE CB   1 1 
        7 24338 2 1  82 ILE CD1  C  -3.028   2.575   8.911 1.00 . B B .  82 ILE CD1  1 1 
        7 24339 2 1  82 ILE CG1  C  -4.426   2.640   8.319 1.00 . B B .  82 ILE CG1  1 1 
        7 24340 2 1  82 ILE CG2  C  -5.620   2.333  10.514 1.00 . B B .  82 ILE CG2  1 1 
        7 24341 2 1  82 ILE H    H  -5.890   4.588   7.137 1.00 . B B .  82 ILE H    1 1 
        7 24342 2 1  82 ILE HA   H  -7.174   2.356   8.242 1.00 . B B .  82 ILE HA   1 1 
        7 24343 2 1  82 ILE HB   H  -5.182   4.196   9.591 1.00 . B B .  82 ILE HB   1 1 
        7 24344 2 1  82 ILE HD11 H  -2.952   1.716   9.560 1.00 . B B .  82 ILE HD11 1 1 
        7 24345 2 1  82 ILE HD12 H  -2.832   3.472   9.479 1.00 . B B .  82 ILE HD12 1 1 
        7 24346 2 1  82 ILE HD13 H  -2.304   2.489   8.116 1.00 . B B .  82 ILE HD13 1 1 
        7 24347 2 1  82 ILE HG12 H  -4.709   1.638   8.036 1.00 . B B .  82 ILE HG12 1 1 
        7 24348 2 1  82 ILE HG13 H  -4.382   3.257   7.434 1.00 . B B .  82 ILE HG13 1 1 
        7 24349 2 1  82 ILE HG21 H  -6.331   2.774  11.196 1.00 . B B .  82 ILE HG21 1 1 
        7 24350 2 1  82 ILE HG22 H  -4.657   2.252  10.997 1.00 . B B .  82 ILE HG22 1 1 
        7 24351 2 1  82 ILE HG23 H  -5.965   1.352  10.225 1.00 . B B .  82 ILE HG23 1 1 
        7 24352 2 1  82 ILE N    N  -6.755   4.182   7.365 1.00 . B B .  82 ILE N    1 1 
        7 24353 2 1  82 ILE O    O  -8.723   3.193  10.069 1.00 . B B .  82 ILE O    1 1 
        7 24354 2 1  83 GLU C    C -10.209   5.879  10.014 1.00 . B B .  83 GLU C    1 1 
        7 24355 2 1  83 GLU CA   C  -8.793   5.919  10.588 1.00 . B B .  83 GLU CA   1 1 
        7 24356 2 1  83 GLU CB   C  -8.363   7.371  10.818 1.00 . B B .  83 GLU CB   1 1 
        7 24357 2 1  83 GLU CD   C  -9.056   8.361  13.054 1.00 . B B .  83 GLU CD   1 1 
        7 24358 2 1  83 GLU CG   C  -9.386   8.205  11.584 1.00 . B B .  83 GLU CG   1 1 
        7 24359 2 1  83 GLU H    H  -7.184   5.769   9.221 1.00 . B B .  83 GLU H    1 1 
        7 24360 2 1  83 GLU HA   H  -8.789   5.396  11.531 1.00 . B B .  83 GLU HA   1 1 
        7 24361 2 1  83 GLU HB2  H  -7.440   7.375  11.378 1.00 . B B .  83 GLU HB2  1 1 
        7 24362 2 1  83 GLU HB3  H  -8.195   7.841   9.860 1.00 . B B .  83 GLU HB3  1 1 
        7 24363 2 1  83 GLU HG2  H  -9.439   9.187  11.139 1.00 . B B .  83 GLU HG2  1 1 
        7 24364 2 1  83 GLU HG3  H -10.351   7.724  11.500 1.00 . B B .  83 GLU HG3  1 1 
        7 24365 2 1  83 GLU N    N  -7.856   5.241   9.697 1.00 . B B .  83 GLU N    1 1 
        7 24366 2 1  83 GLU O    O -11.192   5.845  10.754 1.00 . B B .  83 GLU O    1 1 
        7 24367 2 1  83 GLU OE1  O  -9.469   7.502  13.865 1.00 . B B .  83 GLU OE1  1 1 
        7 24368 2 1  83 GLU OE2  O  -8.400   9.367  13.411 1.00 . B B .  83 GLU OE2  1 1 
        7 24369 2 1  84 THR C    C -12.320   4.499   8.318 1.00 . B B .  84 THR C    1 1 
        7 24370 2 1  84 THR CA   C -11.601   5.820   8.025 1.00 . B B .  84 THR CA   1 1 
        7 24371 2 1  84 THR CB   C -11.446   6.009   6.502 1.00 . B B .  84 THR CB   1 1 
        7 24372 2 1  84 THR CG2  C -12.775   6.365   5.852 1.00 . B B .  84 THR CG2  1 1 
        7 24373 2 1  84 THR H    H  -9.488   5.857   8.152 1.00 . B B .  84 THR H    1 1 
        7 24374 2 1  84 THR HA   H -12.196   6.633   8.412 1.00 . B B .  84 THR HA   1 1 
        7 24375 2 1  84 THR HB   H -11.092   5.083   6.076 1.00 . B B .  84 THR HB   1 1 
        7 24376 2 1  84 THR HG1  H  -9.966   7.218   7.027 1.00 . B B .  84 THR HG1  1 1 
        7 24377 2 1  84 THR HG21 H -13.186   7.247   6.324 1.00 . B B .  84 THR HG21 1 1 
        7 24378 2 1  84 THR HG22 H -13.464   5.540   5.968 1.00 . B B .  84 THR HG22 1 1 
        7 24379 2 1  84 THR HG23 H -12.618   6.558   4.803 1.00 . B B .  84 THR HG23 1 1 
        7 24380 2 1  84 THR N    N -10.306   5.856   8.691 1.00 . B B .  84 THR N    1 1 
        7 24381 2 1  84 THR O    O -13.547   4.413   8.266 1.00 . B B .  84 THR O    1 1 
        7 24382 2 1  84 THR OG1  O -10.489   7.046   6.232 1.00 . B B .  84 THR OG1  1 1 
        7 24383 2 1  85 LEU C    C -12.566   2.136  10.409 1.00 . B B .  85 LEU C    1 1 
        7 24384 2 1  85 LEU CA   C -12.086   2.170   8.964 1.00 . B B .  85 LEU CA   1 1 
        7 24385 2 1  85 LEU CB   C -11.028   1.085   8.735 1.00 . B B .  85 LEU CB   1 1 
        7 24386 2 1  85 LEU CD1  C  -9.283   0.043   7.262 1.00 . B B .  85 LEU CD1  1 1 
        7 24387 2 1  85 LEU CD2  C -11.497   0.709   6.302 1.00 . B B .  85 LEU CD2  1 1 
        7 24388 2 1  85 LEU CG   C -10.425   1.045   7.328 1.00 . B B .  85 LEU CG   1 1 
        7 24389 2 1  85 LEU H    H -10.566   3.609   8.662 1.00 . B B .  85 LEU H    1 1 
        7 24390 2 1  85 LEU HA   H -12.926   1.989   8.308 1.00 . B B .  85 LEU HA   1 1 
        7 24391 2 1  85 LEU HB2  H -10.226   1.241   9.444 1.00 . B B .  85 LEU HB2  1 1 
        7 24392 2 1  85 LEU HB3  H -11.480   0.125   8.933 1.00 . B B .  85 LEU HB3  1 1 
        7 24393 2 1  85 LEU HD11 H  -8.440   0.420   7.822 1.00 . B B .  85 LEU HD11 1 1 
        7 24394 2 1  85 LEU HD12 H  -8.995  -0.110   6.233 1.00 . B B .  85 LEU HD12 1 1 
        7 24395 2 1  85 LEU HD13 H  -9.603  -0.897   7.689 1.00 . B B .  85 LEU HD13 1 1 
        7 24396 2 1  85 LEU HD21 H -12.259   1.477   6.313 1.00 . B B .  85 LEU HD21 1 1 
        7 24397 2 1  85 LEU HD22 H -11.943  -0.245   6.545 1.00 . B B .  85 LEU HD22 1 1 
        7 24398 2 1  85 LEU HD23 H -11.054   0.660   5.319 1.00 . B B .  85 LEU HD23 1 1 
        7 24399 2 1  85 LEU HG   H -10.024   2.020   7.087 1.00 . B B .  85 LEU HG   1 1 
        7 24400 2 1  85 LEU N    N -11.540   3.479   8.644 1.00 . B B .  85 LEU N    1 1 
        7 24401 2 1  85 LEU O    O -13.276   1.222  10.820 1.00 . B B .  85 LEU O    1 1 
        7 24402 2 1  86 SER C    C -13.777   4.156  12.731 1.00 . B B .  86 SER C    1 1 
        7 24403 2 1  86 SER CA   C -12.560   3.246  12.571 1.00 . B B .  86 SER CA   1 1 
        7 24404 2 1  86 SER CB   C -11.381   3.784  13.381 1.00 . B B .  86 SER CB   1 1 
        7 24405 2 1  86 SER H    H -11.629   3.861  10.781 1.00 . B B .  86 SER H    1 1 
        7 24406 2 1  86 SER HA   H -12.809   2.256  12.920 1.00 . B B .  86 SER HA   1 1 
        7 24407 2 1  86 SER HB2  H -11.296   4.849  13.226 1.00 . B B .  86 SER HB2  1 1 
        7 24408 2 1  86 SER HB3  H -11.547   3.584  14.428 1.00 . B B .  86 SER HB3  1 1 
        7 24409 2 1  86 SER HG   H -10.293   2.763  12.107 1.00 . B B .  86 SER HG   1 1 
        7 24410 2 1  86 SER N    N -12.179   3.149  11.174 1.00 . B B .  86 SER N    1 1 
        7 24411 2 1  86 SER O    O -14.005   5.043  11.906 1.00 . B B .  86 SER O    1 1 
        7 24412 2 1  86 SER OG   O -10.171   3.162  12.978 1.00 . B B .  86 SER OG   1 1 
        7 24413 2 1  87 PRO C    C -15.441   6.198  14.416 1.00 . B B .  87 PRO C    1 1 
        7 24414 2 1  87 PRO CA   C -15.777   4.753  14.054 1.00 . B B .  87 PRO CA   1 1 
        7 24415 2 1  87 PRO CB   C -16.445   4.055  15.249 1.00 . B B .  87 PRO CB   1 1 
        7 24416 2 1  87 PRO CD   C -14.392   2.906  14.811 1.00 . B B .  87 PRO CD   1 1 
        7 24417 2 1  87 PRO CG   C -15.771   2.732  15.374 1.00 . B B .  87 PRO CG   1 1 
        7 24418 2 1  87 PRO HA   H -16.450   4.745  13.210 1.00 . B B .  87 PRO HA   1 1 
        7 24419 2 1  87 PRO HB2  H -16.306   4.650  16.138 1.00 . B B .  87 PRO HB2  1 1 
        7 24420 2 1  87 PRO HB3  H -17.501   3.937  15.053 1.00 . B B .  87 PRO HB3  1 1 
        7 24421 2 1  87 PRO HD2  H -13.708   3.237  15.579 1.00 . B B .  87 PRO HD2  1 1 
        7 24422 2 1  87 PRO HD3  H -14.046   1.985  14.366 1.00 . B B .  87 PRO HD3  1 1 
        7 24423 2 1  87 PRO HG2  H -15.715   2.448  16.413 1.00 . B B .  87 PRO HG2  1 1 
        7 24424 2 1  87 PRO HG3  H -16.314   1.989  14.810 1.00 . B B .  87 PRO HG3  1 1 
        7 24425 2 1  87 PRO N    N -14.578   3.946  13.791 1.00 . B B .  87 PRO N    1 1 
        7 24426 2 1  87 PRO O    O -16.293   7.082  14.319 1.00 . B B .  87 PRO O    1 1 
        7 24427 2 1  88 ALA C    C -14.451   8.254  16.456 1.00 . B B .  88 ALA C    1 1 
        7 24428 2 1  88 ALA CA   C -13.711   7.744  15.218 1.00 . B B .  88 ALA CA   1 1 
        7 24429 2 1  88 ALA CB   C -13.833   8.728  14.060 1.00 . B B .  88 ALA CB   1 1 
        7 24430 2 1  88 ALA H    H -13.573   5.664  14.880 1.00 . B B .  88 ALA H    1 1 
        7 24431 2 1  88 ALA HA   H -12.663   7.648  15.461 1.00 . B B .  88 ALA HA   1 1 
        7 24432 2 1  88 ALA HB1  H -13.498   9.703  14.382 1.00 . B B .  88 ALA HB1  1 1 
        7 24433 2 1  88 ALA HB2  H -14.864   8.788  13.745 1.00 . B B .  88 ALA HB2  1 1 
        7 24434 2 1  88 ALA HB3  H -13.223   8.391  13.233 1.00 . B B .  88 ALA HB3  1 1 
        7 24435 2 1  88 ALA N    N -14.192   6.421  14.831 1.00 . B B .  88 ALA N    1 1 
        7 24436 2 1  88 ALA O    O -15.060   7.475  17.192 1.00 . B B .  88 ALA O    1 1 
        7 24437 2 1  89 ARG C    C -15.899  11.324  17.397 1.00 . B B .  89 ARG C    1 1 
        7 24438 2 1  89 ARG CA   C -15.036  10.155  17.841 1.00 . B B .  89 ARG CA   1 1 
        7 24439 2 1  89 ARG CB   C -14.015  10.617  18.894 1.00 . B B .  89 ARG CB   1 1 
        7 24440 2 1  89 ARG CD   C -11.649  10.000  18.298 1.00 . B B .  89 ARG CD   1 1 
        7 24441 2 1  89 ARG CG   C -12.693  11.110  18.316 1.00 . B B .  89 ARG CG   1 1 
        7 24442 2 1  89 ARG CZ   C  -9.959   9.704  16.523 1.00 . B B .  89 ARG CZ   1 1 
        7 24443 2 1  89 ARG H    H -13.876  10.126  16.081 1.00 . B B .  89 ARG H    1 1 
        7 24444 2 1  89 ARG HA   H -15.678   9.408  18.283 1.00 . B B .  89 ARG HA   1 1 
        7 24445 2 1  89 ARG HB2  H -14.449  11.420  19.468 1.00 . B B .  89 ARG HB2  1 1 
        7 24446 2 1  89 ARG HB3  H -13.805   9.791  19.555 1.00 . B B .  89 ARG HB3  1 1 
        7 24447 2 1  89 ARG HD2  H -11.373   9.767  19.314 1.00 . B B .  89 ARG HD2  1 1 
        7 24448 2 1  89 ARG HD3  H -12.082   9.127  17.835 1.00 . B B .  89 ARG HD3  1 1 
        7 24449 2 1  89 ARG HE   H  -9.983  11.201  17.852 1.00 . B B .  89 ARG HE   1 1 
        7 24450 2 1  89 ARG HG2  H -12.856  11.456  17.306 1.00 . B B .  89 ARG HG2  1 1 
        7 24451 2 1  89 ARG HG3  H -12.328  11.928  18.923 1.00 . B B .  89 ARG HG3  1 1 
        7 24452 2 1  89 ARG HH11 H -11.300   8.192  16.646 1.00 . B B .  89 ARG HH11 1 1 
        7 24453 2 1  89 ARG HH12 H -10.143   8.052  15.352 1.00 . B B .  89 ARG HH12 1 1 
        7 24454 2 1  89 ARG HH21 H  -8.451  11.008  16.175 1.00 . B B .  89 ARG HH21 1 1 
        7 24455 2 1  89 ARG HH22 H  -8.529   9.652  15.079 1.00 . B B .  89 ARG HH22 1 1 
        7 24456 2 1  89 ARG N    N -14.375   9.553  16.696 1.00 . B B .  89 ARG N    1 1 
        7 24457 2 1  89 ARG NE   N -10.448  10.383  17.561 1.00 . B B .  89 ARG NE   1 1 
        7 24458 2 1  89 ARG NH1  N -10.515   8.559  16.148 1.00 . B B .  89 ARG NH1  1 1 
        7 24459 2 1  89 ARG NH2  N  -8.894  10.157  15.881 1.00 . B B .  89 ARG NH2  1 1 
        7 24460 2 1  89 ARG O    O -15.642  11.939  16.357 1.00 . B B .  89 ARG O    1 1 
        7 24461 2 1  90 SER C    C -17.925  13.681  19.052 1.00 . B B .  90 SER C    1 1 
        7 24462 2 1  90 SER CA   C -17.823  12.721  17.871 1.00 . B B .  90 SER CA   1 1 
        7 24463 2 1  90 SER CB   C -19.197  12.163  17.503 1.00 . B B .  90 SER CB   1 1 
        7 24464 2 1  90 SER H    H -17.070  11.100  18.993 1.00 . B B .  90 SER H    1 1 
        7 24465 2 1  90 SER HA   H -17.421  13.252  17.021 1.00 . B B .  90 SER HA   1 1 
        7 24466 2 1  90 SER HB2  H -19.623  11.665  18.363 1.00 . B B .  90 SER HB2  1 1 
        7 24467 2 1  90 SER HB3  H -19.841  12.975  17.198 1.00 . B B .  90 SER HB3  1 1 
        7 24468 2 1  90 SER HG   H -19.643  10.456  16.640 1.00 . B B .  90 SER HG   1 1 
        7 24469 2 1  90 SER N    N -16.918  11.628  18.181 1.00 . B B .  90 SER N    1 1 
        7 24470 2 1  90 SER O    O -17.792  13.272  20.203 1.00 . B B .  90 SER O    1 1 
        7 24471 2 1  90 SER OG   O -19.100  11.228  16.437 1.00 . B B .  90 SER OG   1 1 
        7 24472 2 1  91 LYS C    C -19.726  16.182  20.182 1.00 . B B .  91 LYS C    1 1 
        7 24473 2 1  91 LYS CA   C -18.268  15.976  19.792 1.00 . B B .  91 LYS CA   1 1 
        7 24474 2 1  91 LYS CB   C -17.677  17.292  19.291 1.00 . B B .  91 LYS CB   1 1 
        7 24475 2 1  91 LYS CD   C -15.902  18.164  17.746 1.00 . B B .  91 LYS CD   1 1 
        7 24476 2 1  91 LYS CE   C -14.476  17.986  17.247 1.00 . B B .  91 LYS CE   1 1 
        7 24477 2 1  91 LYS CG   C -16.229  17.175  18.849 1.00 . B B .  91 LYS CG   1 1 
        7 24478 2 1  91 LYS H    H -18.262  15.211  17.818 1.00 . B B .  91 LYS H    1 1 
        7 24479 2 1  91 LYS HA   H -17.712  15.643  20.658 1.00 . B B .  91 LYS HA   1 1 
        7 24480 2 1  91 LYS HB2  H -18.264  17.639  18.453 1.00 . B B .  91 LYS HB2  1 1 
        7 24481 2 1  91 LYS HB3  H -17.732  18.023  20.085 1.00 . B B .  91 LYS HB3  1 1 
        7 24482 2 1  91 LYS HD2  H -16.584  18.007  16.925 1.00 . B B .  91 LYS HD2  1 1 
        7 24483 2 1  91 LYS HD3  H -16.019  19.166  18.128 1.00 . B B .  91 LYS HD3  1 1 
        7 24484 2 1  91 LYS HE2  H -13.798  18.176  18.064 1.00 . B B .  91 LYS HE2  1 1 
        7 24485 2 1  91 LYS HE3  H -14.351  16.970  16.907 1.00 . B B .  91 LYS HE3  1 1 
        7 24486 2 1  91 LYS HG2  H -15.588  17.371  19.693 1.00 . B B .  91 LYS HG2  1 1 
        7 24487 2 1  91 LYS HG3  H -16.051  16.174  18.484 1.00 . B B .  91 LYS HG3  1 1 
        7 24488 2 1  91 LYS HZ1  H -13.127  19.001  16.028 1.00 . B B .  91 LYS HZ1  1 1 
        7 24489 2 1  91 LYS HZ2  H -14.555  19.852  16.318 1.00 . B B .  91 LYS HZ2  1 1 
        7 24490 2 1  91 LYS HZ3  H -14.550  18.552  15.240 1.00 . B B .  91 LYS HZ3  1 1 
        7 24491 2 1  91 LYS N    N -18.156  14.951  18.758 1.00 . B B .  91 LYS N    1 1 
        7 24492 2 1  91 LYS NZ   N -14.157  18.912  16.131 1.00 . B B .  91 LYS NZ   1 1 
        7 24493 2 1  91 LYS O    O -20.617  16.109  19.335 1.00 . B B .  91 LYS O    1 1 
        7 24494 2 1  92 SER C    C -21.504  18.063  22.480 1.00 . B B .  92 SER C    1 1 
        7 24495 2 1  92 SER CA   C -21.330  16.650  21.925 1.00 . B B .  92 SER CA   1 1 
        7 24496 2 1  92 SER CB   C -21.686  15.605  22.983 1.00 . B B .  92 SER CB   1 1 
        7 24497 2 1  92 SER H    H -19.232  16.473  22.100 1.00 . B B .  92 SER H    1 1 
        7 24498 2 1  92 SER HA   H -21.991  16.527  21.078 1.00 . B B .  92 SER HA   1 1 
        7 24499 2 1  92 SER HB2  H -22.523  15.952  23.566 1.00 . B B .  92 SER HB2  1 1 
        7 24500 2 1  92 SER HB3  H -21.948  14.678  22.493 1.00 . B B .  92 SER HB3  1 1 
        7 24501 2 1  92 SER HG   H -20.015  14.695  23.462 1.00 . B B .  92 SER HG   1 1 
        7 24502 2 1  92 SER N    N -19.974  16.436  21.456 1.00 . B B .  92 SER N    1 1 
        7 24503 2 1  92 SER O    O -21.938  18.966  21.765 1.00 . B B .  92 SER O    1 1 
        7 24504 2 1  92 SER OG   O -20.588  15.372  23.848 1.00 . B B .  92 SER OG   1 1 
        7 24505 2 1  93 GLN C    C -20.225  20.548  23.876 1.00 . B B .  93 GLN C    1 1 
        7 24506 2 1  93 GLN CA   C -21.262  19.559  24.396 1.00 . B B .  93 GLN CA   1 1 
        7 24507 2 1  93 GLN CB   C -21.127  19.415  25.919 1.00 . B B .  93 GLN CB   1 1 
        7 24508 2 1  93 GLN CD   C -23.243  18.012  25.936 1.00 . B B .  93 GLN CD   1 1 
        7 24509 2 1  93 GLN CG   C -22.430  19.082  26.637 1.00 . B B .  93 GLN CG   1 1 
        7 24510 2 1  93 GLN H    H -20.749  17.502  24.245 1.00 . B B .  93 GLN H    1 1 
        7 24511 2 1  93 GLN HA   H -22.244  19.941  24.170 1.00 . B B .  93 GLN HA   1 1 
        7 24512 2 1  93 GLN HB2  H -20.414  18.635  26.134 1.00 . B B .  93 GLN HB2  1 1 
        7 24513 2 1  93 GLN HB3  H -20.753  20.348  26.320 1.00 . B B .  93 GLN HB3  1 1 
        7 24514 2 1  93 GLN HE21 H -24.449  19.393  25.176 1.00 . B B .  93 GLN HE21 1 1 
        7 24515 2 1  93 GLN HE22 H -24.800  17.757  24.728 1.00 . B B .  93 GLN HE22 1 1 
        7 24516 2 1  93 GLN HG2  H -22.198  18.738  27.634 1.00 . B B .  93 GLN HG2  1 1 
        7 24517 2 1  93 GLN HG3  H -23.025  19.979  26.701 1.00 . B B .  93 GLN HG3  1 1 
        7 24518 2 1  93 GLN N    N -21.129  18.258  23.742 1.00 . B B .  93 GLN N    1 1 
        7 24519 2 1  93 GLN NE2  N -24.267  18.427  25.212 1.00 . B B .  93 GLN NE2  1 1 
        7 24520 2 1  93 GLN O    O -20.544  21.420  23.066 1.00 . B B .  93 GLN O    1 1 
        7 24521 2 1  93 GLN OE1  O -22.973  16.820  26.077 1.00 . B B .  93 GLN OE1  1 1 
        7 24522 2 1  94 SER C    C -18.162  22.725  24.303 1.00 . B B .  94 SER C    1 1 
        7 24523 2 1  94 SER CA   C -17.877  21.262  23.941 1.00 . B B .  94 SER CA   1 1 
        7 24524 2 1  94 SER CB   C -17.606  21.116  22.436 1.00 . B B .  94 SER CB   1 1 
        7 24525 2 1  94 SER H    H -18.811  19.678  24.987 1.00 . B B .  94 SER H    1 1 
        7 24526 2 1  94 SER HA   H -17.000  20.938  24.485 1.00 . B B .  94 SER HA   1 1 
        7 24527 2 1  94 SER HB2  H -18.295  21.742  21.888 1.00 . B B .  94 SER HB2  1 1 
        7 24528 2 1  94 SER HB3  H -16.593  21.423  22.224 1.00 . B B .  94 SER HB3  1 1 
        7 24529 2 1  94 SER HG   H -17.815  19.195  22.784 1.00 . B B .  94 SER HG   1 1 
        7 24530 2 1  94 SER N    N -18.986  20.395  24.344 1.00 . B B .  94 SER N    1 1 
        7 24531 2 1  94 SER O    O -18.075  23.614  23.455 1.00 . B B .  94 SER O    1 1 
        7 24532 2 1  94 SER OG   O -17.776  19.771  22.011 1.00 . B B .  94 SER OG   1 1 
        7 24533 2 1  95 THR C    C -17.694  24.832  26.965 1.00 . B B .  95 THR C    1 1 
        7 24534 2 1  95 THR CA   C -18.789  24.326  26.020 1.00 . B B .  95 THR CA   1 1 
        7 24535 2 1  95 THR CB   C -20.178  24.417  26.699 1.00 . B B .  95 THR CB   1 1 
        7 24536 2 1  95 THR CG2  C -20.136  23.943  28.147 1.00 . B B .  95 THR CG2  1 1 
        7 24537 2 1  95 THR H    H -18.529  22.232  26.211 1.00 . B B .  95 THR H    1 1 
        7 24538 2 1  95 THR HA   H -18.804  24.960  25.148 1.00 . B B .  95 THR HA   1 1 
        7 24539 2 1  95 THR HB   H -20.865  23.785  26.152 1.00 . B B .  95 THR HB   1 1 
        7 24540 2 1  95 THR HG1  H -21.620  25.769  26.763 1.00 . B B .  95 THR HG1  1 1 
        7 24541 2 1  95 THR HG21 H -21.137  23.720  28.481 1.00 . B B .  95 THR HG21 1 1 
        7 24542 2 1  95 THR HG22 H -19.712  24.718  28.769 1.00 . B B .  95 THR HG22 1 1 
        7 24543 2 1  95 THR HG23 H -19.529  23.051  28.216 1.00 . B B .  95 THR HG23 1 1 
        7 24544 2 1  95 THR N    N -18.495  22.973  25.567 1.00 . B B .  95 THR N    1 1 
        7 24545 2 1  95 THR O    O -16.769  24.094  27.315 1.00 . B B .  95 THR O    1 1 
        7 24546 2 1  95 THR OG1  O -20.660  25.769  26.654 1.00 . B B .  95 THR OG1  1 1 
        7 24547 2 1  96 MET C    C -17.423  27.938  28.920 1.00 . B B .  96 MET C    1 1 
        7 24548 2 1  96 MET CA   C -16.820  26.707  28.251 1.00 . B B .  96 MET CA   1 1 
        7 24549 2 1  96 MET CB   C -15.577  27.092  27.445 1.00 . B B .  96 MET CB   1 1 
        7 24550 2 1  96 MET CE   C -12.536  28.422  29.934 1.00 . B B .  96 MET CE   1 1 
        7 24551 2 1  96 MET CG   C -14.302  27.138  28.263 1.00 . B B .  96 MET CG   1 1 
        7 24552 2 1  96 MET H    H -18.565  26.630  27.068 1.00 . B B .  96 MET H    1 1 
        7 24553 2 1  96 MET HA   H -16.547  25.987  29.008 1.00 . B B .  96 MET HA   1 1 
        7 24554 2 1  96 MET HB2  H -15.445  26.372  26.649 1.00 . B B .  96 MET HB2  1 1 
        7 24555 2 1  96 MET HB3  H -15.736  28.068  27.010 1.00 . B B .  96 MET HB3  1 1 
        7 24556 2 1  96 MET HE1  H -11.754  27.950  29.359 1.00 . B B .  96 MET HE1  1 1 
        7 24557 2 1  96 MET HE2  H -12.853  27.753  30.718 1.00 . B B .  96 MET HE2  1 1 
        7 24558 2 1  96 MET HE3  H -12.164  29.335  30.366 1.00 . B B .  96 MET HE3  1 1 
        7 24559 2 1  96 MET HG2  H -14.409  26.474  29.109 1.00 . B B .  96 MET HG2  1 1 
        7 24560 2 1  96 MET HG3  H -13.484  26.802  27.643 1.00 . B B .  96 MET HG3  1 1 
        7 24561 2 1  96 MET N    N -17.800  26.096  27.368 1.00 . B B .  96 MET N    1 1 
        7 24562 2 1  96 MET O    O -18.127  28.711  28.272 1.00 . B B .  96 MET O    1 1 
        7 24563 2 1  96 MET SD   S -13.923  28.789  28.871 1.00 . B B .  96 MET SD   1 1 
        7 24564 2 1  97 ASN C    C -16.982  30.559  30.554 1.00 . B B .  97 ASN C    1 1 
        7 24565 2 1  97 ASN CA   C -17.694  29.270  30.938 1.00 . B B .  97 ASN CA   1 1 
        7 24566 2 1  97 ASN CB   C -17.587  29.062  32.452 1.00 . B B .  97 ASN CB   1 1 
        7 24567 2 1  97 ASN CG   C -18.173  30.226  33.240 1.00 . B B .  97 ASN CG   1 1 
        7 24568 2 1  97 ASN H    H -16.571  27.485  30.676 1.00 . B B .  97 ASN H    1 1 
        7 24569 2 1  97 ASN HA   H -18.739  29.363  30.675 1.00 . B B .  97 ASN HA   1 1 
        7 24570 2 1  97 ASN HB2  H -18.120  28.165  32.723 1.00 . B B .  97 ASN HB2  1 1 
        7 24571 2 1  97 ASN HB3  H -16.547  28.957  32.720 1.00 . B B .  97 ASN HB3  1 1 
        7 24572 2 1  97 ASN HD21 H -16.897  29.914  34.733 1.00 . B B .  97 ASN HD21 1 1 
        7 24573 2 1  97 ASN HD22 H -18.001  31.230  34.943 1.00 . B B .  97 ASN HD22 1 1 
        7 24574 2 1  97 ASN N    N -17.153  28.124  30.208 1.00 . B B .  97 ASN N    1 1 
        7 24575 2 1  97 ASN ND2  N -17.635  30.482  34.423 1.00 . B B .  97 ASN ND2  1 1 
        7 24576 2 1  97 ASN O    O -15.762  30.668  30.688 1.00 . B B .  97 ASN O    1 1 
        7 24577 2 1  97 ASN OD1  O -19.108  30.888  32.790 1.00 . B B .  97 ASN OD1  1 1 
        7 24578 2 1  98 GLN C    C -17.009  33.713  30.913 1.00 . B B .  98 GLN C    1 1 
        7 24579 2 1  98 GLN CA   C -17.202  32.821  29.696 1.00 . B B .  98 GLN CA   1 1 
        7 24580 2 1  98 GLN CB   C -18.122  33.496  28.686 1.00 . B B .  98 GLN CB   1 1 
        7 24581 2 1  98 GLN CD   C -17.114  32.208  26.759 1.00 . B B .  98 GLN CD   1 1 
        7 24582 2 1  98 GLN CG   C -18.388  32.659  27.446 1.00 . B B .  98 GLN CG   1 1 
        7 24583 2 1  98 GLN H    H -18.720  31.388  30.020 1.00 . B B .  98 GLN H    1 1 
        7 24584 2 1  98 GLN HA   H -16.243  32.645  29.234 1.00 . B B .  98 GLN HA   1 1 
        7 24585 2 1  98 GLN HB2  H -19.067  33.706  29.163 1.00 . B B .  98 GLN HB2  1 1 
        7 24586 2 1  98 GLN HB3  H -17.671  34.428  28.375 1.00 . B B .  98 GLN HB3  1 1 
        7 24587 2 1  98 GLN HE21 H -17.206  30.444  27.671 1.00 . B B .  98 GLN HE21 1 1 
        7 24588 2 1  98 GLN HE22 H -15.857  30.679  26.618 1.00 . B B .  98 GLN HE22 1 1 
        7 24589 2 1  98 GLN HG2  H -18.952  31.784  27.730 1.00 . B B .  98 GLN HG2  1 1 
        7 24590 2 1  98 GLN HG3  H -18.966  33.247  26.749 1.00 . B B .  98 GLN HG3  1 1 
        7 24591 2 1  98 GLN N    N -17.751  31.536  30.093 1.00 . B B .  98 GLN N    1 1 
        7 24592 2 1  98 GLN NE2  N -16.683  30.989  27.043 1.00 . B B .  98 GLN NE2  1 1 
        7 24593 2 1  98 GLN O    O -16.141  34.585  30.921 1.00 . B B .  98 GLN O    1 1 
        7 24594 2 1  98 GLN OE1  O -16.535  32.941  25.963 1.00 . B B .  98 GLN OE1  1 1 
        7 24595 2 1  99 ARG C    C -18.128  35.706  32.997 1.00 . B B .  99 ARG C    1 1 
        7 24596 2 1  99 ARG CA   C -17.793  34.223  33.185 1.00 . B B .  99 ARG CA   1 1 
        7 24597 2 1  99 ARG CB   C -16.429  34.072  33.866 1.00 . B B .  99 ARG CB   1 1 
        7 24598 2 1  99 ARG CD   C -14.934  34.704  35.786 1.00 . B B .  99 ARG CD   1 1 
        7 24599 2 1  99 ARG CG   C -16.346  34.745  35.227 1.00 . B B .  99 ARG CG   1 1 
        7 24600 2 1  99 ARG CZ   C -13.495  36.634  35.222 1.00 . B B .  99 ARG CZ   1 1 
        7 24601 2 1  99 ARG H    H -18.512  32.775  31.824 1.00 . B B .  99 ARG H    1 1 
        7 24602 2 1  99 ARG HA   H -18.543  33.792  33.829 1.00 . B B .  99 ARG HA   1 1 
        7 24603 2 1  99 ARG HB2  H -16.218  33.021  33.994 1.00 . B B .  99 ARG HB2  1 1 
        7 24604 2 1  99 ARG HB3  H -15.676  34.506  33.228 1.00 . B B .  99 ARG HB3  1 1 
        7 24605 2 1  99 ARG HD2  H -14.933  35.151  36.769 1.00 . B B .  99 ARG HD2  1 1 
        7 24606 2 1  99 ARG HD3  H -14.620  33.672  35.861 1.00 . B B .  99 ARG HD3  1 1 
        7 24607 2 1  99 ARG HE   H -13.684  34.973  34.115 1.00 . B B .  99 ARG HE   1 1 
        7 24608 2 1  99 ARG HG2  H -16.652  35.777  35.126 1.00 . B B .  99 ARG HG2  1 1 
        7 24609 2 1  99 ARG HG3  H -17.013  34.237  35.911 1.00 . B B .  99 ARG HG3  1 1 
        7 24610 2 1  99 ARG HH11 H -14.575  36.884  36.924 1.00 . B B .  99 ARG HH11 1 1 
        7 24611 2 1  99 ARG HH12 H -13.522  38.199  36.512 1.00 . B B .  99 ARG HH12 1 1 
        7 24612 2 1  99 ARG HH21 H -12.296  36.704  33.592 1.00 . B B .  99 ARG HH21 1 1 
        7 24613 2 1  99 ARG HH22 H -12.231  38.096  34.628 1.00 . B B .  99 ARG HH22 1 1 
        7 24614 2 1  99 ARG N    N -17.837  33.480  31.926 1.00 . B B .  99 ARG N    1 1 
        7 24615 2 1  99 ARG NE   N -13.985  35.426  34.938 1.00 . B B .  99 ARG NE   1 1 
        7 24616 2 1  99 ARG NH1  N -13.897  37.291  36.305 1.00 . B B .  99 ARG NH1  1 1 
        7 24617 2 1  99 ARG NH2  N -12.604  37.189  34.418 1.00 . B B .  99 ARG NH2  1 1 
        7 24618 2 1  99 ARG O    O -17.262  36.531  32.697 1.00 . B B .  99 ARG O    1 1 
        7 24619 2 1 100 ASN C    C -19.774  38.083  34.424 1.00 . B B . 100 ASN C    1 1 
        7 24620 2 1 100 ASN CA   C -19.857  37.412  33.061 1.00 . B B . 100 ASN CA   1 1 
        7 24621 2 1 100 ASN CB   C -21.299  37.464  32.526 1.00 . B B . 100 ASN CB   1 1 
        7 24622 2 1 100 ASN CG   C -21.895  38.866  32.566 1.00 . B B . 100 ASN CG   1 1 
        7 24623 2 1 100 ASN H    H -20.039  35.333  33.411 1.00 . B B . 100 ASN H    1 1 
        7 24624 2 1 100 ASN HA   H -19.203  37.925  32.372 1.00 . B B . 100 ASN HA   1 1 
        7 24625 2 1 100 ASN HB2  H -21.307  37.121  31.504 1.00 . B B . 100 ASN HB2  1 1 
        7 24626 2 1 100 ASN HB3  H -21.918  36.813  33.125 1.00 . B B . 100 ASN HB3  1 1 
        7 24627 2 1 100 ASN HD21 H -21.342  39.191  30.686 1.00 . B B . 100 ASN HD21 1 1 
        7 24628 2 1 100 ASN HD22 H -22.173  40.492  31.464 1.00 . B B . 100 ASN HD22 1 1 
        7 24629 2 1 100 ASN N    N -19.397  36.034  33.180 1.00 . B B . 100 ASN N    1 1 
        7 24630 2 1 100 ASN ND2  N -21.793  39.588  31.460 1.00 . B B . 100 ASN ND2  1 1 
        7 24631 2 1 100 ASN O    O -20.673  37.937  35.251 1.00 . B B . 100 ASN O    1 1 
        7 24632 2 1 100 ASN OD1  O -22.464  39.286  33.575 1.00 . B B . 100 ASN OD1  1 1 
        7 24633 2 1 101 ARG C    C -17.329  40.466  35.820 1.00 . B B . 101 ARG C    1 1 
        7 24634 2 1 101 ARG CA   C -18.467  39.457  35.945 1.00 . B B . 101 ARG CA   1 1 
        7 24635 2 1 101 ARG CB   C -18.153  38.437  37.048 1.00 . B B . 101 ARG CB   1 1 
        7 24636 2 1 101 ARG CD   C -19.913  38.573  38.859 1.00 . B B . 101 ARG CD   1 1 
        7 24637 2 1 101 ARG CG   C -18.483  38.928  38.449 1.00 . B B . 101 ARG CG   1 1 
        7 24638 2 1 101 ARG CZ   C -22.097  39.253  37.906 1.00 . B B . 101 ARG CZ   1 1 
        7 24639 2 1 101 ARG H    H -17.972  38.820  33.987 1.00 . B B . 101 ARG H    1 1 
        7 24640 2 1 101 ARG HA   H -19.376  39.981  36.195 1.00 . B B . 101 ARG HA   1 1 
        7 24641 2 1 101 ARG HB2  H -18.725  37.538  36.862 1.00 . B B . 101 ARG HB2  1 1 
        7 24642 2 1 101 ARG HB3  H -17.101  38.197  37.011 1.00 . B B . 101 ARG HB3  1 1 
        7 24643 2 1 101 ARG HD2  H -19.936  37.541  39.178 1.00 . B B . 101 ARG HD2  1 1 
        7 24644 2 1 101 ARG HD3  H -20.204  39.208  39.682 1.00 . B B . 101 ARG HD3  1 1 
        7 24645 2 1 101 ARG HE   H -20.583  38.465  36.862 1.00 . B B . 101 ARG HE   1 1 
        7 24646 2 1 101 ARG HG2  H -17.797  38.473  39.151 1.00 . B B . 101 ARG HG2  1 1 
        7 24647 2 1 101 ARG HG3  H -18.366  40.000  38.477 1.00 . B B . 101 ARG HG3  1 1 
        7 24648 2 1 101 ARG HH11 H -21.956  39.528  39.913 1.00 . B B . 101 ARG HH11 1 1 
        7 24649 2 1 101 ARG HH12 H -23.468  39.998  39.207 1.00 . B B . 101 ARG HH12 1 1 
        7 24650 2 1 101 ARG HH21 H -22.545  39.090  35.927 1.00 . B B . 101 ARG HH21 1 1 
        7 24651 2 1 101 ARG HH22 H -23.805  39.752  36.923 1.00 . B B . 101 ARG HH22 1 1 
        7 24652 2 1 101 ARG N    N -18.672  38.773  34.674 1.00 . B B . 101 ARG N    1 1 
        7 24653 2 1 101 ARG NE   N -20.872  38.749  37.766 1.00 . B B . 101 ARG NE   1 1 
        7 24654 2 1 101 ARG NH1  N -22.541  39.625  39.104 1.00 . B B . 101 ARG NH1  1 1 
        7 24655 2 1 101 ARG NH2  N -22.880  39.375  36.835 1.00 . B B . 101 ARG NH2  1 1 
        7 24656 2 1 101 ARG O    O -16.330  40.203  35.149 1.00 . B B . 101 ARG O    1 1 
        7 24657 2 1 102 ASN C    C -15.592  42.660  37.664 1.00 . B B . 102 ASN C    1 1 
        7 24658 2 1 102 ASN CA   C -16.457  42.656  36.403 1.00 . B B . 102 ASN CA   1 1 
        7 24659 2 1 102 ASN CB   C -17.099  44.032  36.188 1.00 . B B . 102 ASN CB   1 1 
        7 24660 2 1 102 ASN CG   C -17.733  44.609  37.445 1.00 . B B . 102 ASN CG   1 1 
        7 24661 2 1 102 ASN H    H -18.301  41.775  36.981 1.00 . B B . 102 ASN H    1 1 
        7 24662 2 1 102 ASN HA   H -15.823  42.439  35.556 1.00 . B B . 102 ASN HA   1 1 
        7 24663 2 1 102 ASN HB2  H -16.342  44.721  35.845 1.00 . B B . 102 ASN HB2  1 1 
        7 24664 2 1 102 ASN HB3  H -17.866  43.945  35.433 1.00 . B B . 102 ASN HB3  1 1 
        7 24665 2 1 102 ASN HD21 H -17.323  46.452  36.831 1.00 . B B . 102 ASN HD21 1 1 
        7 24666 2 1 102 ASN HD22 H -18.124  46.326  38.357 1.00 . B B . 102 ASN HD22 1 1 
        7 24667 2 1 102 ASN N    N -17.481  41.615  36.461 1.00 . B B . 102 ASN N    1 1 
        7 24668 2 1 102 ASN ND2  N -17.727  45.928  37.554 1.00 . B B . 102 ASN ND2  1 1 
        7 24669 2 1 102 ASN O    O -14.620  43.414  37.752 1.00 . B B . 102 ASN O    1 1 
        7 24670 2 1 102 ASN OD1  O -18.226  43.882  38.308 1.00 . B B . 102 ASN OD1  1 1 
        7 24671 2 1 103 ASN C    C -15.342  42.964  40.730 1.00 . B B . 103 ASN C    1 1 
        7 24672 2 1 103 ASN CA   C -15.240  41.685  39.896 1.00 . B B . 103 ASN CA   1 1 
        7 24673 2 1 103 ASN CB   C -13.770  41.307  39.660 1.00 . B B . 103 ASN CB   1 1 
        7 24674 2 1 103 ASN CG   C -13.101  40.784  40.921 1.00 . B B . 103 ASN CG   1 1 
        7 24675 2 1 103 ASN H    H -16.766  41.274  38.490 1.00 . B B . 103 ASN H    1 1 
        7 24676 2 1 103 ASN HA   H -15.713  40.885  40.450 1.00 . B B . 103 ASN HA   1 1 
        7 24677 2 1 103 ASN HB2  H -13.715  40.542  38.903 1.00 . B B . 103 ASN HB2  1 1 
        7 24678 2 1 103 ASN HB3  H -13.229  42.181  39.328 1.00 . B B . 103 ASN HB3  1 1 
        7 24679 2 1 103 ASN HD21 H -11.353  41.521  40.339 1.00 . B B . 103 ASN HD21 1 1 
        7 24680 2 1 103 ASN HD22 H -11.355  40.694  41.855 1.00 . B B . 103 ASN HD22 1 1 
        7 24681 2 1 103 ASN N    N -15.964  41.817  38.628 1.00 . B B . 103 ASN N    1 1 
        7 24682 2 1 103 ASN ND2  N -11.806  41.023  41.051 1.00 . B B . 103 ASN ND2  1 1 
        7 24683 2 1 103 ASN O    O -14.364  43.410  41.333 1.00 . B B . 103 ASN O    1 1 
        7 24684 2 1 103 ASN OD1  O -13.744  40.171  41.774 1.00 . B B . 103 ASN OD1  1 1 
        7 24685 2 1 104 ARG C    C -16.051  45.957  40.995 1.00 . B B . 104 ARG C    1 1 
        7 24686 2 1 104 ARG CA   C -16.837  44.755  41.523 1.00 . B B . 104 ARG CA   1 1 
        7 24687 2 1 104 ARG CB   C -16.511  44.555  43.013 1.00 . B B . 104 ARG CB   1 1 
        7 24688 2 1 104 ARG CD   C -17.540  42.301  43.541 1.00 . B B . 104 ARG CD   1 1 
        7 24689 2 1 104 ARG CG   C -17.575  43.801  43.804 1.00 . B B . 104 ARG CG   1 1 
        7 24690 2 1 104 ARG CZ   C -16.043  40.534  44.418 1.00 . B B . 104 ARG CZ   1 1 
        7 24691 2 1 104 ARG H    H -17.274  43.123  40.240 1.00 . B B . 104 ARG H    1 1 
        7 24692 2 1 104 ARG HA   H -17.892  44.962  41.426 1.00 . B B . 104 ARG HA   1 1 
        7 24693 2 1 104 ARG HB2  H -15.583  44.005  43.088 1.00 . B B . 104 ARG HB2  1 1 
        7 24694 2 1 104 ARG HB3  H -16.378  45.525  43.466 1.00 . B B . 104 ARG HB3  1 1 
        7 24695 2 1 104 ARG HD2  H -18.274  41.826  44.172 1.00 . B B . 104 ARG HD2  1 1 
        7 24696 2 1 104 ARG HD3  H -17.795  42.126  42.507 1.00 . B B . 104 ARG HD3  1 1 
        7 24697 2 1 104 ARG HE   H -15.438  42.219  43.520 1.00 . B B . 104 ARG HE   1 1 
        7 24698 2 1 104 ARG HG2  H -17.409  43.969  44.857 1.00 . B B . 104 ARG HG2  1 1 
        7 24699 2 1 104 ARG HG3  H -18.548  44.184  43.531 1.00 . B B . 104 ARG HG3  1 1 
        7 24700 2 1 104 ARG HH11 H -18.018  40.169  44.714 1.00 . B B . 104 ARG HH11 1 1 
        7 24701 2 1 104 ARG HH12 H -16.940  38.944  45.300 1.00 . B B . 104 ARG HH12 1 1 
        7 24702 2 1 104 ARG HH21 H -14.018  40.579  44.270 1.00 . B B . 104 ARG HH21 1 1 
        7 24703 2 1 104 ARG HH22 H -14.674  39.174  45.045 1.00 . B B . 104 ARG HH22 1 1 
        7 24704 2 1 104 ARG N    N -16.548  43.534  40.761 1.00 . B B . 104 ARG N    1 1 
        7 24705 2 1 104 ARG NE   N -16.226  41.712  43.816 1.00 . B B . 104 ARG NE   1 1 
        7 24706 2 1 104 ARG NH1  N -17.083  39.826  44.844 1.00 . B B . 104 ARG NH1  1 1 
        7 24707 2 1 104 ARG NH2  N -14.814  40.058  44.591 1.00 . B B . 104 ARG NH2  1 1 
        7 24708 2 1 104 ARG O    O -15.412  45.892  39.944 1.00 . B B . 104 ARG O    1 1 
        7 24709 2 1 105 LYS C    C -14.554  48.732  42.519 1.00 . B B . 105 LYS C    1 1 
        7 24710 2 1 105 LYS CA   C -15.412  48.273  41.353 1.00 . B B . 105 LYS CA   1 1 
        7 24711 2 1 105 LYS CB   C -16.375  49.384  40.936 1.00 . B B . 105 LYS CB   1 1 
        7 24712 2 1 105 LYS CD   C -16.688  51.520  39.641 1.00 . B B . 105 LYS CD   1 1 
        7 24713 2 1 105 LYS CE   C -17.041  52.659  40.583 1.00 . B B . 105 LYS CE   1 1 
        7 24714 2 1 105 LYS CG   C -15.686  50.566  40.270 1.00 . B B . 105 LYS CG   1 1 
        7 24715 2 1 105 LYS H    H -16.697  47.073  42.523 1.00 . B B . 105 LYS H    1 1 
        7 24716 2 1 105 LYS HA   H -14.767  48.030  40.524 1.00 . B B . 105 LYS HA   1 1 
        7 24717 2 1 105 LYS HB2  H -17.093  48.974  40.242 1.00 . B B . 105 LYS HB2  1 1 
        7 24718 2 1 105 LYS HB3  H -16.894  49.741  41.812 1.00 . B B . 105 LYS HB3  1 1 
        7 24719 2 1 105 LYS HD2  H -16.261  51.934  38.741 1.00 . B B . 105 LYS HD2  1 1 
        7 24720 2 1 105 LYS HD3  H -17.587  50.974  39.396 1.00 . B B . 105 LYS HD3  1 1 
        7 24721 2 1 105 LYS HE2  H -17.936  53.141  40.220 1.00 . B B . 105 LYS HE2  1 1 
        7 24722 2 1 105 LYS HE3  H -17.221  52.254  41.566 1.00 . B B . 105 LYS HE3  1 1 
        7 24723 2 1 105 LYS HG2  H -15.115  51.106  41.011 1.00 . B B . 105 LYS HG2  1 1 
        7 24724 2 1 105 LYS HG3  H -15.024  50.200  39.500 1.00 . B B . 105 LYS HG3  1 1 
        7 24725 2 1 105 LYS HZ1  H -15.038  53.202  40.863 1.00 . B B . 105 LYS HZ1  1 1 
        7 24726 2 1 105 LYS HZ2  H -16.150  54.351  41.417 1.00 . B B . 105 LYS HZ2  1 1 
        7 24727 2 1 105 LYS HZ3  H -15.872  54.181  39.765 1.00 . B B . 105 LYS HZ3  1 1 
        7 24728 2 1 105 LYS N    N -16.131  47.066  41.721 1.00 . B B . 105 LYS N    1 1 
        7 24729 2 1 105 LYS NZ   N -15.952  53.666  40.663 1.00 . B B . 105 LYS NZ   1 1 
        7 24730 2 1 105 LYS O    O -15.071  49.162  43.552 1.00 . B B . 105 LYS O    1 1 
        7 24731 2 1 106 ILE C    C -12.073  50.506  43.383 1.00 . B B . 106 ILE C    1 1 
        7 24732 2 1 106 ILE CA   C -12.314  49.001  43.409 1.00 . B B . 106 ILE CA   1 1 
        7 24733 2 1 106 ILE CB   C -10.971  48.253  43.259 1.00 . B B . 106 ILE CB   1 1 
        7 24734 2 1 106 ILE CD1  C  -9.980  45.932  42.900 1.00 . B B . 106 ILE CD1  1 1 
        7 24735 2 1 106 ILE CG1  C -11.209  46.740  43.252 1.00 . B B . 106 ILE CG1  1 1 
        7 24736 2 1 106 ILE CG2  C -10.027  48.638  44.386 1.00 . B B . 106 ILE CG2  1 1 
        7 24737 2 1 106 ILE H    H -12.898  48.253  41.519 1.00 . B B . 106 ILE H    1 1 
        7 24738 2 1 106 ILE HA   H -12.745  48.734  44.363 1.00 . B B . 106 ILE HA   1 1 
        7 24739 2 1 106 ILE HB   H -10.521  48.548  42.323 1.00 . B B . 106 ILE HB   1 1 
        7 24740 2 1 106 ILE HD11 H -10.245  44.888  42.834 1.00 . B B . 106 ILE HD11 1 1 
        7 24741 2 1 106 ILE HD12 H  -9.233  46.065  43.667 1.00 . B B . 106 ILE HD12 1 1 
        7 24742 2 1 106 ILE HD13 H  -9.587  46.267  41.951 1.00 . B B . 106 ILE HD13 1 1 
        7 24743 2 1 106 ILE HG12 H -11.535  46.431  44.234 1.00 . B B . 106 ILE HG12 1 1 
        7 24744 2 1 106 ILE HG13 H -11.980  46.506  42.532 1.00 . B B . 106 ILE HG13 1 1 
        7 24745 2 1 106 ILE HG21 H -10.541  48.544  45.329 1.00 . B B . 106 ILE HG21 1 1 
        7 24746 2 1 106 ILE HG22 H  -9.700  49.658  44.254 1.00 . B B . 106 ILE HG22 1 1 
        7 24747 2 1 106 ILE HG23 H  -9.172  47.981  44.376 1.00 . B B . 106 ILE HG23 1 1 
        7 24748 2 1 106 ILE N    N -13.248  48.610  42.364 1.00 . B B . 106 ILE N    1 1 
        7 24749 2 1 106 ILE O    O -12.146  51.180  44.414 1.00 . B B . 106 ILE O    1 1 
        7 24750 2 1 107 VAL C    C -12.833  53.159  41.663 1.00 . B B . 107 VAL C    1 1 
        7 24751 2 1 107 VAL CA   C -11.532  52.443  42.031 1.00 . B B . 107 VAL CA   1 1 
        7 24752 2 1 107 VAL CB   C -10.428  52.711  40.971 1.00 . B B . 107 VAL CB   1 1 
        7 24753 2 1 107 VAL CG1  C -10.724  52.003  39.652 1.00 . B B . 107 VAL CG1  1 1 
        7 24754 2 1 107 VAL CG2  C -10.234  54.203  40.757 1.00 . B B . 107 VAL CG2  1 1 
        7 24755 2 1 107 VAL H    H -11.724  50.432  41.424 1.00 . B B . 107 VAL H    1 1 
        7 24756 2 1 107 VAL HA   H -11.185  52.832  42.979 1.00 . B B . 107 VAL HA   1 1 
        7 24757 2 1 107 VAL HB   H  -9.500  52.310  41.356 1.00 . B B . 107 VAL HB   1 1 
        7 24758 2 1 107 VAL HG11 H  -9.924  52.193  38.948 1.00 . B B . 107 VAL HG11 1 1 
        7 24759 2 1 107 VAL HG12 H -11.652  52.370  39.245 1.00 . B B . 107 VAL HG12 1 1 
        7 24760 2 1 107 VAL HG13 H -10.806  50.941  39.827 1.00 . B B . 107 VAL HG13 1 1 
        7 24761 2 1 107 VAL HG21 H -11.194  54.672  40.600 1.00 . B B . 107 VAL HG21 1 1 
        7 24762 2 1 107 VAL HG22 H  -9.608  54.366  39.892 1.00 . B B . 107 VAL HG22 1 1 
        7 24763 2 1 107 VAL HG23 H  -9.762  54.630  41.628 1.00 . B B . 107 VAL HG23 1 1 
        7 24764 2 1 107 VAL N    N -11.776  51.022  42.201 1.00 . B B . 107 VAL N    1 1 
        7 24765 2 1 107 VAL O    O -13.405  52.863  40.597 1.00 . B B . 107 VAL O    1 1 
        7 24766 2 1 107 VAL OXT  O -13.300  53.990  42.468 1.00 . B B . 107 VAL OXT  1 1 
        8 24767 1 1   1 MET C    C  23.193  13.844 -17.316 1.00 . A A .   1 MET C    1 1 
        8 24768 1 1   1 MET CA   C  23.257  14.498 -18.689 1.00 . A A .   1 MET CA   1 1 
        8 24769 1 1   1 MET CB   C  24.285  13.765 -19.561 1.00 . A A .   1 MET CB   1 1 
        8 24770 1 1   1 MET CE   C  24.765  13.516 -23.692 1.00 . A A .   1 MET CE   1 1 
        8 24771 1 1   1 MET CG   C  24.141  14.039 -21.048 1.00 . A A .   1 MET CG   1 1 
        8 24772 1 1   1 MET H1   H  23.262  16.445 -19.421 1.00 . A A .   1 MET H1   1 1 
        8 24773 1 1   1 MET H2   H  24.630  16.055 -18.490 1.00 . A A .   1 MET H2   1 1 
        8 24774 1 1   1 MET HA   H  22.285  14.424 -19.154 1.00 . A A .   1 MET HA   1 1 
        8 24775 1 1   1 MET HB2  H  25.275  14.064 -19.257 1.00 . A A .   1 MET HB2  1 1 
        8 24776 1 1   1 MET HB3  H  24.175  12.703 -19.402 1.00 . A A .   1 MET HB3  1 1 
        8 24777 1 1   1 MET HE1  H  25.406  13.036 -24.418 1.00 . A A .   1 MET HE1  1 1 
        8 24778 1 1   1 MET HE2  H  24.781  14.586 -23.845 1.00 . A A .   1 MET HE2  1 1 
        8 24779 1 1   1 MET HE3  H  23.756  13.152 -23.811 1.00 . A A .   1 MET HE3  1 1 
        8 24780 1 1   1 MET HG2  H  23.149  13.751 -21.360 1.00 . A A .   1 MET HG2  1 1 
        8 24781 1 1   1 MET HG3  H  24.276  15.096 -21.221 1.00 . A A .   1 MET HG3  1 1 
        8 24782 1 1   1 MET N    N  23.599  15.933 -18.571 1.00 . A A .   1 MET N    1 1 
        8 24783 1 1   1 MET O    O  24.188  13.317 -16.825 1.00 . A A .   1 MET O    1 1 
        8 24784 1 1   1 MET SD   S  25.344  13.138 -22.039 1.00 . A A .   1 MET SD   1 1 
        8 24785 1 1   2 SER C    C  20.333  13.236 -15.041 1.00 . A A .   2 SER C    1 1 
        8 24786 1 1   2 SER CA   C  21.804  13.302 -15.376 1.00 . A A .   2 SER CA   1 1 
        8 24787 1 1   2 SER CB   C  22.598  14.081 -14.299 1.00 . A A .   2 SER CB   1 1 
        8 24788 1 1   2 SER H    H  21.260  14.320 -17.148 1.00 . A A .   2 SER H    1 1 
        8 24789 1 1   2 SER HA   H  22.174  12.261 -15.400 1.00 . A A .   2 SER HA   1 1 
        8 24790 1 1   2 SER HB2  H  23.681  14.036 -14.529 1.00 . A A .   2 SER HB2  1 1 
        8 24791 1 1   2 SER HB3  H  22.348  15.160 -14.318 1.00 . A A .   2 SER HB3  1 1 
        8 24792 1 1   2 SER HG   H  21.468  13.681 -12.764 1.00 . A A .   2 SER HG   1 1 
        8 24793 1 1   2 SER N    N  22.014  13.884 -16.699 1.00 . A A .   2 SER N    1 1 
        8 24794 1 1   2 SER O    O  19.804  12.195 -14.671 1.00 . A A .   2 SER O    1 1 
        8 24795 1 1   2 SER OG   O  22.397  13.567 -12.978 1.00 . A A .   2 SER OG   1 1 
        8 24796 1 1   3 ILE C    C  17.381  13.640 -15.805 1.00 . A A .   3 ILE C    1 1 
        8 24797 1 1   3 ILE CA   C  18.241  14.468 -14.845 1.00 . A A .   3 ILE CA   1 1 
        8 24798 1 1   3 ILE CB   C  17.755  15.940 -14.840 1.00 . A A .   3 ILE CB   1 1 
        8 24799 1 1   3 ILE CD1  C  16.614  15.746 -12.569 1.00 . A A .   3 ILE CD1  1 1 
        8 24800 1 1   3 ILE CG1  C  16.457  16.076 -14.038 1.00 . A A .   3 ILE CG1  1 1 
        8 24801 1 1   3 ILE CG2  C  17.566  16.462 -16.261 1.00 . A A .   3 ILE CG2  1 1 
        8 24802 1 1   3 ILE H    H  20.133  15.180 -15.478 1.00 . A A .   3 ILE H    1 1 
        8 24803 1 1   3 ILE HA   H  18.110  14.075 -13.847 1.00 . A A .   3 ILE HA   1 1 
        8 24804 1 1   3 ILE HB   H  18.518  16.540 -14.368 1.00 . A A .   3 ILE HB   1 1 
        8 24805 1 1   3 ILE HD11 H  17.516  16.205 -12.192 1.00 . A A .   3 ILE HD11 1 1 
        8 24806 1 1   3 ILE HD12 H  16.676  14.675 -12.443 1.00 . A A .   3 ILE HD12 1 1 
        8 24807 1 1   3 ILE HD13 H  15.762  16.122 -12.020 1.00 . A A .   3 ILE HD13 1 1 
        8 24808 1 1   3 ILE HG12 H  16.100  17.094 -14.110 1.00 . A A .   3 ILE HG12 1 1 
        8 24809 1 1   3 ILE HG13 H  15.715  15.409 -14.452 1.00 . A A .   3 ILE HG13 1 1 
        8 24810 1 1   3 ILE HG21 H  18.532  16.669 -16.700 1.00 . A A .   3 ILE HG21 1 1 
        8 24811 1 1   3 ILE HG22 H  16.980  17.370 -16.239 1.00 . A A .   3 ILE HG22 1 1 
        8 24812 1 1   3 ILE HG23 H  17.056  15.719 -16.856 1.00 . A A .   3 ILE HG23 1 1 
        8 24813 1 1   3 ILE N    N  19.661  14.378 -15.167 1.00 . A A .   3 ILE N    1 1 
        8 24814 1 1   3 ILE O    O  16.253  13.265 -15.478 1.00 . A A .   3 ILE O    1 1 
        8 24815 1 1   4 VAL C    C  17.076  11.090 -17.558 1.00 . A A .   4 VAL C    1 1 
        8 24816 1 1   4 VAL CA   C  17.209  12.556 -17.976 1.00 . A A .   4 VAL CA   1 1 
        8 24817 1 1   4 VAL CB   C  17.909  12.652 -19.356 1.00 . A A .   4 VAL CB   1 1 
        8 24818 1 1   4 VAL CG1  C  19.214  11.865 -19.369 1.00 . A A .   4 VAL CG1  1 1 
        8 24819 1 1   4 VAL CG2  C  16.984  12.188 -20.473 1.00 . A A .   4 VAL CG2  1 1 
        8 24820 1 1   4 VAL H    H  18.835  13.639 -17.166 1.00 . A A .   4 VAL H    1 1 
        8 24821 1 1   4 VAL HA   H  16.220  12.977 -18.074 1.00 . A A .   4 VAL HA   1 1 
        8 24822 1 1   4 VAL HB   H  18.149  13.689 -19.531 1.00 . A A .   4 VAL HB   1 1 
        8 24823 1 1   4 VAL HG11 H  19.868  12.241 -18.595 1.00 . A A .   4 VAL HG11 1 1 
        8 24824 1 1   4 VAL HG12 H  19.693  11.981 -20.330 1.00 . A A .   4 VAL HG12 1 1 
        8 24825 1 1   4 VAL HG13 H  19.007  10.821 -19.190 1.00 . A A .   4 VAL HG13 1 1 
        8 24826 1 1   4 VAL HG21 H  17.475  12.317 -21.427 1.00 . A A .   4 VAL HG21 1 1 
        8 24827 1 1   4 VAL HG22 H  16.076  12.774 -20.453 1.00 . A A .   4 VAL HG22 1 1 
        8 24828 1 1   4 VAL HG23 H  16.741  11.146 -20.329 1.00 . A A .   4 VAL HG23 1 1 
        8 24829 1 1   4 VAL N    N  17.928  13.332 -16.971 1.00 . A A .   4 VAL N    1 1 
        8 24830 1 1   4 VAL O    O  16.267  10.348 -18.110 1.00 . A A .   4 VAL O    1 1 
        8 24831 1 1   5 SER C    C  16.607   9.069 -15.190 1.00 . A A .   5 SER C    1 1 
        8 24832 1 1   5 SER CA   C  17.808   9.300 -16.078 1.00 . A A .   5 SER CA   1 1 
        8 24833 1 1   5 SER CB   C  19.129   8.935 -15.355 1.00 . A A .   5 SER CB   1 1 
        8 24834 1 1   5 SER H    H  18.459  11.322 -16.131 1.00 . A A .   5 SER H    1 1 
        8 24835 1 1   5 SER HA   H  17.693   8.634 -16.953 1.00 . A A .   5 SER HA   1 1 
        8 24836 1 1   5 SER HB2  H  19.135   7.855 -15.113 1.00 . A A .   5 SER HB2  1 1 
        8 24837 1 1   5 SER HB3  H  20.002   9.084 -16.018 1.00 . A A .   5 SER HB3  1 1 
        8 24838 1 1   5 SER HG   H  19.387  10.599 -14.375 1.00 . A A .   5 SER HG   1 1 
        8 24839 1 1   5 SER N    N  17.844  10.677 -16.561 1.00 . A A .   5 SER N    1 1 
        8 24840 1 1   5 SER O    O  16.222   7.918 -14.928 1.00 . A A .   5 SER O    1 1 
        8 24841 1 1   5 SER OG   O  19.320   9.670 -14.141 1.00 . A A .   5 SER OG   1 1 
        8 24842 1 1   6 GLN C    C  13.559   9.848 -14.596 1.00 . A A .   6 GLN C    1 1 
        8 24843 1 1   6 GLN CA   C  14.860  10.032 -13.815 1.00 . A A .   6 GLN CA   1 1 
        8 24844 1 1   6 GLN CB   C  14.770  11.272 -12.925 1.00 . A A .   6 GLN CB   1 1 
        8 24845 1 1   6 GLN CD   C  15.424  10.297 -10.685 1.00 . A A .   6 GLN CD   1 1 
        8 24846 1 1   6 GLN CG   C  15.784  11.276 -11.789 1.00 . A A .   6 GLN CG   1 1 
        8 24847 1 1   6 GLN H    H  16.338  11.029 -14.953 1.00 . A A .   6 GLN H    1 1 
        8 24848 1 1   6 GLN HA   H  15.011   9.166 -13.187 1.00 . A A .   6 GLN HA   1 1 
        8 24849 1 1   6 GLN HB2  H  14.936  12.147 -13.533 1.00 . A A .   6 GLN HB2  1 1 
        8 24850 1 1   6 GLN HB3  H  13.779  11.325 -12.497 1.00 . A A .   6 GLN HB3  1 1 
        8 24851 1 1   6 GLN HE21 H  16.411   8.839 -11.604 1.00 . A A .   6 GLN HE21 1 1 
        8 24852 1 1   6 GLN HE22 H  15.641   8.402 -10.120 1.00 . A A .   6 GLN HE22 1 1 
        8 24853 1 1   6 GLN HG2  H  16.753  11.005 -12.186 1.00 . A A .   6 GLN HG2  1 1 
        8 24854 1 1   6 GLN HG3  H  15.833  12.269 -11.372 1.00 . A A .   6 GLN HG3  1 1 
        8 24855 1 1   6 GLN N    N  16.008  10.139 -14.702 1.00 . A A .   6 GLN N    1 1 
        8 24856 1 1   6 GLN NE2  N  15.876   9.056 -10.817 1.00 . A A .   6 GLN NE2  1 1 
        8 24857 1 1   6 GLN O    O  12.487   9.741 -14.009 1.00 . A A .   6 GLN O    1 1 
        8 24858 1 1   6 GLN OE1  O  14.756  10.654  -9.715 1.00 . A A .   6 GLN OE1  1 1 
        8 24859 1 1   7 THR C    C  11.975   8.184 -16.743 1.00 . A A .   7 THR C    1 1 
        8 24860 1 1   7 THR CA   C  12.477   9.625 -16.750 1.00 . A A .   7 THR CA   1 1 
        8 24861 1 1   7 THR CB   C  12.762  10.049 -18.200 1.00 . A A .   7 THR CB   1 1 
        8 24862 1 1   7 THR CG2  C  12.987  11.551 -18.286 1.00 . A A .   7 THR CG2  1 1 
        8 24863 1 1   7 THR H    H  14.540   9.843 -16.338 1.00 . A A .   7 THR H    1 1 
        8 24864 1 1   7 THR HA   H  11.703  10.266 -16.356 1.00 . A A .   7 THR HA   1 1 
        8 24865 1 1   7 THR HB   H  11.910   9.787 -18.814 1.00 . A A .   7 THR HB   1 1 
        8 24866 1 1   7 THR HG1  H  14.670   9.957 -18.709 1.00 . A A .   7 THR HG1  1 1 
        8 24867 1 1   7 THR HG21 H  13.513  11.784 -19.201 1.00 . A A .   7 THR HG21 1 1 
        8 24868 1 1   7 THR HG22 H  13.575  11.876 -17.440 1.00 . A A .   7 THR HG22 1 1 
        8 24869 1 1   7 THR HG23 H  12.034  12.060 -18.280 1.00 . A A .   7 THR HG23 1 1 
        8 24870 1 1   7 THR N    N  13.658   9.785 -15.915 1.00 . A A .   7 THR N    1 1 
        8 24871 1 1   7 THR O    O  10.786   7.943 -16.919 1.00 . A A .   7 THR O    1 1 
        8 24872 1 1   7 THR OG1  O  13.916   9.356 -18.685 1.00 . A A .   7 THR OG1  1 1 
        8 24873 1 1   8 ARG C    C  12.508   5.236 -15.122 1.00 . A A .   8 ARG C    1 1 
        8 24874 1 1   8 ARG CA   C  12.493   5.819 -16.531 1.00 . A A .   8 ARG CA   1 1 
        8 24875 1 1   8 ARG CB   C  13.407   4.979 -17.436 1.00 . A A .   8 ARG CB   1 1 
        8 24876 1 1   8 ARG CD   C  11.923   5.603 -19.411 1.00 . A A .   8 ARG CD   1 1 
        8 24877 1 1   8 ARG CG   C  13.344   5.331 -18.924 1.00 . A A .   8 ARG CG   1 1 
        8 24878 1 1   8 ARG CZ   C   9.695   5.105 -18.498 1.00 . A A .   8 ARG CZ   1 1 
        8 24879 1 1   8 ARG H    H  13.816   7.474 -16.400 1.00 . A A .   8 ARG H    1 1 
        8 24880 1 1   8 ARG HA   H  11.485   5.759 -16.911 1.00 . A A .   8 ARG HA   1 1 
        8 24881 1 1   8 ARG HB2  H  14.426   5.103 -17.107 1.00 . A A .   8 ARG HB2  1 1 
        8 24882 1 1   8 ARG HB3  H  13.133   3.939 -17.327 1.00 . A A .   8 ARG HB3  1 1 
        8 24883 1 1   8 ARG HD2  H  11.665   6.623 -19.162 1.00 . A A .   8 ARG HD2  1 1 
        8 24884 1 1   8 ARG HD3  H  11.897   5.483 -20.483 1.00 . A A .   8 ARG HD3  1 1 
        8 24885 1 1   8 ARG HE   H  11.212   3.792 -18.601 1.00 . A A .   8 ARG HE   1 1 
        8 24886 1 1   8 ARG HG2  H  13.942   6.214 -19.096 1.00 . A A .   8 ARG HG2  1 1 
        8 24887 1 1   8 ARG HG3  H  13.755   4.508 -19.491 1.00 . A A .   8 ARG HG3  1 1 
        8 24888 1 1   8 ARG HH11 H   9.891   6.942 -19.320 1.00 . A A .   8 ARG HH11 1 1 
        8 24889 1 1   8 ARG HH12 H   8.354   6.626 -18.575 1.00 . A A .   8 ARG HH12 1 1 
        8 24890 1 1   8 ARG HH21 H   9.165   3.354 -17.628 1.00 . A A .   8 ARG HH21 1 1 
        8 24891 1 1   8 ARG HH22 H   7.941   4.595 -17.615 1.00 . A A .   8 ARG HH22 1 1 
        8 24892 1 1   8 ARG N    N  12.880   7.227 -16.540 1.00 . A A .   8 ARG N    1 1 
        8 24893 1 1   8 ARG NE   N  10.931   4.716 -18.810 1.00 . A A .   8 ARG NE   1 1 
        8 24894 1 1   8 ARG NH1  N   9.282   6.319 -18.829 1.00 . A A .   8 ARG NH1  1 1 
        8 24895 1 1   8 ARG NH2  N   8.868   4.282 -17.868 1.00 . A A .   8 ARG NH2  1 1 
        8 24896 1 1   8 ARG O    O  11.509   4.691 -14.659 1.00 . A A .   8 ARG O    1 1 
        8 24897 1 1   9 ASN C    C  12.759   5.366 -12.124 1.00 . A A .   9 ASN C    1 1 
        8 24898 1 1   9 ASN CA   C  13.807   4.824 -13.098 1.00 . A A .   9 ASN CA   1 1 
        8 24899 1 1   9 ASN CB   C  15.223   5.125 -12.585 1.00 . A A .   9 ASN CB   1 1 
        8 24900 1 1   9 ASN CG   C  15.368   4.930 -11.089 1.00 . A A .   9 ASN CG   1 1 
        8 24901 1 1   9 ASN H    H  14.396   5.830 -14.865 1.00 . A A .   9 ASN H    1 1 
        8 24902 1 1   9 ASN HA   H  13.688   3.752 -13.161 1.00 . A A .   9 ASN HA   1 1 
        8 24903 1 1   9 ASN HB2  H  15.922   4.471 -13.081 1.00 . A A .   9 ASN HB2  1 1 
        8 24904 1 1   9 ASN HB3  H  15.470   6.150 -12.822 1.00 . A A .   9 ASN HB3  1 1 
        8 24905 1 1   9 ASN HD21 H  15.512   2.958 -11.318 1.00 . A A .   9 ASN HD21 1 1 
        8 24906 1 1   9 ASN HD22 H  15.604   3.541  -9.694 1.00 . A A .   9 ASN HD22 1 1 
        8 24907 1 1   9 ASN N    N  13.644   5.362 -14.447 1.00 . A A .   9 ASN N    1 1 
        8 24908 1 1   9 ASN ND2  N  15.511   3.687 -10.656 1.00 . A A .   9 ASN ND2  1 1 
        8 24909 1 1   9 ASN O    O  12.057   4.596 -11.468 1.00 . A A .   9 ASN O    1 1 
        8 24910 1 1   9 ASN OD1  O  15.351   5.900 -10.329 1.00 . A A .   9 ASN OD1  1 1 
        8 24911 1 1  10 LYS C    C  10.250   7.011 -11.567 1.00 . A A .  10 LYS C    1 1 
        8 24912 1 1  10 LYS CA   C  11.686   7.309 -11.147 1.00 . A A .  10 LYS CA   1 1 
        8 24913 1 1  10 LYS CB   C  11.922   8.820 -11.088 1.00 . A A .  10 LYS CB   1 1 
        8 24914 1 1  10 LYS CD   C  11.391  11.008  -9.985 1.00 . A A .  10 LYS CD   1 1 
        8 24915 1 1  10 LYS CE   C  10.567  11.702  -8.918 1.00 . A A .  10 LYS CE   1 1 
        8 24916 1 1  10 LYS CG   C  11.188   9.503  -9.948 1.00 . A A .  10 LYS CG   1 1 
        8 24917 1 1  10 LYS H    H  13.203   7.248 -12.616 1.00 . A A .  10 LYS H    1 1 
        8 24918 1 1  10 LYS HA   H  11.847   6.894 -10.164 1.00 . A A .  10 LYS HA   1 1 
        8 24919 1 1  10 LYS HB2  H  12.976   9.003 -10.965 1.00 . A A .  10 LYS HB2  1 1 
        8 24920 1 1  10 LYS HB3  H  11.591   9.262 -12.015 1.00 . A A .  10 LYS HB3  1 1 
        8 24921 1 1  10 LYS HD2  H  12.436  11.225  -9.818 1.00 . A A .  10 LYS HD2  1 1 
        8 24922 1 1  10 LYS HD3  H  11.094  11.378 -10.954 1.00 . A A .  10 LYS HD3  1 1 
        8 24923 1 1  10 LYS HE2  H  10.613  11.117  -8.011 1.00 . A A .  10 LYS HE2  1 1 
        8 24924 1 1  10 LYS HE3  H  10.988  12.678  -8.735 1.00 . A A .  10 LYS HE3  1 1 
        8 24925 1 1  10 LYS HG2  H  10.132   9.290 -10.031 1.00 . A A .  10 LYS HG2  1 1 
        8 24926 1 1  10 LYS HG3  H  11.562   9.122  -9.010 1.00 . A A .  10 LYS HG3  1 1 
        8 24927 1 1  10 LYS HZ1  H   9.087  12.304 -10.263 1.00 . A A .  10 LYS HZ1  1 1 
        8 24928 1 1  10 LYS HZ2  H   8.646  12.452  -8.635 1.00 . A A .  10 LYS HZ2  1 1 
        8 24929 1 1  10 LYS HZ3  H   8.674  10.921  -9.359 1.00 . A A .  10 LYS HZ3  1 1 
        8 24930 1 1  10 LYS N    N  12.640   6.683 -12.051 1.00 . A A .  10 LYS N    1 1 
        8 24931 1 1  10 LYS NZ   N   9.145  11.854  -9.321 1.00 . A A .  10 LYS NZ   1 1 
        8 24932 1 1  10 LYS O    O   9.436   6.610 -10.742 1.00 . A A .  10 LYS O    1 1 
        8 24933 1 1  11 GLU C    C   8.099   5.543 -13.017 1.00 . A A .  11 GLU C    1 1 
        8 24934 1 1  11 GLU CA   C   8.607   6.943 -13.373 1.00 . A A .  11 GLU CA   1 1 
        8 24935 1 1  11 GLU CB   C   8.591   7.126 -14.890 1.00 . A A .  11 GLU CB   1 1 
        8 24936 1 1  11 GLU CD   C   6.997   6.925 -16.846 1.00 . A A .  11 GLU CD   1 1 
        8 24937 1 1  11 GLU CG   C   7.221   7.476 -15.449 1.00 . A A .  11 GLU CG   1 1 
        8 24938 1 1  11 GLU H    H  10.657   7.478 -13.465 1.00 . A A .  11 GLU H    1 1 
        8 24939 1 1  11 GLU HA   H   7.949   7.672 -12.928 1.00 . A A .  11 GLU HA   1 1 
        8 24940 1 1  11 GLU HB2  H   9.276   7.920 -15.151 1.00 . A A .  11 GLU HB2  1 1 
        8 24941 1 1  11 GLU HB3  H   8.924   6.210 -15.355 1.00 . A A .  11 GLU HB3  1 1 
        8 24942 1 1  11 GLU HG2  H   6.466   7.068 -14.793 1.00 . A A .  11 GLU HG2  1 1 
        8 24943 1 1  11 GLU HG3  H   7.123   8.551 -15.482 1.00 . A A .  11 GLU HG3  1 1 
        8 24944 1 1  11 GLU N    N   9.954   7.181 -12.851 1.00 . A A .  11 GLU N    1 1 
        8 24945 1 1  11 GLU O    O   6.938   5.375 -12.640 1.00 . A A .  11 GLU O    1 1 
        8 24946 1 1  11 GLU OE1  O   6.703   5.717 -16.980 1.00 . A A .  11 GLU OE1  1 1 
        8 24947 1 1  11 GLU OE2  O   7.125   7.693 -17.820 1.00 . A A .  11 GLU OE2  1 1 
        8 24948 1 1  12 LEU C    C   8.128   2.998 -11.387 1.00 . A A .  12 LEU C    1 1 
        8 24949 1 1  12 LEU CA   C   8.620   3.172 -12.827 1.00 . A A .  12 LEU CA   1 1 
        8 24950 1 1  12 LEU CB   C   9.818   2.251 -13.074 1.00 . A A .  12 LEU CB   1 1 
        8 24951 1 1  12 LEU CD1  C   8.600   0.214 -13.882 1.00 . A A .  12 LEU CD1  1 1 
        8 24952 1 1  12 LEU CD2  C  10.850  -0.026 -12.823 1.00 . A A .  12 LEU CD2  1 1 
        8 24953 1 1  12 LEU CG   C   9.549   0.761 -12.834 1.00 . A A .  12 LEU CG   1 1 
        8 24954 1 1  12 LEU H    H   9.898   4.757 -13.406 1.00 . A A .  12 LEU H    1 1 
        8 24955 1 1  12 LEU HA   H   7.825   2.891 -13.501 1.00 . A A .  12 LEU HA   1 1 
        8 24956 1 1  12 LEU HB2  H  10.140   2.380 -14.097 1.00 . A A .  12 LEU HB2  1 1 
        8 24957 1 1  12 LEU HB3  H  10.619   2.558 -12.420 1.00 . A A .  12 LEU HB3  1 1 
        8 24958 1 1  12 LEU HD11 H   8.451  -0.844 -13.716 1.00 . A A .  12 LEU HD11 1 1 
        8 24959 1 1  12 LEU HD12 H   9.019   0.369 -14.865 1.00 . A A .  12 LEU HD12 1 1 
        8 24960 1 1  12 LEU HD13 H   7.654   0.726 -13.807 1.00 . A A .  12 LEU HD13 1 1 
        8 24961 1 1  12 LEU HD21 H  11.291  -0.009 -13.808 1.00 . A A .  12 LEU HD21 1 1 
        8 24962 1 1  12 LEU HD22 H  10.649  -1.049 -12.536 1.00 . A A .  12 LEU HD22 1 1 
        8 24963 1 1  12 LEU HD23 H  11.530   0.418 -12.116 1.00 . A A .  12 LEU HD23 1 1 
        8 24964 1 1  12 LEU HG   H   9.078   0.640 -11.870 1.00 . A A .  12 LEU HG   1 1 
        8 24965 1 1  12 LEU N    N   8.980   4.554 -13.120 1.00 . A A .  12 LEU N    1 1 
        8 24966 1 1  12 LEU O    O   7.045   2.458 -11.155 1.00 . A A .  12 LEU O    1 1 
        8 24967 1 1  13 LEU C    C   7.435   4.294  -8.634 1.00 . A A .  13 LEU C    1 1 
        8 24968 1 1  13 LEU CA   C   8.545   3.319  -9.025 1.00 . A A .  13 LEU CA   1 1 
        8 24969 1 1  13 LEU CB   C   9.770   3.495  -8.117 1.00 . A A .  13 LEU CB   1 1 
        8 24970 1 1  13 LEU CD1  C  10.097   5.860  -7.327 1.00 . A A .  13 LEU CD1  1 1 
        8 24971 1 1  13 LEU CD2  C  12.058   4.530  -8.120 1.00 . A A .  13 LEU CD2  1 1 
        8 24972 1 1  13 LEU CG   C  10.569   4.791  -8.301 1.00 . A A .  13 LEU CG   1 1 
        8 24973 1 1  13 LEU H    H   9.753   3.911 -10.665 1.00 . A A .  13 LEU H    1 1 
        8 24974 1 1  13 LEU HA   H   8.167   2.315  -8.898 1.00 . A A .  13 LEU HA   1 1 
        8 24975 1 1  13 LEU HB2  H   9.435   3.448  -7.093 1.00 . A A .  13 LEU HB2  1 1 
        8 24976 1 1  13 LEU HB3  H  10.435   2.663  -8.295 1.00 . A A .  13 LEU HB3  1 1 
        8 24977 1 1  13 LEU HD11 H  10.074   5.453  -6.328 1.00 . A A .  13 LEU HD11 1 1 
        8 24978 1 1  13 LEU HD12 H   9.107   6.185  -7.605 1.00 . A A .  13 LEU HD12 1 1 
        8 24979 1 1  13 LEU HD13 H  10.774   6.699  -7.358 1.00 . A A .  13 LEU HD13 1 1 
        8 24980 1 1  13 LEU HD21 H  12.587   5.471  -8.101 1.00 . A A .  13 LEU HD21 1 1 
        8 24981 1 1  13 LEU HD22 H  12.421   3.931  -8.939 1.00 . A A .  13 LEU HD22 1 1 
        8 24982 1 1  13 LEU HD23 H  12.223   4.006  -7.190 1.00 . A A .  13 LEU HD23 1 1 
        8 24983 1 1  13 LEU HG   H  10.414   5.162  -9.303 1.00 . A A .  13 LEU HG   1 1 
        8 24984 1 1  13 LEU N    N   8.914   3.462 -10.426 1.00 . A A .  13 LEU N    1 1 
        8 24985 1 1  13 LEU O    O   6.600   3.986  -7.777 1.00 . A A .  13 LEU O    1 1 
        8 24986 1 1  14 ASP C    C   5.024   5.978  -9.330 1.00 . A A .  14 ASP C    1 1 
        8 24987 1 1  14 ASP CA   C   6.420   6.483  -9.003 1.00 . A A .  14 ASP CA   1 1 
        8 24988 1 1  14 ASP CB   C   6.718   7.741  -9.825 1.00 . A A .  14 ASP CB   1 1 
        8 24989 1 1  14 ASP CG   C   6.474   9.019  -9.053 1.00 . A A .  14 ASP CG   1 1 
        8 24990 1 1  14 ASP H    H   8.111   5.633  -9.952 1.00 . A A .  14 ASP H    1 1 
        8 24991 1 1  14 ASP HA   H   6.468   6.727  -7.952 1.00 . A A .  14 ASP HA   1 1 
        8 24992 1 1  14 ASP HB2  H   7.753   7.722 -10.135 1.00 . A A .  14 ASP HB2  1 1 
        8 24993 1 1  14 ASP HB3  H   6.086   7.747 -10.701 1.00 . A A .  14 ASP HB3  1 1 
        8 24994 1 1  14 ASP N    N   7.420   5.454  -9.277 1.00 . A A .  14 ASP N    1 1 
        8 24995 1 1  14 ASP O    O   4.134   5.987  -8.480 1.00 . A A .  14 ASP O    1 1 
        8 24996 1 1  14 ASP OD1  O   5.336   9.223  -8.589 1.00 . A A .  14 ASP OD1  1 1 
        8 24997 1 1  14 ASP OD2  O   7.421   9.828  -8.912 1.00 . A A .  14 ASP OD2  1 1 
        8 24998 1 1  15 LYS C    C   3.175   3.736 -10.278 1.00 . A A .  15 LYS C    1 1 
        8 24999 1 1  15 LYS CA   C   3.561   5.004 -11.024 1.00 . A A .  15 LYS CA   1 1 
        8 25000 1 1  15 LYS CB   C   3.608   4.726 -12.526 1.00 . A A .  15 LYS CB   1 1 
        8 25001 1 1  15 LYS CD   C   4.358   5.744 -14.688 1.00 . A A .  15 LYS CD   1 1 
        8 25002 1 1  15 LYS CE   C   3.658   4.707 -15.550 1.00 . A A .  15 LYS CE   1 1 
        8 25003 1 1  15 LYS CG   C   3.627   5.980 -13.381 1.00 . A A .  15 LYS CG   1 1 
        8 25004 1 1  15 LYS H    H   5.611   5.499 -11.179 1.00 . A A .  15 LYS H    1 1 
        8 25005 1 1  15 LYS HA   H   2.818   5.763 -10.829 1.00 . A A .  15 LYS HA   1 1 
        8 25006 1 1  15 LYS HB2  H   4.498   4.157 -12.744 1.00 . A A .  15 LYS HB2  1 1 
        8 25007 1 1  15 LYS HB3  H   2.742   4.141 -12.801 1.00 . A A .  15 LYS HB3  1 1 
        8 25008 1 1  15 LYS HD2  H   4.411   6.675 -15.232 1.00 . A A .  15 LYS HD2  1 1 
        8 25009 1 1  15 LYS HD3  H   5.357   5.398 -14.467 1.00 . A A .  15 LYS HD3  1 1 
        8 25010 1 1  15 LYS HE2  H   3.374   3.872 -14.928 1.00 . A A .  15 LYS HE2  1 1 
        8 25011 1 1  15 LYS HE3  H   2.775   5.149 -15.985 1.00 . A A .  15 LYS HE3  1 1 
        8 25012 1 1  15 LYS HG2  H   2.610   6.273 -13.598 1.00 . A A .  15 LYS HG2  1 1 
        8 25013 1 1  15 LYS HG3  H   4.123   6.768 -12.836 1.00 . A A .  15 LYS HG3  1 1 
        8 25014 1 1  15 LYS HZ1  H   5.258   4.940 -16.882 1.00 . A A .  15 LYS HZ1  1 1 
        8 25015 1 1  15 LYS HZ2  H   3.980   4.002 -17.486 1.00 . A A .  15 LYS HZ2  1 1 
        8 25016 1 1  15 LYS HZ3  H   5.033   3.352 -16.340 1.00 . A A .  15 LYS HZ3  1 1 
        8 25017 1 1  15 LYS N    N   4.849   5.511 -10.563 1.00 . A A .  15 LYS N    1 1 
        8 25018 1 1  15 LYS NZ   N   4.542   4.215 -16.640 1.00 . A A .  15 LYS NZ   1 1 
        8 25019 1 1  15 LYS O    O   1.994   3.488 -10.040 1.00 . A A .  15 LYS O    1 1 
        8 25020 1 1  16 LYS C    C   3.286   2.005  -7.842 1.00 . A A .  16 LYS C    1 1 
        8 25021 1 1  16 LYS CA   C   3.917   1.700  -9.193 1.00 . A A .  16 LYS CA   1 1 
        8 25022 1 1  16 LYS CB   C   5.206   0.888  -9.014 1.00 . A A .  16 LYS CB   1 1 
        8 25023 1 1  16 LYS CD   C   4.142  -1.253  -8.221 1.00 . A A .  16 LYS CD   1 1 
        8 25024 1 1  16 LYS CE   C   3.426  -2.485  -8.764 1.00 . A A .  16 LYS CE   1 1 
        8 25025 1 1  16 LYS CG   C   5.026  -0.603  -9.274 1.00 . A A .  16 LYS CG   1 1 
        8 25026 1 1  16 LYS H    H   5.095   3.181 -10.142 1.00 . A A .  16 LYS H    1 1 
        8 25027 1 1  16 LYS HA   H   3.218   1.117  -9.773 1.00 . A A .  16 LYS HA   1 1 
        8 25028 1 1  16 LYS HB2  H   5.952   1.263  -9.697 1.00 . A A .  16 LYS HB2  1 1 
        8 25029 1 1  16 LYS HB3  H   5.562   1.016  -8.002 1.00 . A A .  16 LYS HB3  1 1 
        8 25030 1 1  16 LYS HD2  H   4.755  -1.546  -7.381 1.00 . A A .  16 LYS HD2  1 1 
        8 25031 1 1  16 LYS HD3  H   3.404  -0.536  -7.893 1.00 . A A .  16 LYS HD3  1 1 
        8 25032 1 1  16 LYS HE2  H   2.923  -2.220  -9.681 1.00 . A A .  16 LYS HE2  1 1 
        8 25033 1 1  16 LYS HE3  H   4.158  -3.254  -8.968 1.00 . A A .  16 LYS HE3  1 1 
        8 25034 1 1  16 LYS HG2  H   4.566  -0.735 -10.243 1.00 . A A .  16 LYS HG2  1 1 
        8 25035 1 1  16 LYS HG3  H   5.994  -1.083  -9.265 1.00 . A A .  16 LYS HG3  1 1 
        8 25036 1 1  16 LYS HZ1  H   1.689  -2.291  -7.609 1.00 . A A .  16 LYS HZ1  1 1 
        8 25037 1 1  16 LYS HZ2  H   2.878  -3.260  -6.901 1.00 . A A .  16 LYS HZ2  1 1 
        8 25038 1 1  16 LYS HZ3  H   1.964  -3.863  -8.187 1.00 . A A .  16 LYS HZ3  1 1 
        8 25039 1 1  16 LYS N    N   4.172   2.936  -9.915 1.00 . A A .  16 LYS N    1 1 
        8 25040 1 1  16 LYS NZ   N   2.422  -3.016  -7.804 1.00 . A A .  16 LYS NZ   1 1 
        8 25041 1 1  16 LYS O    O   2.141   1.640  -7.595 1.00 . A A .  16 LYS O    1 1 
        8 25042 1 1  17 ILE C    C   2.221   3.879  -5.763 1.00 . A A .  17 ILE C    1 1 
        8 25043 1 1  17 ILE CA   C   3.523   3.079  -5.666 1.00 . A A .  17 ILE CA   1 1 
        8 25044 1 1  17 ILE CB   C   4.586   3.881  -4.883 1.00 . A A .  17 ILE CB   1 1 
        8 25045 1 1  17 ILE CD1  C   7.047   3.775  -4.209 1.00 . A A .  17 ILE CD1  1 1 
        8 25046 1 1  17 ILE CG1  C   5.825   3.007  -4.661 1.00 . A A .  17 ILE CG1  1 1 
        8 25047 1 1  17 ILE CG2  C   4.032   4.376  -3.551 1.00 . A A .  17 ILE CG2  1 1 
        8 25048 1 1  17 ILE H    H   4.906   3.033  -7.274 1.00 . A A .  17 ILE H    1 1 
        8 25049 1 1  17 ILE HA   H   3.330   2.164  -5.128 1.00 . A A .  17 ILE HA   1 1 
        8 25050 1 1  17 ILE HB   H   4.864   4.742  -5.474 1.00 . A A .  17 ILE HB   1 1 
        8 25051 1 1  17 ILE HD11 H   7.319   4.497  -4.964 1.00 . A A .  17 ILE HD11 1 1 
        8 25052 1 1  17 ILE HD12 H   7.867   3.088  -4.056 1.00 . A A .  17 ILE HD12 1 1 
        8 25053 1 1  17 ILE HD13 H   6.831   4.286  -3.283 1.00 . A A .  17 ILE HD13 1 1 
        8 25054 1 1  17 ILE HG12 H   5.606   2.268  -3.905 1.00 . A A .  17 ILE HG12 1 1 
        8 25055 1 1  17 ILE HG13 H   6.073   2.505  -5.585 1.00 . A A .  17 ILE HG13 1 1 
        8 25056 1 1  17 ILE HG21 H   3.115   4.920  -3.723 1.00 . A A .  17 ILE HG21 1 1 
        8 25057 1 1  17 ILE HG22 H   4.755   5.029  -3.081 1.00 . A A .  17 ILE HG22 1 1 
        8 25058 1 1  17 ILE HG23 H   3.836   3.531  -2.906 1.00 . A A .  17 ILE HG23 1 1 
        8 25059 1 1  17 ILE N    N   4.015   2.724  -6.995 1.00 . A A .  17 ILE N    1 1 
        8 25060 1 1  17 ILE O    O   1.339   3.767  -4.903 1.00 . A A .  17 ILE O    1 1 
        8 25061 1 1  18 ARG C    C  -0.318   4.585  -7.218 1.00 . A A .  18 ARG C    1 1 
        8 25062 1 1  18 ARG CA   C   0.916   5.467  -7.058 1.00 . A A .  18 ARG CA   1 1 
        8 25063 1 1  18 ARG CB   C   1.092   6.314  -8.320 1.00 . A A .  18 ARG CB   1 1 
        8 25064 1 1  18 ARG CD   C   0.752   8.717  -7.682 1.00 . A A .  18 ARG CD   1 1 
        8 25065 1 1  18 ARG CG   C   0.163   7.513  -8.396 1.00 . A A .  18 ARG CG   1 1 
        8 25066 1 1  18 ARG CZ   C   2.118  10.001  -9.300 1.00 . A A .  18 ARG CZ   1 1 
        8 25067 1 1  18 ARG H    H   2.834   4.695  -7.477 1.00 . A A .  18 ARG H    1 1 
        8 25068 1 1  18 ARG HA   H   0.780   6.118  -6.207 1.00 . A A .  18 ARG HA   1 1 
        8 25069 1 1  18 ARG HB2  H   2.109   6.674  -8.360 1.00 . A A .  18 ARG HB2  1 1 
        8 25070 1 1  18 ARG HB3  H   0.907   5.690  -9.181 1.00 . A A .  18 ARG HB3  1 1 
        8 25071 1 1  18 ARG HD2  H   0.046   9.535  -7.734 1.00 . A A .  18 ARG HD2  1 1 
        8 25072 1 1  18 ARG HD3  H   0.922   8.455  -6.650 1.00 . A A .  18 ARG HD3  1 1 
        8 25073 1 1  18 ARG HE   H   2.847   8.774  -7.896 1.00 . A A .  18 ARG HE   1 1 
        8 25074 1 1  18 ARG HG2  H   0.000   7.766  -9.432 1.00 . A A .  18 ARG HG2  1 1 
        8 25075 1 1  18 ARG HG3  H  -0.779   7.257  -7.932 1.00 . A A .  18 ARG HG3  1 1 
        8 25076 1 1  18 ARG HH11 H   0.122  10.262  -9.512 1.00 . A A .  18 ARG HH11 1 1 
        8 25077 1 1  18 ARG HH12 H   1.104  11.160 -10.625 1.00 . A A .  18 ARG HH12 1 1 
        8 25078 1 1  18 ARG HH21 H   4.151   9.951  -9.337 1.00 . A A .  18 ARG HH21 1 1 
        8 25079 1 1  18 ARG HH22 H   3.395  10.980 -10.531 1.00 . A A .  18 ARG HH22 1 1 
        8 25080 1 1  18 ARG N    N   2.099   4.658  -6.829 1.00 . A A .  18 ARG N    1 1 
        8 25081 1 1  18 ARG NE   N   2.019   9.145  -8.280 1.00 . A A .  18 ARG NE   1 1 
        8 25082 1 1  18 ARG NH1  N   1.027  10.514  -9.855 1.00 . A A .  18 ARG NH1  1 1 
        8 25083 1 1  18 ARG NH2  N   3.313  10.340  -9.760 1.00 . A A .  18 ARG NH2  1 1 
        8 25084 1 1  18 ARG O    O  -1.399   4.924  -6.743 1.00 . A A .  18 ARG O    1 1 
        8 25085 1 1  19 SER C    C  -1.617   1.702  -6.886 1.00 . A A .  19 SER C    1 1 
        8 25086 1 1  19 SER CA   C  -1.250   2.529  -8.118 1.00 . A A .  19 SER CA   1 1 
        8 25087 1 1  19 SER CB   C  -0.899   1.605  -9.285 1.00 . A A .  19 SER CB   1 1 
        8 25088 1 1  19 SER H    H   0.755   3.201  -8.185 1.00 . A A .  19 SER H    1 1 
        8 25089 1 1  19 SER HA   H  -2.107   3.127  -8.398 1.00 . A A .  19 SER HA   1 1 
        8 25090 1 1  19 SER HB2  H  -0.126   0.918  -8.974 1.00 . A A .  19 SER HB2  1 1 
        8 25091 1 1  19 SER HB3  H  -1.779   1.052  -9.578 1.00 . A A .  19 SER HB3  1 1 
        8 25092 1 1  19 SER HG   H   0.470   2.666 -10.225 1.00 . A A .  19 SER HG   1 1 
        8 25093 1 1  19 SER N    N  -0.145   3.442  -7.869 1.00 . A A .  19 SER N    1 1 
        8 25094 1 1  19 SER O    O  -2.787   1.369  -6.689 1.00 . A A .  19 SER O    1 1 
        8 25095 1 1  19 SER OG   O  -0.431   2.349 -10.402 1.00 . A A .  19 SER OG   1 1 
        8 25096 1 1  20 GLU C    C  -1.910   1.231  -3.972 1.00 . A A .  20 GLU C    1 1 
        8 25097 1 1  20 GLU CA   C  -0.868   0.567  -4.860 1.00 . A A .  20 GLU CA   1 1 
        8 25098 1 1  20 GLU CB   C   0.415   0.364  -4.046 1.00 . A A .  20 GLU CB   1 1 
        8 25099 1 1  20 GLU CD   C   1.758  -0.962  -5.734 1.00 . A A .  20 GLU CD   1 1 
        8 25100 1 1  20 GLU CG   C   1.679   0.287  -4.882 1.00 . A A .  20 GLU CG   1 1 
        8 25101 1 1  20 GLU H    H   0.289   1.662  -6.268 1.00 . A A .  20 GLU H    1 1 
        8 25102 1 1  20 GLU HA   H  -1.241  -0.398  -5.175 1.00 . A A .  20 GLU HA   1 1 
        8 25103 1 1  20 GLU HB2  H   0.520   1.186  -3.353 1.00 . A A .  20 GLU HB2  1 1 
        8 25104 1 1  20 GLU HB3  H   0.326  -0.553  -3.486 1.00 . A A .  20 GLU HB3  1 1 
        8 25105 1 1  20 GLU HG2  H   1.712   1.145  -5.536 1.00 . A A .  20 GLU HG2  1 1 
        8 25106 1 1  20 GLU HG3  H   2.535   0.309  -4.224 1.00 . A A .  20 GLU HG3  1 1 
        8 25107 1 1  20 GLU N    N  -0.627   1.372  -6.060 1.00 . A A .  20 GLU N    1 1 
        8 25108 1 1  20 GLU O    O  -2.941   0.638  -3.646 1.00 . A A .  20 GLU O    1 1 
        8 25109 1 1  20 GLU OE1  O   1.081  -1.019  -6.783 1.00 . A A .  20 GLU OE1  1 1 
        8 25110 1 1  20 GLU OE2  O   2.526  -1.881  -5.381 1.00 . A A .  20 GLU OE2  1 1 
        8 25111 1 1  21 ILE C    C  -3.884   3.506  -3.437 1.00 . A A .  21 ILE C    1 1 
        8 25112 1 1  21 ILE CA   C  -2.551   3.227  -2.749 1.00 . A A .  21 ILE CA   1 1 
        8 25113 1 1  21 ILE CB   C  -1.917   4.549  -2.255 1.00 . A A .  21 ILE CB   1 1 
        8 25114 1 1  21 ILE CD1  C  -1.152   6.868  -2.960 1.00 . A A .  21 ILE CD1  1 1 
        8 25115 1 1  21 ILE CG1  C  -1.648   5.510  -3.413 1.00 . A A .  21 ILE CG1  1 1 
        8 25116 1 1  21 ILE CG2  C  -0.623   4.256  -1.514 1.00 . A A .  21 ILE CG2  1 1 
        8 25117 1 1  21 ILE H    H  -0.829   2.909  -3.940 1.00 . A A .  21 ILE H    1 1 
        8 25118 1 1  21 ILE HA   H  -2.744   2.610  -1.882 1.00 . A A .  21 ILE HA   1 1 
        8 25119 1 1  21 ILE HB   H  -2.603   5.012  -1.561 1.00 . A A .  21 ILE HB   1 1 
        8 25120 1 1  21 ILE HD11 H  -0.271   6.741  -2.348 1.00 . A A .  21 ILE HD11 1 1 
        8 25121 1 1  21 ILE HD12 H  -1.923   7.359  -2.383 1.00 . A A .  21 ILE HD12 1 1 
        8 25122 1 1  21 ILE HD13 H  -0.907   7.467  -3.823 1.00 . A A .  21 ILE HD13 1 1 
        8 25123 1 1  21 ILE HG12 H  -0.897   5.085  -4.061 1.00 . A A .  21 ILE HG12 1 1 
        8 25124 1 1  21 ILE HG13 H  -2.560   5.659  -3.975 1.00 . A A .  21 ILE HG13 1 1 
        8 25125 1 1  21 ILE HG21 H   0.058   3.741  -2.170 1.00 . A A .  21 ILE HG21 1 1 
        8 25126 1 1  21 ILE HG22 H  -0.829   3.640  -0.653 1.00 . A A .  21 ILE HG22 1 1 
        8 25127 1 1  21 ILE HG23 H  -0.175   5.185  -1.191 1.00 . A A .  21 ILE HG23 1 1 
        8 25128 1 1  21 ILE N    N  -1.650   2.480  -3.614 1.00 . A A .  21 ILE N    1 1 
        8 25129 1 1  21 ILE O    O  -4.882   3.769  -2.776 1.00 . A A .  21 ILE O    1 1 
        8 25130 1 1  22 GLU C    C  -5.988   2.391  -5.493 1.00 . A A .  22 GLU C    1 1 
        8 25131 1 1  22 GLU CA   C  -5.130   3.651  -5.527 1.00 . A A .  22 GLU CA   1 1 
        8 25132 1 1  22 GLU CB   C  -4.826   4.022  -6.977 1.00 . A A .  22 GLU CB   1 1 
        8 25133 1 1  22 GLU CD   C  -4.112   5.797  -8.622 1.00 . A A .  22 GLU CD   1 1 
        8 25134 1 1  22 GLU CG   C  -4.365   5.456  -7.166 1.00 . A A .  22 GLU CG   1 1 
        8 25135 1 1  22 GLU H    H  -3.074   3.224  -5.244 1.00 . A A .  22 GLU H    1 1 
        8 25136 1 1  22 GLU HA   H  -5.675   4.457  -5.059 1.00 . A A .  22 GLU HA   1 1 
        8 25137 1 1  22 GLU HB2  H  -4.054   3.368  -7.350 1.00 . A A .  22 GLU HB2  1 1 
        8 25138 1 1  22 GLU HB3  H  -5.720   3.876  -7.563 1.00 . A A .  22 GLU HB3  1 1 
        8 25139 1 1  22 GLU HG2  H  -5.128   6.119  -6.785 1.00 . A A .  22 GLU HG2  1 1 
        8 25140 1 1  22 GLU HG3  H  -3.450   5.606  -6.609 1.00 . A A .  22 GLU HG3  1 1 
        8 25141 1 1  22 GLU N    N  -3.904   3.431  -4.767 1.00 . A A .  22 GLU N    1 1 
        8 25142 1 1  22 GLU O    O  -7.214   2.457  -5.375 1.00 . A A .  22 GLU O    1 1 
        8 25143 1 1  22 GLU OE1  O  -3.948   4.865  -9.444 1.00 . A A .  22 GLU OE1  1 1 
        8 25144 1 1  22 GLU OE2  O  -4.075   7.001  -8.956 1.00 . A A .  22 GLU OE2  1 1 
        8 25145 1 1  23 ALA C    C  -6.527  -0.364  -4.183 1.00 . A A .  23 ALA C    1 1 
        8 25146 1 1  23 ALA CA   C  -6.006  -0.045  -5.576 1.00 . A A .  23 ALA CA   1 1 
        8 25147 1 1  23 ALA CB   C  -5.070  -1.142  -6.058 1.00 . A A .  23 ALA CB   1 1 
        8 25148 1 1  23 ALA H    H  -4.345   1.263  -5.684 1.00 . A A .  23 ALA H    1 1 
        8 25149 1 1  23 ALA HA   H  -6.843   0.013  -6.262 1.00 . A A .  23 ALA HA   1 1 
        8 25150 1 1  23 ALA HB1  H  -4.797  -0.958  -7.086 1.00 . A A .  23 ALA HB1  1 1 
        8 25151 1 1  23 ALA HB2  H  -5.566  -2.099  -5.983 1.00 . A A .  23 ALA HB2  1 1 
        8 25152 1 1  23 ALA HB3  H  -4.180  -1.148  -5.443 1.00 . A A .  23 ALA HB3  1 1 
        8 25153 1 1  23 ALA N    N  -5.327   1.242  -5.593 1.00 . A A .  23 ALA N    1 1 
        8 25154 1 1  23 ALA O    O  -7.683  -0.745  -4.018 1.00 . A A .  23 ALA O    1 1 
        8 25155 1 1  24 ILE C    C  -7.158   0.499  -1.358 1.00 . A A .  24 ILE C    1 1 
        8 25156 1 1  24 ILE CA   C  -6.053  -0.468  -1.797 1.00 . A A .  24 ILE CA   1 1 
        8 25157 1 1  24 ILE CB   C  -4.818  -0.405  -0.865 1.00 . A A .  24 ILE CB   1 1 
        8 25158 1 1  24 ILE CD1  C  -2.489  -1.407  -1.293 1.00 . A A .  24 ILE CD1  1 1 
        8 25159 1 1  24 ILE CG1  C  -3.965  -1.671  -1.066 1.00 . A A .  24 ILE CG1  1 1 
        8 25160 1 1  24 ILE CG2  C  -5.231  -0.269   0.595 1.00 . A A .  24 ILE CG2  1 1 
        8 25161 1 1  24 ILE H    H  -4.747   0.101  -3.373 1.00 . A A .  24 ILE H    1 1 
        8 25162 1 1  24 ILE HA   H  -6.449  -1.475  -1.762 1.00 . A A .  24 ILE HA   1 1 
        8 25163 1 1  24 ILE HB   H  -4.235   0.460  -1.134 1.00 . A A .  24 ILE HB   1 1 
        8 25164 1 1  24 ILE HD11 H  -1.966  -2.346  -1.389 1.00 . A A .  24 ILE HD11 1 1 
        8 25165 1 1  24 ILE HD12 H  -2.091  -0.856  -0.455 1.00 . A A .  24 ILE HD12 1 1 
        8 25166 1 1  24 ILE HD13 H  -2.362  -0.829  -2.198 1.00 . A A .  24 ILE HD13 1 1 
        8 25167 1 1  24 ILE HG12 H  -4.051  -2.295  -0.190 1.00 . A A .  24 ILE HG12 1 1 
        8 25168 1 1  24 ILE HG13 H  -4.338  -2.212  -1.923 1.00 . A A .  24 ILE HG13 1 1 
        8 25169 1 1  24 ILE HG21 H  -4.348  -0.221   1.216 1.00 . A A .  24 ILE HG21 1 1 
        8 25170 1 1  24 ILE HG22 H  -5.824  -1.124   0.881 1.00 . A A .  24 ILE HG22 1 1 
        8 25171 1 1  24 ILE HG23 H  -5.814   0.631   0.724 1.00 . A A .  24 ILE HG23 1 1 
        8 25172 1 1  24 ILE N    N  -5.669  -0.199  -3.178 1.00 . A A .  24 ILE N    1 1 
        8 25173 1 1  24 ILE O    O  -8.033   0.147  -0.558 1.00 . A A .  24 ILE O    1 1 
        8 25174 1 1  25 LYS C    C  -9.502   2.260  -2.223 1.00 . A A .  25 LYS C    1 1 
        8 25175 1 1  25 LYS CA   C  -8.160   2.702  -1.637 1.00 . A A .  25 LYS CA   1 1 
        8 25176 1 1  25 LYS CB   C  -7.754   4.066  -2.209 1.00 . A A .  25 LYS CB   1 1 
        8 25177 1 1  25 LYS CD   C  -9.034   5.661  -0.736 1.00 . A A .  25 LYS CD   1 1 
        8 25178 1 1  25 LYS CE   C -10.204   6.626  -0.664 1.00 . A A .  25 LYS CE   1 1 
        8 25179 1 1  25 LYS CG   C  -8.848   5.121  -2.143 1.00 . A A .  25 LYS CG   1 1 
        8 25180 1 1  25 LYS H    H  -6.419   1.922  -2.554 1.00 . A A .  25 LYS H    1 1 
        8 25181 1 1  25 LYS HA   H  -8.253   2.778  -0.566 1.00 . A A .  25 LYS HA   1 1 
        8 25182 1 1  25 LYS HB2  H  -6.901   4.431  -1.656 1.00 . A A .  25 LYS HB2  1 1 
        8 25183 1 1  25 LYS HB3  H  -7.469   3.939  -3.244 1.00 . A A .  25 LYS HB3  1 1 
        8 25184 1 1  25 LYS HD2  H  -9.223   4.833  -0.067 1.00 . A A .  25 LYS HD2  1 1 
        8 25185 1 1  25 LYS HD3  H  -8.136   6.174  -0.432 1.00 . A A .  25 LYS HD3  1 1 
        8 25186 1 1  25 LYS HE2  H -11.123   6.066  -0.769 1.00 . A A .  25 LYS HE2  1 1 
        8 25187 1 1  25 LYS HE3  H -10.190   7.113   0.298 1.00 . A A .  25 LYS HE3  1 1 
        8 25188 1 1  25 LYS HG2  H  -8.584   5.938  -2.799 1.00 . A A .  25 LYS HG2  1 1 
        8 25189 1 1  25 LYS HG3  H  -9.776   4.679  -2.475 1.00 . A A .  25 LYS HG3  1 1 
        8 25190 1 1  25 LYS HZ1  H  -9.313   8.268  -1.597 1.00 . A A .  25 LYS HZ1  1 1 
        8 25191 1 1  25 LYS HZ2  H -10.998   8.250  -1.702 1.00 . A A .  25 LYS HZ2  1 1 
        8 25192 1 1  25 LYS HZ3  H -10.087   7.208  -2.667 1.00 . A A .  25 LYS HZ3  1 1 
        8 25193 1 1  25 LYS N    N  -7.142   1.700  -1.930 1.00 . A A .  25 LYS N    1 1 
        8 25194 1 1  25 LYS NZ   N -10.145   7.659  -1.732 1.00 . A A .  25 LYS NZ   1 1 
        8 25195 1 1  25 LYS O    O -10.564   2.586  -1.695 1.00 . A A .  25 LYS O    1 1 
        8 25196 1 1  26 LYS C    C -11.199  -0.169  -3.155 1.00 . A A .  26 LYS C    1 1 
        8 25197 1 1  26 LYS CA   C -10.643   1.000  -3.962 1.00 . A A .  26 LYS CA   1 1 
        8 25198 1 1  26 LYS CB   C -10.337   0.563  -5.399 1.00 . A A .  26 LYS CB   1 1 
        8 25199 1 1  26 LYS CD   C -12.672   0.370  -6.320 1.00 . A A .  26 LYS CD   1 1 
        8 25200 1 1  26 LYS CE   C -13.762   1.121  -7.060 1.00 . A A .  26 LYS CE   1 1 
        8 25201 1 1  26 LYS CG   C -11.332   1.090  -6.419 1.00 . A A .  26 LYS CG   1 1 
        8 25202 1 1  26 LYS H    H  -8.566   1.283  -3.697 1.00 . A A .  26 LYS H    1 1 
        8 25203 1 1  26 LYS HA   H -11.375   1.794  -3.977 1.00 . A A .  26 LYS HA   1 1 
        8 25204 1 1  26 LYS HB2  H  -9.354   0.917  -5.669 1.00 . A A .  26 LYS HB2  1 1 
        8 25205 1 1  26 LYS HB3  H -10.345  -0.517  -5.443 1.00 . A A .  26 LYS HB3  1 1 
        8 25206 1 1  26 LYS HD2  H -12.577  -0.614  -6.752 1.00 . A A .  26 LYS HD2  1 1 
        8 25207 1 1  26 LYS HD3  H -12.949   0.284  -5.279 1.00 . A A .  26 LYS HD3  1 1 
        8 25208 1 1  26 LYS HE2  H -13.910   2.079  -6.582 1.00 . A A .  26 LYS HE2  1 1 
        8 25209 1 1  26 LYS HE3  H -13.445   1.274  -8.082 1.00 . A A .  26 LYS HE3  1 1 
        8 25210 1 1  26 LYS HG2  H -11.488   2.143  -6.242 1.00 . A A .  26 LYS HG2  1 1 
        8 25211 1 1  26 LYS HG3  H -10.928   0.946  -7.410 1.00 . A A .  26 LYS HG3  1 1 
        8 25212 1 1  26 LYS HZ1  H -15.246   0.009  -6.094 1.00 . A A .  26 LYS HZ1  1 1 
        8 25213 1 1  26 LYS HZ2  H -14.991  -0.433  -7.707 1.00 . A A .  26 LYS HZ2  1 1 
        8 25214 1 1  26 LYS HZ3  H -15.823   0.988  -7.351 1.00 . A A .  26 LYS HZ3  1 1 
        8 25215 1 1  26 LYS N    N  -9.443   1.508  -3.316 1.00 . A A .  26 LYS N    1 1 
        8 25216 1 1  26 LYS NZ   N -15.044   0.372  -7.055 1.00 . A A .  26 LYS NZ   1 1 
        8 25217 1 1  26 LYS O    O -12.409  -0.302  -2.999 1.00 . A A .  26 LYS O    1 1 
        8 25218 1 1  27 ILE C    C -11.445  -1.704  -0.570 1.00 . A A .  27 ILE C    1 1 
        8 25219 1 1  27 ILE CA   C -10.684  -2.150  -1.819 1.00 . A A .  27 ILE CA   1 1 
        8 25220 1 1  27 ILE CB   C  -9.449  -2.977  -1.384 1.00 . A A .  27 ILE CB   1 1 
        8 25221 1 1  27 ILE CD1  C  -9.401  -4.451  -3.470 1.00 . A A .  27 ILE CD1  1 1 
        8 25222 1 1  27 ILE CG1  C  -8.659  -3.457  -2.606 1.00 . A A .  27 ILE CG1  1 1 
        8 25223 1 1  27 ILE CG2  C  -9.859  -4.160  -0.513 1.00 . A A .  27 ILE CG2  1 1 
        8 25224 1 1  27 ILE H    H  -9.340  -0.819  -2.782 1.00 . A A .  27 ILE H    1 1 
        8 25225 1 1  27 ILE HA   H -11.329  -2.779  -2.418 1.00 . A A .  27 ILE HA   1 1 
        8 25226 1 1  27 ILE HB   H  -8.813  -2.340  -0.790 1.00 . A A .  27 ILE HB   1 1 
        8 25227 1 1  27 ILE HD11 H  -9.533  -5.375  -2.923 1.00 . A A .  27 ILE HD11 1 1 
        8 25228 1 1  27 ILE HD12 H  -8.830  -4.643  -4.364 1.00 . A A .  27 ILE HD12 1 1 
        8 25229 1 1  27 ILE HD13 H -10.366  -4.049  -3.736 1.00 . A A .  27 ILE HD13 1 1 
        8 25230 1 1  27 ILE HG12 H  -8.417  -2.605  -3.223 1.00 . A A .  27 ILE HG12 1 1 
        8 25231 1 1  27 ILE HG13 H  -7.743  -3.925  -2.272 1.00 . A A .  27 ILE HG13 1 1 
        8 25232 1 1  27 ILE HG21 H -10.487  -4.830  -1.082 1.00 . A A .  27 ILE HG21 1 1 
        8 25233 1 1  27 ILE HG22 H -10.406  -3.801   0.347 1.00 . A A .  27 ILE HG22 1 1 
        8 25234 1 1  27 ILE HG23 H  -8.976  -4.688  -0.183 1.00 . A A .  27 ILE HG23 1 1 
        8 25235 1 1  27 ILE N    N -10.296  -0.992  -2.624 1.00 . A A .  27 ILE N    1 1 
        8 25236 1 1  27 ILE O    O -12.479  -2.272  -0.220 1.00 . A A .  27 ILE O    1 1 
        8 25237 1 1  28 ILE C    C -12.885   0.531   0.976 1.00 . A A .  28 ILE C    1 1 
        8 25238 1 1  28 ILE CA   C -11.549  -0.149   1.297 1.00 . A A .  28 ILE CA   1 1 
        8 25239 1 1  28 ILE CB   C -10.611   0.852   2.023 1.00 . A A .  28 ILE CB   1 1 
        8 25240 1 1  28 ILE CD1  C -10.414  -0.039   4.398 1.00 . A A .  28 ILE CD1  1 1 
        8 25241 1 1  28 ILE CG1  C -11.017   1.008   3.489 1.00 . A A .  28 ILE CG1  1 1 
        8 25242 1 1  28 ILE CG2  C -10.614   2.210   1.336 1.00 . A A .  28 ILE CG2  1 1 
        8 25243 1 1  28 ILE H    H -10.096  -0.266  -0.240 1.00 . A A .  28 ILE H    1 1 
        8 25244 1 1  28 ILE HA   H -11.733  -0.979   1.962 1.00 . A A .  28 ILE HA   1 1 
        8 25245 1 1  28 ILE HB   H  -9.608   0.456   1.979 1.00 . A A .  28 ILE HB   1 1 
        8 25246 1 1  28 ILE HD11 H -10.556   0.255   5.426 1.00 . A A .  28 ILE HD11 1 1 
        8 25247 1 1  28 ILE HD12 H  -9.358  -0.129   4.193 1.00 . A A .  28 ILE HD12 1 1 
        8 25248 1 1  28 ILE HD13 H -10.898  -0.990   4.225 1.00 . A A .  28 ILE HD13 1 1 
        8 25249 1 1  28 ILE HG12 H -10.694   1.976   3.841 1.00 . A A .  28 ILE HG12 1 1 
        8 25250 1 1  28 ILE HG13 H -12.092   0.941   3.569 1.00 . A A .  28 ILE HG13 1 1 
        8 25251 1 1  28 ILE HG21 H -10.062   2.919   1.936 1.00 . A A .  28 ILE HG21 1 1 
        8 25252 1 1  28 ILE HG22 H -11.632   2.553   1.217 1.00 . A A .  28 ILE HG22 1 1 
        8 25253 1 1  28 ILE HG23 H -10.149   2.124   0.364 1.00 . A A .  28 ILE HG23 1 1 
        8 25254 1 1  28 ILE N    N -10.927  -0.676   0.089 1.00 . A A .  28 ILE N    1 1 
        8 25255 1 1  28 ILE O    O -13.738   0.691   1.849 1.00 . A A .  28 ILE O    1 1 
        8 25256 1 1  29 ALA C    C -15.328   0.584  -1.206 1.00 . A A .  29 ALA C    1 1 
        8 25257 1 1  29 ALA CA   C -14.284   1.580  -0.725 1.00 . A A .  29 ALA CA   1 1 
        8 25258 1 1  29 ALA CB   C -13.968   2.584  -1.822 1.00 . A A .  29 ALA CB   1 1 
        8 25259 1 1  29 ALA H    H -12.367   0.709  -0.947 1.00 . A A .  29 ALA H    1 1 
        8 25260 1 1  29 ALA HA   H -14.681   2.119   0.121 1.00 . A A .  29 ALA HA   1 1 
        8 25261 1 1  29 ALA HB1  H -13.102   3.162  -1.540 1.00 . A A .  29 ALA HB1  1 1 
        8 25262 1 1  29 ALA HB2  H -14.812   3.244  -1.963 1.00 . A A .  29 ALA HB2  1 1 
        8 25263 1 1  29 ALA HB3  H -13.766   2.059  -2.743 1.00 . A A .  29 ALA HB3  1 1 
        8 25264 1 1  29 ALA N    N -13.067   0.904  -0.289 1.00 . A A .  29 ALA N    1 1 
        8 25265 1 1  29 ALA O    O -16.395   0.969  -1.683 1.00 . A A .  29 ALA O    1 1 
        8 25266 1 1  30 GLU C    C -16.697  -2.292  -0.309 1.00 . A A .  30 GLU C    1 1 
        8 25267 1 1  30 GLU CA   C -15.942  -1.740  -1.508 1.00 . A A .  30 GLU CA   1 1 
        8 25268 1 1  30 GLU CB   C -15.193  -2.874  -2.212 1.00 . A A .  30 GLU CB   1 1 
        8 25269 1 1  30 GLU CD   C -15.536  -1.863  -4.499 1.00 . A A .  30 GLU CD   1 1 
        8 25270 1 1  30 GLU CG   C -14.543  -2.464  -3.522 1.00 . A A .  30 GLU CG   1 1 
        8 25271 1 1  30 GLU H    H -14.140  -0.944  -0.730 1.00 . A A .  30 GLU H    1 1 
        8 25272 1 1  30 GLU HA   H -16.649  -1.304  -2.194 1.00 . A A .  30 GLU HA   1 1 
        8 25273 1 1  30 GLU HB2  H -14.421  -3.239  -1.551 1.00 . A A .  30 GLU HB2  1 1 
        8 25274 1 1  30 GLU HB3  H -15.889  -3.676  -2.414 1.00 . A A .  30 GLU HB3  1 1 
        8 25275 1 1  30 GLU HG2  H -13.778  -1.729  -3.315 1.00 . A A .  30 GLU HG2  1 1 
        8 25276 1 1  30 GLU HG3  H -14.092  -3.333  -3.977 1.00 . A A .  30 GLU HG3  1 1 
        8 25277 1 1  30 GLU N    N -15.017  -0.696  -1.091 1.00 . A A .  30 GLU N    1 1 
        8 25278 1 1  30 GLU O    O -17.745  -2.923  -0.455 1.00 . A A .  30 GLU O    1 1 
        8 25279 1 1  30 GLU OE1  O -16.315  -2.625  -5.111 1.00 . A A .  30 GLU OE1  1 1 
        8 25280 1 1  30 GLU OE2  O -15.542  -0.629  -4.669 1.00 . A A .  30 GLU OE2  1 1 
        8 25281 1 1  31 PHE C    C -18.155  -1.921   2.327 1.00 . A A .  31 PHE C    1 1 
        8 25282 1 1  31 PHE CA   C -16.764  -2.509   2.112 1.00 . A A .  31 PHE CA   1 1 
        8 25283 1 1  31 PHE CB   C -15.869  -2.185   3.306 1.00 . A A .  31 PHE CB   1 1 
        8 25284 1 1  31 PHE CD1  C -14.906  -4.449   3.817 1.00 . A A .  31 PHE CD1  1 1 
        8 25285 1 1  31 PHE CD2  C -13.415  -2.693   3.203 1.00 . A A .  31 PHE CD2  1 1 
        8 25286 1 1  31 PHE CE1  C -13.835  -5.317   3.939 1.00 . A A .  31 PHE CE1  1 1 
        8 25287 1 1  31 PHE CE2  C -12.342  -3.552   3.325 1.00 . A A .  31 PHE CE2  1 1 
        8 25288 1 1  31 PHE CG   C -14.706  -3.127   3.447 1.00 . A A .  31 PHE CG   1 1 
        8 25289 1 1  31 PHE CZ   C -12.552  -4.869   3.691 1.00 . A A .  31 PHE CZ   1 1 
        8 25290 1 1  31 PHE H    H -15.341  -1.495   0.917 1.00 . A A .  31 PHE H    1 1 
        8 25291 1 1  31 PHE HA   H -16.855  -3.583   2.032 1.00 . A A .  31 PHE HA   1 1 
        8 25292 1 1  31 PHE HB2  H -15.476  -1.186   3.190 1.00 . A A .  31 PHE HB2  1 1 
        8 25293 1 1  31 PHE HB3  H -16.456  -2.236   4.209 1.00 . A A .  31 PHE HB3  1 1 
        8 25294 1 1  31 PHE HD1  H -15.909  -4.799   4.009 1.00 . A A .  31 PHE HD1  1 1 
        8 25295 1 1  31 PHE HD2  H -13.251  -1.666   2.917 1.00 . A A .  31 PHE HD2  1 1 
        8 25296 1 1  31 PHE HE1  H -14.001  -6.344   4.228 1.00 . A A .  31 PHE HE1  1 1 
        8 25297 1 1  31 PHE HE2  H -11.340  -3.197   3.129 1.00 . A A .  31 PHE HE2  1 1 
        8 25298 1 1  31 PHE HZ   H -11.713  -5.543   3.786 1.00 . A A .  31 PHE HZ   1 1 
        8 25299 1 1  31 PHE N    N -16.162  -2.030   0.876 1.00 . A A .  31 PHE N    1 1 
        8 25300 1 1  31 PHE O    O -19.107  -2.656   2.593 1.00 . A A .  31 PHE O    1 1 
        8 25301 1 1  32 ASP C    C -20.549  -0.327   1.293 1.00 . A A .  32 ASP C    1 1 
        8 25302 1 1  32 ASP CA   C -19.556   0.070   2.382 1.00 . A A .  32 ASP CA   1 1 
        8 25303 1 1  32 ASP CB   C -19.383   1.592   2.414 1.00 . A A .  32 ASP CB   1 1 
        8 25304 1 1  32 ASP CG   C -18.847   2.153   1.113 1.00 . A A .  32 ASP CG   1 1 
        8 25305 1 1  32 ASP H    H -17.483  -0.074   1.951 1.00 . A A .  32 ASP H    1 1 
        8 25306 1 1  32 ASP HA   H -19.950  -0.255   3.336 1.00 . A A .  32 ASP HA   1 1 
        8 25307 1 1  32 ASP HB2  H -20.339   2.050   2.612 1.00 . A A .  32 ASP HB2  1 1 
        8 25308 1 1  32 ASP HB3  H -18.695   1.852   3.207 1.00 . A A .  32 ASP HB3  1 1 
        8 25309 1 1  32 ASP N    N -18.273  -0.605   2.190 1.00 . A A .  32 ASP N    1 1 
        8 25310 1 1  32 ASP O    O -21.754  -0.386   1.531 1.00 . A A .  32 ASP O    1 1 
        8 25311 1 1  32 ASP OD1  O -17.638   1.997   0.855 1.00 . A A .  32 ASP OD1  1 1 
        8 25312 1 1  32 ASP OD2  O -19.630   2.755   0.346 1.00 . A A .  32 ASP OD2  1 1 
        8 25313 1 1  33 VAL C    C -21.592  -2.334  -0.720 1.00 . A A .  33 VAL C    1 1 
        8 25314 1 1  33 VAL CA   C -20.880  -1.017  -1.024 1.00 . A A .  33 VAL CA   1 1 
        8 25315 1 1  33 VAL CB   C -20.049  -1.170  -2.316 1.00 . A A .  33 VAL CB   1 1 
        8 25316 1 1  33 VAL CG1  C -20.912  -1.654  -3.475 1.00 . A A .  33 VAL CG1  1 1 
        8 25317 1 1  33 VAL CG2  C -19.372   0.145  -2.669 1.00 . A A .  33 VAL CG2  1 1 
        8 25318 1 1  33 VAL H    H -19.066  -0.560  -0.025 1.00 . A A .  33 VAL H    1 1 
        8 25319 1 1  33 VAL HA   H -21.620  -0.246  -1.178 1.00 . A A .  33 VAL HA   1 1 
        8 25320 1 1  33 VAL HB   H -19.280  -1.906  -2.138 1.00 . A A .  33 VAL HB   1 1 
        8 25321 1 1  33 VAL HG11 H -21.456  -2.539  -3.174 1.00 . A A .  33 VAL HG11 1 1 
        8 25322 1 1  33 VAL HG12 H -20.279  -1.891  -4.316 1.00 . A A .  33 VAL HG12 1 1 
        8 25323 1 1  33 VAL HG13 H -21.609  -0.879  -3.754 1.00 . A A .  33 VAL HG13 1 1 
        8 25324 1 1  33 VAL HG21 H -18.658   0.399  -1.900 1.00 . A A .  33 VAL HG21 1 1 
        8 25325 1 1  33 VAL HG22 H -20.114   0.926  -2.744 1.00 . A A .  33 VAL HG22 1 1 
        8 25326 1 1  33 VAL HG23 H -18.861   0.046  -3.615 1.00 . A A .  33 VAL HG23 1 1 
        8 25327 1 1  33 VAL N    N -20.036  -0.619   0.101 1.00 . A A .  33 VAL N    1 1 
        8 25328 1 1  33 VAL O    O -22.783  -2.493  -0.997 1.00 . A A .  33 VAL O    1 1 
        8 25329 1 1  34 VAL C    C -22.237  -4.482   1.490 1.00 . A A .  34 VAL C    1 1 
        8 25330 1 1  34 VAL CA   C -21.408  -4.566   0.203 1.00 . A A .  34 VAL CA   1 1 
        8 25331 1 1  34 VAL CB   C -20.291  -5.621   0.374 1.00 . A A .  34 VAL CB   1 1 
        8 25332 1 1  34 VAL CG1  C -20.867  -6.973   0.778 1.00 . A A .  34 VAL CG1  1 1 
        8 25333 1 1  34 VAL CG2  C -19.485  -5.749  -0.914 1.00 . A A .  34 VAL CG2  1 1 
        8 25334 1 1  34 VAL H    H -19.908  -3.082   0.042 1.00 . A A .  34 VAL H    1 1 
        8 25335 1 1  34 VAL HA   H -22.050  -4.877  -0.608 1.00 . A A .  34 VAL HA   1 1 
        8 25336 1 1  34 VAL HB   H -19.626  -5.288   1.159 1.00 . A A .  34 VAL HB   1 1 
        8 25337 1 1  34 VAL HG11 H -21.569  -7.301   0.025 1.00 . A A .  34 VAL HG11 1 1 
        8 25338 1 1  34 VAL HG12 H -21.375  -6.882   1.727 1.00 . A A .  34 VAL HG12 1 1 
        8 25339 1 1  34 VAL HG13 H -20.068  -7.694   0.866 1.00 . A A .  34 VAL HG13 1 1 
        8 25340 1 1  34 VAL HG21 H -18.836  -6.609  -0.848 1.00 . A A .  34 VAL HG21 1 1 
        8 25341 1 1  34 VAL HG22 H -18.892  -4.857  -1.056 1.00 . A A .  34 VAL HG22 1 1 
        8 25342 1 1  34 VAL HG23 H -20.159  -5.868  -1.748 1.00 . A A .  34 VAL HG23 1 1 
        8 25343 1 1  34 VAL N    N -20.855  -3.268  -0.144 1.00 . A A .  34 VAL N    1 1 
        8 25344 1 1  34 VAL O    O -23.291  -5.112   1.609 1.00 . A A .  34 VAL O    1 1 
        8 25345 1 1  35 LYS C    C -23.872  -2.981   3.558 1.00 . A A .  35 LYS C    1 1 
        8 25346 1 1  35 LYS CA   C -22.452  -3.522   3.724 1.00 . A A .  35 LYS CA   1 1 
        8 25347 1 1  35 LYS CB   C -21.655  -2.587   4.637 1.00 . A A .  35 LYS CB   1 1 
        8 25348 1 1  35 LYS CD   C -22.793  -3.206   6.804 1.00 . A A .  35 LYS CD   1 1 
        8 25349 1 1  35 LYS CE   C -23.328  -1.833   7.196 1.00 . A A .  35 LYS CE   1 1 
        8 25350 1 1  35 LYS CG   C -21.470  -3.111   6.056 1.00 . A A .  35 LYS CG   1 1 
        8 25351 1 1  35 LYS H    H -20.937  -3.180   2.280 1.00 . A A .  35 LYS H    1 1 
        8 25352 1 1  35 LYS HA   H -22.505  -4.496   4.187 1.00 . A A .  35 LYS HA   1 1 
        8 25353 1 1  35 LYS HB2  H -20.677  -2.429   4.205 1.00 . A A .  35 LYS HB2  1 1 
        8 25354 1 1  35 LYS HB3  H -22.171  -1.641   4.693 1.00 . A A .  35 LYS HB3  1 1 
        8 25355 1 1  35 LYS HD2  H -23.518  -3.692   6.168 1.00 . A A .  35 LYS HD2  1 1 
        8 25356 1 1  35 LYS HD3  H -22.647  -3.794   7.699 1.00 . A A .  35 LYS HD3  1 1 
        8 25357 1 1  35 LYS HE2  H -23.264  -1.729   8.269 1.00 . A A .  35 LYS HE2  1 1 
        8 25358 1 1  35 LYS HE3  H -22.719  -1.076   6.726 1.00 . A A .  35 LYS HE3  1 1 
        8 25359 1 1  35 LYS HG2  H -21.025  -4.094   6.012 1.00 . A A .  35 LYS HG2  1 1 
        8 25360 1 1  35 LYS HG3  H -20.812  -2.442   6.591 1.00 . A A .  35 LYS HG3  1 1 
        8 25361 1 1  35 LYS HZ1  H -24.789  -0.969   5.979 1.00 . A A .  35 LYS HZ1  1 1 
        8 25362 1 1  35 LYS HZ2  H -25.300  -1.268   7.569 1.00 . A A .  35 LYS HZ2  1 1 
        8 25363 1 1  35 LYS HZ3  H -25.154  -2.550   6.475 1.00 . A A .  35 LYS HZ3  1 1 
        8 25364 1 1  35 LYS N    N -21.770  -3.679   2.442 1.00 . A A .  35 LYS N    1 1 
        8 25365 1 1  35 LYS NZ   N -24.742  -1.646   6.779 1.00 . A A .  35 LYS NZ   1 1 
        8 25366 1 1  35 LYS O    O -24.805  -3.479   4.189 1.00 . A A .  35 LYS O    1 1 
        8 25367 1 1  36 GLU C    C -26.222  -2.248   1.596 1.00 . A A .  36 GLU C    1 1 
        8 25368 1 1  36 GLU CA   C -25.351  -1.373   2.501 1.00 . A A .  36 GLU CA   1 1 
        8 25369 1 1  36 GLU CB   C -25.219   0.031   1.899 1.00 . A A .  36 GLU CB   1 1 
        8 25370 1 1  36 GLU CD   C -24.848   0.979   4.223 1.00 . A A .  36 GLU CD   1 1 
        8 25371 1 1  36 GLU CG   C -24.427   1.006   2.763 1.00 . A A .  36 GLU CG   1 1 
        8 25372 1 1  36 GLU H    H -23.256  -1.607   2.235 1.00 . A A .  36 GLU H    1 1 
        8 25373 1 1  36 GLU HA   H -25.830  -1.290   3.466 1.00 . A A .  36 GLU HA   1 1 
        8 25374 1 1  36 GLU HB2  H -24.729  -0.046   0.939 1.00 . A A .  36 GLU HB2  1 1 
        8 25375 1 1  36 GLU HB3  H -26.208   0.438   1.755 1.00 . A A .  36 GLU HB3  1 1 
        8 25376 1 1  36 GLU HG2  H -23.377   0.748   2.704 1.00 . A A .  36 GLU HG2  1 1 
        8 25377 1 1  36 GLU HG3  H -24.570   2.005   2.379 1.00 . A A .  36 GLU HG3  1 1 
        8 25378 1 1  36 GLU N    N -24.035  -1.968   2.715 1.00 . A A .  36 GLU N    1 1 
        8 25379 1 1  36 GLU O    O -27.413  -1.988   1.435 1.00 . A A .  36 GLU O    1 1 
        8 25380 1 1  36 GLU OE1  O -25.756   1.741   4.608 1.00 . A A .  36 GLU OE1  1 1 
        8 25381 1 1  36 GLU OE2  O -24.265   0.194   4.998 1.00 . A A .  36 GLU OE2  1 1 
        8 25382 1 1  37 SER C    C -27.001  -5.305   0.927 1.00 . A A .  37 SER C    1 1 
        8 25383 1 1  37 SER CA   C -26.344  -4.199   0.135 1.00 . A A .  37 SER CA   1 1 
        8 25384 1 1  37 SER CB   C -25.400  -4.763  -0.956 1.00 . A A .  37 SER CB   1 1 
        8 25385 1 1  37 SER H    H -24.674  -3.432   1.184 1.00 . A A .  37 SER H    1 1 
        8 25386 1 1  37 SER HA   H -27.156  -3.635  -0.362 1.00 . A A .  37 SER HA   1 1 
        8 25387 1 1  37 SER HB2  H -24.582  -5.337  -0.479 1.00 . A A .  37 SER HB2  1 1 
        8 25388 1 1  37 SER HB3  H -25.924  -5.494  -1.600 1.00 . A A .  37 SER HB3  1 1 
        8 25389 1 1  37 SER HG   H -25.534  -3.298  -2.234 1.00 . A A .  37 SER HG   1 1 
        8 25390 1 1  37 SER N    N -25.631  -3.279   1.016 1.00 . A A .  37 SER N    1 1 
        8 25391 1 1  37 SER O    O -28.154  -5.672   0.690 1.00 . A A .  37 SER O    1 1 
        8 25392 1 1  37 SER OG   O -24.817  -3.739  -1.770 1.00 . A A .  37 SER OG   1 1 
        8 25393 1 1  38 VAL C    C -27.721  -6.451   3.707 1.00 . A A .  38 VAL C    1 1 
        8 25394 1 1  38 VAL CA   C -26.730  -6.971   2.675 1.00 . A A .  38 VAL CA   1 1 
        8 25395 1 1  38 VAL CB   C -25.585  -7.708   3.404 1.00 . A A .  38 VAL CB   1 1 
        8 25396 1 1  38 VAL CG1  C -26.096  -8.964   4.094 1.00 . A A .  38 VAL CG1  1 1 
        8 25397 1 1  38 VAL CG2  C -24.461  -8.049   2.440 1.00 . A A .  38 VAL CG2  1 1 
        8 25398 1 1  38 VAL H    H -25.322  -5.549   1.987 1.00 . A A .  38 VAL H    1 1 
        8 25399 1 1  38 VAL HA   H -27.232  -7.674   2.027 1.00 . A A .  38 VAL HA   1 1 
        8 25400 1 1  38 VAL HB   H -25.191  -7.048   4.163 1.00 . A A .  38 VAL HB   1 1 
        8 25401 1 1  38 VAL HG11 H -26.435  -9.673   3.353 1.00 . A A .  38 VAL HG11 1 1 
        8 25402 1 1  38 VAL HG12 H -26.919  -8.708   4.750 1.00 . A A .  38 VAL HG12 1 1 
        8 25403 1 1  38 VAL HG13 H -25.298  -9.405   4.673 1.00 . A A .  38 VAL HG13 1 1 
        8 25404 1 1  38 VAL HG21 H -24.038  -7.136   2.045 1.00 . A A .  38 VAL HG21 1 1 
        8 25405 1 1  38 VAL HG22 H -24.852  -8.643   1.628 1.00 . A A .  38 VAL HG22 1 1 
        8 25406 1 1  38 VAL HG23 H -23.693  -8.607   2.962 1.00 . A A .  38 VAL HG23 1 1 
        8 25407 1 1  38 VAL N    N -26.235  -5.881   1.850 1.00 . A A .  38 VAL N    1 1 
        8 25408 1 1  38 VAL O    O -27.334  -5.855   4.713 1.00 . A A .  38 VAL O    1 1 
        8 25409 1 1  39 ASN C    C -31.121  -7.302   4.509 1.00 . A A .  39 ASN C    1 1 
        8 25410 1 1  39 ASN CA   C -30.047  -6.223   4.343 1.00 . A A .  39 ASN CA   1 1 
        8 25411 1 1  39 ASN CB   C -30.652  -4.915   3.826 1.00 . A A .  39 ASN CB   1 1 
        8 25412 1 1  39 ASN CG   C -31.907  -4.498   4.573 1.00 . A A .  39 ASN CG   1 1 
        8 25413 1 1  39 ASN H    H -29.242  -7.146   2.628 1.00 . A A .  39 ASN H    1 1 
        8 25414 1 1  39 ASN HA   H -29.597  -6.037   5.309 1.00 . A A .  39 ASN HA   1 1 
        8 25415 1 1  39 ASN HB2  H -29.920  -4.126   3.931 1.00 . A A .  39 ASN HB2  1 1 
        8 25416 1 1  39 ASN HB3  H -30.899  -5.031   2.781 1.00 . A A .  39 ASN HB3  1 1 
        8 25417 1 1  39 ASN HD21 H -33.022  -4.979   2.994 1.00 . A A .  39 ASN HD21 1 1 
        8 25418 1 1  39 ASN HD22 H -33.880  -4.359   4.372 1.00 . A A .  39 ASN HD22 1 1 
        8 25419 1 1  39 ASN N    N -28.998  -6.674   3.448 1.00 . A A .  39 ASN N    1 1 
        8 25420 1 1  39 ASN ND2  N -33.052  -4.628   3.919 1.00 . A A .  39 ASN ND2  1 1 
        8 25421 1 1  39 ASN O    O -31.221  -7.920   5.565 1.00 . A A .  39 ASN O    1 1 
        8 25422 1 1  39 ASN OD1  O -31.843  -4.056   5.721 1.00 . A A .  39 ASN OD1  1 1 
        8 25423 1 1  40 GLU C    C -32.403  -9.991   3.390 1.00 . A A .  40 GLU C    1 1 
        8 25424 1 1  40 GLU CA   C -32.961  -8.568   3.516 1.00 . A A .  40 GLU CA   1 1 
        8 25425 1 1  40 GLU CB   C -34.015  -8.315   2.427 1.00 . A A .  40 GLU CB   1 1 
        8 25426 1 1  40 GLU CD   C -33.342  -6.448   0.868 1.00 . A A .  40 GLU CD   1 1 
        8 25427 1 1  40 GLU CG   C -33.434  -7.945   1.067 1.00 . A A .  40 GLU CG   1 1 
        8 25428 1 1  40 GLU H    H -31.780  -7.027   2.634 1.00 . A A .  40 GLU H    1 1 
        8 25429 1 1  40 GLU HA   H -33.438  -8.475   4.481 1.00 . A A .  40 GLU HA   1 1 
        8 25430 1 1  40 GLU HB2  H -34.610  -9.210   2.305 1.00 . A A .  40 GLU HB2  1 1 
        8 25431 1 1  40 GLU HB3  H -34.658  -7.511   2.749 1.00 . A A .  40 GLU HB3  1 1 
        8 25432 1 1  40 GLU HG2  H -32.443  -8.367   0.983 1.00 . A A .  40 GLU HG2  1 1 
        8 25433 1 1  40 GLU HG3  H -34.064  -8.359   0.294 1.00 . A A .  40 GLU HG3  1 1 
        8 25434 1 1  40 GLU N    N -31.900  -7.554   3.461 1.00 . A A .  40 GLU N    1 1 
        8 25435 1 1  40 GLU O    O -32.689 -10.707   2.432 1.00 . A A .  40 GLU O    1 1 
        8 25436 1 1  40 GLU OE1  O -32.429  -5.823   1.445 1.00 . A A .  40 GLU OE1  1 1 
        8 25437 1 1  40 GLU OE2  O -34.178  -5.891   0.125 1.00 . A A .  40 GLU OE2  1 1 
        8 25438 1 1  41 LEU C    C -31.751 -12.622   5.369 1.00 . A A .  41 LEU C    1 1 
        8 25439 1 1  41 LEU CA   C -31.015 -11.726   4.381 1.00 . A A .  41 LEU CA   1 1 
        8 25440 1 1  41 LEU CB   C -29.530 -11.628   4.749 1.00 . A A .  41 LEU CB   1 1 
        8 25441 1 1  41 LEU CD1  C -28.712 -13.345   3.119 1.00 . A A .  41 LEU CD1  1 1 
        8 25442 1 1  41 LEU CD2  C -27.303 -12.706   5.077 1.00 . A A .  41 LEU CD2  1 1 
        8 25443 1 1  41 LEU CG   C -28.721 -12.912   4.577 1.00 . A A .  41 LEU CG   1 1 
        8 25444 1 1  41 LEU H    H -31.412  -9.773   5.106 1.00 . A A .  41 LEU H    1 1 
        8 25445 1 1  41 LEU HA   H -31.109 -12.144   3.390 1.00 . A A .  41 LEU HA   1 1 
        8 25446 1 1  41 LEU HB2  H -29.080 -10.864   4.132 1.00 . A A .  41 LEU HB2  1 1 
        8 25447 1 1  41 LEU HB3  H -29.458 -11.319   5.782 1.00 . A A .  41 LEU HB3  1 1 
        8 25448 1 1  41 LEU HD11 H -29.676 -13.757   2.859 1.00 . A A .  41 LEU HD11 1 1 
        8 25449 1 1  41 LEU HD12 H -27.950 -14.096   2.971 1.00 . A A .  41 LEU HD12 1 1 
        8 25450 1 1  41 LEU HD13 H -28.501 -12.490   2.493 1.00 . A A .  41 LEU HD13 1 1 
        8 25451 1 1  41 LEU HD21 H -26.804 -11.981   4.454 1.00 . A A .  41 LEU HD21 1 1 
        8 25452 1 1  41 LEU HD22 H -26.767 -13.640   5.038 1.00 . A A .  41 LEU HD22 1 1 
        8 25453 1 1  41 LEU HD23 H -27.329 -12.348   6.096 1.00 . A A .  41 LEU HD23 1 1 
        8 25454 1 1  41 LEU HG   H -29.177 -13.702   5.161 1.00 . A A .  41 LEU HG   1 1 
        8 25455 1 1  41 LEU N    N -31.610 -10.395   4.369 1.00 . A A .  41 LEU N    1 1 
        8 25456 1 1  41 LEU O    O -31.771 -13.846   5.231 1.00 . A A .  41 LEU O    1 1 
        8 25457 1 1  42 SER C    C -34.435 -13.264   6.830 1.00 . A A .  42 SER C    1 1 
        8 25458 1 1  42 SER CA   C -33.118 -12.720   7.381 1.00 . A A .  42 SER CA   1 1 
        8 25459 1 1  42 SER CB   C -33.379 -11.787   8.559 1.00 . A A .  42 SER CB   1 1 
        8 25460 1 1  42 SER H    H -32.326 -11.018   6.418 1.00 . A A .  42 SER H    1 1 
        8 25461 1 1  42 SER HA   H -32.512 -13.546   7.715 1.00 . A A .  42 SER HA   1 1 
        8 25462 1 1  42 SER HB2  H -34.415 -11.482   8.549 1.00 . A A .  42 SER HB2  1 1 
        8 25463 1 1  42 SER HB3  H -33.160 -12.304   9.481 1.00 . A A .  42 SER HB3  1 1 
        8 25464 1 1  42 SER HG   H -31.697 -10.824   8.860 1.00 . A A .  42 SER HG   1 1 
        8 25465 1 1  42 SER N    N -32.376 -11.998   6.359 1.00 . A A .  42 SER N    1 1 
        8 25466 1 1  42 SER O    O -35.088 -14.100   7.460 1.00 . A A .  42 SER O    1 1 
        8 25467 1 1  42 SER OG   O -32.558 -10.634   8.468 1.00 . A A .  42 SER OG   1 1 
        8 25468 1 1  43 GLU C    C -36.009 -14.729   4.724 1.00 . A A .  43 GLU C    1 1 
        8 25469 1 1  43 GLU CA   C -36.046 -13.230   5.005 1.00 . A A .  43 GLU CA   1 1 
        8 25470 1 1  43 GLU CB   C -36.279 -12.455   3.705 1.00 . A A .  43 GLU CB   1 1 
        8 25471 1 1  43 GLU CD   C -37.044 -10.445   5.043 1.00 . A A .  43 GLU CD   1 1 
        8 25472 1 1  43 GLU CG   C -36.233 -10.939   3.864 1.00 . A A .  43 GLU CG   1 1 
        8 25473 1 1  43 GLU H    H -34.247 -12.139   5.191 1.00 . A A .  43 GLU H    1 1 
        8 25474 1 1  43 GLU HA   H -36.859 -13.024   5.683 1.00 . A A .  43 GLU HA   1 1 
        8 25475 1 1  43 GLU HB2  H -35.522 -12.742   2.990 1.00 . A A .  43 GLU HB2  1 1 
        8 25476 1 1  43 GLU HB3  H -37.248 -12.723   3.315 1.00 . A A .  43 GLU HB3  1 1 
        8 25477 1 1  43 GLU HG2  H -35.208 -10.633   4.004 1.00 . A A .  43 GLU HG2  1 1 
        8 25478 1 1  43 GLU HG3  H -36.623 -10.485   2.966 1.00 . A A .  43 GLU HG3  1 1 
        8 25479 1 1  43 GLU N    N -34.812 -12.798   5.645 1.00 . A A .  43 GLU N    1 1 
        8 25480 1 1  43 GLU O    O -37.037 -15.409   4.783 1.00 . A A .  43 GLU O    1 1 
        8 25481 1 1  43 GLU OE1  O -38.283 -10.366   4.935 1.00 . A A .  43 GLU OE1  1 1 
        8 25482 1 1  43 GLU OE2  O -36.445 -10.133   6.092 1.00 . A A .  43 GLU OE2  1 1 
        8 25483 1 1  44 LYS C    C -34.920 -17.510   5.400 1.00 . A A .  44 LYS C    1 1 
        8 25484 1 1  44 LYS CA   C -34.647 -16.667   4.154 1.00 . A A .  44 LYS CA   1 1 
        8 25485 1 1  44 LYS CB   C -33.236 -16.947   3.628 1.00 . A A .  44 LYS CB   1 1 
        8 25486 1 1  44 LYS CD   C -33.826 -19.216   2.674 1.00 . A A .  44 LYS CD   1 1 
        8 25487 1 1  44 LYS CE   C -33.607 -20.180   1.519 1.00 . A A .  44 LYS CE   1 1 
        8 25488 1 1  44 LYS CG   C -33.205 -17.851   2.398 1.00 . A A .  44 LYS CG   1 1 
        8 25489 1 1  44 LYS H    H -34.028 -14.659   4.436 1.00 . A A .  44 LYS H    1 1 
        8 25490 1 1  44 LYS HA   H -35.364 -16.935   3.392 1.00 . A A .  44 LYS HA   1 1 
        8 25491 1 1  44 LYS HB2  H -32.767 -16.009   3.367 1.00 . A A .  44 LYS HB2  1 1 
        8 25492 1 1  44 LYS HB3  H -32.660 -17.420   4.408 1.00 . A A .  44 LYS HB3  1 1 
        8 25493 1 1  44 LYS HD2  H -33.380 -19.631   3.563 1.00 . A A .  44 LYS HD2  1 1 
        8 25494 1 1  44 LYS HD3  H -34.888 -19.089   2.829 1.00 . A A .  44 LYS HD3  1 1 
        8 25495 1 1  44 LYS HE2  H -33.689 -19.636   0.589 1.00 . A A .  44 LYS HE2  1 1 
        8 25496 1 1  44 LYS HE3  H -32.616 -20.599   1.601 1.00 . A A .  44 LYS HE3  1 1 
        8 25497 1 1  44 LYS HG2  H -33.756 -17.371   1.603 1.00 . A A .  44 LYS HG2  1 1 
        8 25498 1 1  44 LYS HG3  H -32.177 -17.985   2.091 1.00 . A A .  44 LYS HG3  1 1 
        8 25499 1 1  44 LYS HZ1  H -34.551 -21.831   2.407 1.00 . A A .  44 LYS HZ1  1 1 
        8 25500 1 1  44 LYS HZ2  H -34.406 -21.937   0.725 1.00 . A A .  44 LYS HZ2  1 1 
        8 25501 1 1  44 LYS HZ3  H -35.561 -20.914   1.409 1.00 . A A .  44 LYS HZ3  1 1 
        8 25502 1 1  44 LYS N    N -34.816 -15.246   4.443 1.00 . A A .  44 LYS N    1 1 
        8 25503 1 1  44 LYS NZ   N -34.601 -21.292   1.515 1.00 . A A .  44 LYS NZ   1 1 
        8 25504 1 1  44 LYS O    O -35.526 -18.568   5.312 1.00 . A A .  44 LYS O    1 1 
        8 25505 1 1  45 ALA C    C -36.146 -17.907   8.171 1.00 . A A .  45 ALA C    1 1 
        8 25506 1 1  45 ALA CA   C -34.672 -17.750   7.825 1.00 . A A .  45 ALA CA   1 1 
        8 25507 1 1  45 ALA CB   C -33.967 -17.031   8.961 1.00 . A A .  45 ALA CB   1 1 
        8 25508 1 1  45 ALA H    H -33.992 -16.177   6.569 1.00 . A A .  45 ALA H    1 1 
        8 25509 1 1  45 ALA HA   H -34.234 -18.728   7.725 1.00 . A A .  45 ALA HA   1 1 
        8 25510 1 1  45 ALA HB1  H -33.999 -17.644   9.850 1.00 . A A .  45 ALA HB1  1 1 
        8 25511 1 1  45 ALA HB2  H -34.463 -16.091   9.151 1.00 . A A .  45 ALA HB2  1 1 
        8 25512 1 1  45 ALA HB3  H -32.936 -16.847   8.690 1.00 . A A .  45 ALA HB3  1 1 
        8 25513 1 1  45 ALA N    N -34.473 -17.032   6.558 1.00 . A A .  45 ALA N    1 1 
        8 25514 1 1  45 ALA O    O -36.579 -18.949   8.659 1.00 . A A .  45 ALA O    1 1 
        8 25515 1 1  46 LYS C    C -39.114 -17.753   7.289 1.00 . A A .  46 LYS C    1 1 
        8 25516 1 1  46 LYS CA   C -38.316 -16.824   8.218 1.00 . A A .  46 LYS CA   1 1 
        8 25517 1 1  46 LYS CB   C -38.853 -15.392   8.122 1.00 . A A .  46 LYS CB   1 1 
        8 25518 1 1  46 LYS CD   C -38.896 -13.044   9.059 1.00 . A A .  46 LYS CD   1 1 
        8 25519 1 1  46 LYS CE   C -38.410 -12.398   7.778 1.00 . A A .  46 LYS CE   1 1 
        8 25520 1 1  46 LYS CG   C -38.326 -14.450   9.206 1.00 . A A .  46 LYS CG   1 1 
        8 25521 1 1  46 LYS H    H -36.462 -16.036   7.566 1.00 . A A .  46 LYS H    1 1 
        8 25522 1 1  46 LYS HA   H -38.442 -17.181   9.235 1.00 . A A .  46 LYS HA   1 1 
        8 25523 1 1  46 LYS HB2  H -38.588 -14.982   7.161 1.00 . A A .  46 LYS HB2  1 1 
        8 25524 1 1  46 LYS HB3  H -39.929 -15.432   8.204 1.00 . A A .  46 LYS HB3  1 1 
        8 25525 1 1  46 LYS HD2  H -39.976 -13.102   9.037 1.00 . A A .  46 LYS HD2  1 1 
        8 25526 1 1  46 LYS HD3  H -38.583 -12.443   9.898 1.00 . A A .  46 LYS HD3  1 1 
        8 25527 1 1  46 LYS HE2  H -37.422 -12.769   7.567 1.00 . A A .  46 LYS HE2  1 1 
        8 25528 1 1  46 LYS HE3  H -39.078 -12.676   6.976 1.00 . A A .  46 LYS HE3  1 1 
        8 25529 1 1  46 LYS HG2  H -38.604 -14.833  10.176 1.00 . A A .  46 LYS HG2  1 1 
        8 25530 1 1  46 LYS HG3  H -37.247 -14.396   9.138 1.00 . A A .  46 LYS HG3  1 1 
        8 25531 1 1  46 LYS HZ1  H -37.777 -10.628   8.685 1.00 . A A .  46 LYS HZ1  1 1 
        8 25532 1 1  46 LYS HZ2  H -39.307 -10.520   7.975 1.00 . A A .  46 LYS HZ2  1 1 
        8 25533 1 1  46 LYS HZ3  H -37.922 -10.524   7.002 1.00 . A A .  46 LYS HZ3  1 1 
        8 25534 1 1  46 LYS N    N -36.888 -16.845   7.937 1.00 . A A .  46 LYS N    1 1 
        8 25535 1 1  46 LYS NZ   N -38.353 -10.916   7.870 1.00 . A A .  46 LYS NZ   1 1 
        8 25536 1 1  46 LYS O    O -40.120 -18.331   7.700 1.00 . A A .  46 LYS O    1 1 
        8 25537 1 1  47 THR C    C -38.843 -20.142   4.965 1.00 . A A .  47 THR C    1 1 
        8 25538 1 1  47 THR CA   C -39.390 -18.713   5.059 1.00 . A A .  47 THR CA   1 1 
        8 25539 1 1  47 THR CB   C -39.313 -18.083   3.654 1.00 . A A .  47 THR CB   1 1 
        8 25540 1 1  47 THR CG2  C -40.244 -16.888   3.525 1.00 . A A .  47 THR CG2  1 1 
        8 25541 1 1  47 THR H    H -37.849 -17.431   5.767 1.00 . A A .  47 THR H    1 1 
        8 25542 1 1  47 THR HA   H -40.427 -18.755   5.355 1.00 . A A .  47 THR HA   1 1 
        8 25543 1 1  47 THR HB   H -39.604 -18.828   2.930 1.00 . A A .  47 THR HB   1 1 
        8 25544 1 1  47 THR HG1  H -37.864 -16.735   3.603 1.00 . A A .  47 THR HG1  1 1 
        8 25545 1 1  47 THR HG21 H -40.046 -16.184   4.318 1.00 . A A .  47 THR HG21 1 1 
        8 25546 1 1  47 THR HG22 H -41.269 -17.224   3.583 1.00 . A A .  47 THR HG22 1 1 
        8 25547 1 1  47 THR HG23 H -40.075 -16.407   2.570 1.00 . A A .  47 THR HG23 1 1 
        8 25548 1 1  47 THR N    N -38.677 -17.887   6.038 1.00 . A A .  47 THR N    1 1 
        8 25549 1 1  47 THR O    O -39.452 -21.007   4.325 1.00 . A A .  47 THR O    1 1 
        8 25550 1 1  47 THR OG1  O -37.962 -17.672   3.379 1.00 . A A .  47 THR OG1  1 1 
        8 25551 1 1  48 ASP C    C -37.005 -22.364   6.878 1.00 . A A .  48 ASP C    1 1 
        8 25552 1 1  48 ASP CA   C -37.066 -21.705   5.503 1.00 . A A .  48 ASP CA   1 1 
        8 25553 1 1  48 ASP CB   C -35.656 -21.548   4.929 1.00 . A A .  48 ASP CB   1 1 
        8 25554 1 1  48 ASP CG   C -35.011 -22.865   4.570 1.00 . A A .  48 ASP CG   1 1 
        8 25555 1 1  48 ASP H    H -37.254 -19.673   6.090 1.00 . A A .  48 ASP H    1 1 
        8 25556 1 1  48 ASP HA   H -37.650 -22.325   4.839 1.00 . A A .  48 ASP HA   1 1 
        8 25557 1 1  48 ASP HB2  H -35.709 -20.946   4.037 1.00 . A A .  48 ASP HB2  1 1 
        8 25558 1 1  48 ASP HB3  H -35.032 -21.046   5.655 1.00 . A A .  48 ASP HB3  1 1 
        8 25559 1 1  48 ASP N    N -37.696 -20.388   5.574 1.00 . A A .  48 ASP N    1 1 
        8 25560 1 1  48 ASP O    O -36.599 -21.744   7.852 1.00 . A A .  48 ASP O    1 1 
        8 25561 1 1  48 ASP OD1  O -34.449 -23.517   5.469 1.00 . A A .  48 ASP OD1  1 1 
        8 25562 1 1  48 ASP OD2  O -35.027 -23.229   3.375 1.00 . A A .  48 ASP OD2  1 1 
        8 25563 1 1  49 PRO C    C -36.021 -24.796   8.681 1.00 . A A .  49 PRO C    1 1 
        8 25564 1 1  49 PRO CA   C -37.428 -24.378   8.233 1.00 . A A .  49 PRO CA   1 1 
        8 25565 1 1  49 PRO CB   C -38.290 -25.605   7.918 1.00 . A A .  49 PRO CB   1 1 
        8 25566 1 1  49 PRO CD   C -37.970 -24.428   5.855 1.00 . A A .  49 PRO CD   1 1 
        8 25567 1 1  49 PRO CG   C -38.151 -25.799   6.448 1.00 . A A .  49 PRO CG   1 1 
        8 25568 1 1  49 PRO HA   H -37.892 -23.811   9.025 1.00 . A A .  49 PRO HA   1 1 
        8 25569 1 1  49 PRO HB2  H -37.923 -26.460   8.467 1.00 . A A .  49 PRO HB2  1 1 
        8 25570 1 1  49 PRO HB3  H -39.316 -25.407   8.193 1.00 . A A .  49 PRO HB3  1 1 
        8 25571 1 1  49 PRO HD2  H -37.270 -24.465   5.035 1.00 . A A .  49 PRO HD2  1 1 
        8 25572 1 1  49 PRO HD3  H -38.922 -24.034   5.525 1.00 . A A .  49 PRO HD3  1 1 
        8 25573 1 1  49 PRO HG2  H -37.288 -26.412   6.240 1.00 . A A .  49 PRO HG2  1 1 
        8 25574 1 1  49 PRO HG3  H -39.042 -26.262   6.052 1.00 . A A .  49 PRO HG3  1 1 
        8 25575 1 1  49 PRO N    N -37.429 -23.631   6.971 1.00 . A A .  49 PRO N    1 1 
        8 25576 1 1  49 PRO O    O -35.739 -24.877   9.879 1.00 . A A .  49 PRO O    1 1 
        8 25577 1 1  50 GLN C    C -32.989 -24.262   8.597 1.00 . A A .  50 GLN C    1 1 
        8 25578 1 1  50 GLN CA   C -33.761 -25.439   8.028 1.00 . A A .  50 GLN CA   1 1 
        8 25579 1 1  50 GLN CB   C -33.055 -25.976   6.776 1.00 . A A .  50 GLN CB   1 1 
        8 25580 1 1  50 GLN CD   C -34.848 -27.607   6.006 1.00 . A A .  50 GLN CD   1 1 
        8 25581 1 1  50 GLN CG   C -33.401 -27.420   6.422 1.00 . A A .  50 GLN CG   1 1 
        8 25582 1 1  50 GLN H    H -35.389 -24.902   6.783 1.00 . A A .  50 GLN H    1 1 
        8 25583 1 1  50 GLN HA   H -33.805 -26.218   8.774 1.00 . A A .  50 GLN HA   1 1 
        8 25584 1 1  50 GLN HB2  H -33.318 -25.352   5.936 1.00 . A A .  50 GLN HB2  1 1 
        8 25585 1 1  50 GLN HB3  H -31.987 -25.915   6.930 1.00 . A A .  50 GLN HB3  1 1 
        8 25586 1 1  50 GLN HE21 H -34.411 -27.075   4.143 1.00 . A A .  50 GLN HE21 1 1 
        8 25587 1 1  50 GLN HE22 H -36.069 -27.465   4.446 1.00 . A A .  50 GLN HE22 1 1 
        8 25588 1 1  50 GLN HG2  H -32.767 -27.736   5.606 1.00 . A A .  50 GLN HG2  1 1 
        8 25589 1 1  50 GLN HG3  H -33.209 -28.041   7.284 1.00 . A A .  50 GLN HG3  1 1 
        8 25590 1 1  50 GLN N    N -35.130 -25.034   7.722 1.00 . A A .  50 GLN N    1 1 
        8 25591 1 1  50 GLN NE2  N -35.139 -27.360   4.737 1.00 . A A .  50 GLN NE2  1 1 
        8 25592 1 1  50 GLN O    O -32.221 -24.403   9.553 1.00 . A A .  50 GLN O    1 1 
        8 25593 1 1  50 GLN OE1  O -35.696 -27.970   6.819 1.00 . A A .  50 GLN OE1  1 1 
        8 25594 1 1  51 ALA C    C -33.006 -21.508   9.858 1.00 . A A .  51 ALA C    1 1 
        8 25595 1 1  51 ALA CA   C -32.559 -21.884   8.456 1.00 . A A .  51 ALA CA   1 1 
        8 25596 1 1  51 ALA CB   C -32.852 -20.754   7.485 1.00 . A A .  51 ALA CB   1 1 
        8 25597 1 1  51 ALA H    H -33.846 -23.059   7.259 1.00 . A A .  51 ALA H    1 1 
        8 25598 1 1  51 ALA HA   H -31.494 -22.063   8.457 1.00 . A A .  51 ALA HA   1 1 
        8 25599 1 1  51 ALA HB1  H -32.467 -21.007   6.511 1.00 . A A .  51 ALA HB1  1 1 
        8 25600 1 1  51 ALA HB2  H -32.380 -19.847   7.833 1.00 . A A .  51 ALA HB2  1 1 
        8 25601 1 1  51 ALA HB3  H -33.918 -20.604   7.424 1.00 . A A .  51 ALA HB3  1 1 
        8 25602 1 1  51 ALA N    N -33.217 -23.099   8.017 1.00 . A A .  51 ALA N    1 1 
        8 25603 1 1  51 ALA O    O -32.207 -21.044  10.676 1.00 . A A .  51 ALA O    1 1 
        8 25604 1 1  52 ALA C    C -34.162 -22.208  12.522 1.00 . A A .  52 ALA C    1 1 
        8 25605 1 1  52 ALA CA   C -34.877 -21.438  11.422 1.00 . A A .  52 ALA CA   1 1 
        8 25606 1 1  52 ALA CB   C -36.361 -21.783  11.406 1.00 . A A .  52 ALA CB   1 1 
        8 25607 1 1  52 ALA H    H -34.860 -22.104   9.424 1.00 . A A .  52 ALA H    1 1 
        8 25608 1 1  52 ALA HA   H -34.773 -20.380  11.606 1.00 . A A .  52 ALA HA   1 1 
        8 25609 1 1  52 ALA HB1  H -36.914 -20.976  10.947 1.00 . A A .  52 ALA HB1  1 1 
        8 25610 1 1  52 ALA HB2  H -36.710 -21.927  12.418 1.00 . A A .  52 ALA HB2  1 1 
        8 25611 1 1  52 ALA HB3  H -36.514 -22.692  10.841 1.00 . A A .  52 ALA HB3  1 1 
        8 25612 1 1  52 ALA N    N -34.286 -21.733  10.128 1.00 . A A .  52 ALA N    1 1 
        8 25613 1 1  52 ALA O    O -33.982 -21.707  13.632 1.00 . A A .  52 ALA O    1 1 
        8 25614 1 1  53 GLU C    C -31.679 -23.655  13.489 1.00 . A A .  53 GLU C    1 1 
        8 25615 1 1  53 GLU CA   C -33.035 -24.270  13.137 1.00 . A A .  53 GLU CA   1 1 
        8 25616 1 1  53 GLU CB   C -32.837 -25.659  12.528 1.00 . A A .  53 GLU CB   1 1 
        8 25617 1 1  53 GLU CD   C -32.677 -26.996  14.665 1.00 . A A .  53 GLU CD   1 1 
        8 25618 1 1  53 GLU CG   C -31.992 -26.593  13.378 1.00 . A A .  53 GLU CG   1 1 
        8 25619 1 1  53 GLU H    H -33.928 -23.764  11.292 1.00 . A A .  53 GLU H    1 1 
        8 25620 1 1  53 GLU HA   H -33.632 -24.354  14.033 1.00 . A A .  53 GLU HA   1 1 
        8 25621 1 1  53 GLU HB2  H -33.804 -26.117  12.383 1.00 . A A .  53 GLU HB2  1 1 
        8 25622 1 1  53 GLU HB3  H -32.355 -25.547  11.569 1.00 . A A .  53 GLU HB3  1 1 
        8 25623 1 1  53 GLU HG2  H -31.779 -27.484  12.809 1.00 . A A .  53 GLU HG2  1 1 
        8 25624 1 1  53 GLU HG3  H -31.066 -26.092  13.622 1.00 . A A .  53 GLU HG3  1 1 
        8 25625 1 1  53 GLU N    N -33.746 -23.423  12.195 1.00 . A A .  53 GLU N    1 1 
        8 25626 1 1  53 GLU O    O -31.316 -23.558  14.660 1.00 . A A .  53 GLU O    1 1 
        8 25627 1 1  53 GLU OE1  O -33.921 -27.046  14.695 1.00 . A A .  53 GLU OE1  1 1 
        8 25628 1 1  53 GLU OE2  O -31.969 -27.288  15.649 1.00 . A A .  53 GLU OE2  1 1 
        8 25629 1 1  54 LYS C    C -29.707 -21.284  13.391 1.00 . A A .  54 LYS C    1 1 
        8 25630 1 1  54 LYS CA   C -29.626 -22.623  12.655 1.00 . A A .  54 LYS CA   1 1 
        8 25631 1 1  54 LYS CB   C -28.926 -22.420  11.303 1.00 . A A .  54 LYS CB   1 1 
        8 25632 1 1  54 LYS CD   C -28.614 -24.870  10.794 1.00 . A A .  54 LYS CD   1 1 
        8 25633 1 1  54 LYS CE   C -29.039 -26.008   9.882 1.00 . A A .  54 LYS CE   1 1 
        8 25634 1 1  54 LYS CG   C -29.156 -23.542  10.298 1.00 . A A .  54 LYS CG   1 1 
        8 25635 1 1  54 LYS H    H -31.327 -23.276  11.561 1.00 . A A .  54 LYS H    1 1 
        8 25636 1 1  54 LYS HA   H -29.044 -23.311  13.252 1.00 . A A .  54 LYS HA   1 1 
        8 25637 1 1  54 LYS HB2  H -29.277 -21.499  10.864 1.00 . A A .  54 LYS HB2  1 1 
        8 25638 1 1  54 LYS HB3  H -27.862 -22.340  11.476 1.00 . A A .  54 LYS HB3  1 1 
        8 25639 1 1  54 LYS HD2  H -27.535 -24.822  10.813 1.00 . A A .  54 LYS HD2  1 1 
        8 25640 1 1  54 LYS HD3  H -28.987 -25.058  11.791 1.00 . A A .  54 LYS HD3  1 1 
        8 25641 1 1  54 LYS HE2  H -28.649 -26.931  10.282 1.00 . A A .  54 LYS HE2  1 1 
        8 25642 1 1  54 LYS HE3  H -30.117 -26.052   9.861 1.00 . A A .  54 LYS HE3  1 1 
        8 25643 1 1  54 LYS HG2  H -30.216 -23.643  10.119 1.00 . A A .  54 LYS HG2  1 1 
        8 25644 1 1  54 LYS HG3  H -28.658 -23.286   9.375 1.00 . A A .  54 LYS HG3  1 1 
        8 25645 1 1  54 LYS HZ1  H -28.865 -24.929   8.100 1.00 . A A .  54 LYS HZ1  1 1 
        8 25646 1 1  54 LYS HZ2  H -28.864 -26.606   7.890 1.00 . A A .  54 LYS HZ2  1 1 
        8 25647 1 1  54 LYS HZ3  H -27.483 -25.830   8.494 1.00 . A A .  54 LYS HZ3  1 1 
        8 25648 1 1  54 LYS N    N -30.955 -23.212  12.466 1.00 . A A .  54 LYS N    1 1 
        8 25649 1 1  54 LYS NZ   N -28.531 -25.831   8.497 1.00 . A A .  54 LYS NZ   1 1 
        8 25650 1 1  54 LYS O    O -28.877 -20.982  14.249 1.00 . A A .  54 LYS O    1 1 
        8 25651 1 1  55 LEU C    C -31.296 -19.316  15.123 1.00 . A A .  55 LEU C    1 1 
        8 25652 1 1  55 LEU CA   C -30.884 -19.174  13.664 1.00 . A A .  55 LEU CA   1 1 
        8 25653 1 1  55 LEU CB   C -31.929 -18.348  12.908 1.00 . A A .  55 LEU CB   1 1 
        8 25654 1 1  55 LEU CD1  C -30.446 -16.352  12.539 1.00 . A A .  55 LEU CD1  1 1 
        8 25655 1 1  55 LEU CD2  C -30.632 -18.104  10.766 1.00 . A A .  55 LEU CD2  1 1 
        8 25656 1 1  55 LEU CG   C -31.370 -17.365  11.874 1.00 . A A .  55 LEU CG   1 1 
        8 25657 1 1  55 LEU H    H -31.327 -20.773  12.341 1.00 . A A .  55 LEU H    1 1 
        8 25658 1 1  55 LEU HA   H -29.938 -18.659  13.621 1.00 . A A .  55 LEU HA   1 1 
        8 25659 1 1  55 LEU HB2  H -32.597 -19.030  12.400 1.00 . A A .  55 LEU HB2  1 1 
        8 25660 1 1  55 LEU HB3  H -32.503 -17.786  13.629 1.00 . A A .  55 LEU HB3  1 1 
        8 25661 1 1  55 LEU HD11 H -30.882 -16.022  13.471 1.00 . A A .  55 LEU HD11 1 1 
        8 25662 1 1  55 LEU HD12 H -30.313 -15.504  11.883 1.00 . A A .  55 LEU HD12 1 1 
        8 25663 1 1  55 LEU HD13 H -29.487 -16.811  12.734 1.00 . A A .  55 LEU HD13 1 1 
        8 25664 1 1  55 LEU HD21 H -30.487 -17.441   9.927 1.00 . A A .  55 LEU HD21 1 1 
        8 25665 1 1  55 LEU HD22 H -31.214 -18.960  10.456 1.00 . A A .  55 LEU HD22 1 1 
        8 25666 1 1  55 LEU HD23 H -29.671 -18.436  11.134 1.00 . A A .  55 LEU HD23 1 1 
        8 25667 1 1  55 LEU HG   H -32.188 -16.824  11.427 1.00 . A A .  55 LEU HG   1 1 
        8 25668 1 1  55 LEU N    N -30.701 -20.480  13.042 1.00 . A A .  55 LEU N    1 1 
        8 25669 1 1  55 LEU O    O -30.844 -18.556  15.981 1.00 . A A .  55 LEU O    1 1 
        8 25670 1 1  56 ASN C    C -31.548 -21.187  17.614 1.00 . A A .  56 ASN C    1 1 
        8 25671 1 1  56 ASN CA   C -32.629 -20.535  16.754 1.00 . A A .  56 ASN CA   1 1 
        8 25672 1 1  56 ASN CB   C -33.884 -21.410  16.722 1.00 . A A .  56 ASN CB   1 1 
        8 25673 1 1  56 ASN CG   C -34.500 -21.593  18.092 1.00 . A A .  56 ASN CG   1 1 
        8 25674 1 1  56 ASN H    H -32.463 -20.873  14.672 1.00 . A A .  56 ASN H    1 1 
        8 25675 1 1  56 ASN HA   H -32.885 -19.578  17.186 1.00 . A A .  56 ASN HA   1 1 
        8 25676 1 1  56 ASN HB2  H -34.619 -20.951  16.075 1.00 . A A .  56 ASN HB2  1 1 
        8 25677 1 1  56 ASN HB3  H -33.624 -22.383  16.332 1.00 . A A .  56 ASN HB3  1 1 
        8 25678 1 1  56 ASN HD21 H -35.566 -19.932  17.867 1.00 . A A .  56 ASN HD21 1 1 
        8 25679 1 1  56 ASN HD22 H -35.792 -20.777  19.360 1.00 . A A .  56 ASN HD22 1 1 
        8 25680 1 1  56 ASN N    N -32.147 -20.295  15.399 1.00 . A A .  56 ASN N    1 1 
        8 25681 1 1  56 ASN ND2  N -35.373 -20.676  18.479 1.00 . A A .  56 ASN ND2  1 1 
        8 25682 1 1  56 ASN O    O -31.368 -20.819  18.775 1.00 . A A .  56 ASN O    1 1 
        8 25683 1 1  56 ASN OD1  O -34.194 -22.552  18.800 1.00 . A A .  56 ASN OD1  1 1 
        8 25684 1 1  57 LYS C    C -28.491 -22.886  16.951 1.00 . A A .  57 LYS C    1 1 
        8 25685 1 1  57 LYS CA   C -29.770 -22.836  17.771 1.00 . A A .  57 LYS CA   1 1 
        8 25686 1 1  57 LYS CB   C -30.211 -24.255  18.143 1.00 . A A .  57 LYS CB   1 1 
        8 25687 1 1  57 LYS CD   C -31.714 -25.696  19.556 1.00 . A A .  57 LYS CD   1 1 
        8 25688 1 1  57 LYS CE   C -32.892 -25.949  18.628 1.00 . A A .  57 LYS CE   1 1 
        8 25689 1 1  57 LYS CG   C -31.131 -24.307  19.351 1.00 . A A .  57 LYS CG   1 1 
        8 25690 1 1  57 LYS H    H -31.000 -22.395  16.108 1.00 . A A .  57 LYS H    1 1 
        8 25691 1 1  57 LYS HA   H -29.577 -22.284  18.676 1.00 . A A .  57 LYS HA   1 1 
        8 25692 1 1  57 LYS HB2  H -30.731 -24.688  17.303 1.00 . A A .  57 LYS HB2  1 1 
        8 25693 1 1  57 LYS HB3  H -29.335 -24.849  18.358 1.00 . A A .  57 LYS HB3  1 1 
        8 25694 1 1  57 LYS HD2  H -30.948 -26.432  19.355 1.00 . A A .  57 LYS HD2  1 1 
        8 25695 1 1  57 LYS HD3  H -32.045 -25.791  20.579 1.00 . A A .  57 LYS HD3  1 1 
        8 25696 1 1  57 LYS HE2  H -33.809 -25.776  19.174 1.00 . A A .  57 LYS HE2  1 1 
        8 25697 1 1  57 LYS HE3  H -32.835 -25.260  17.797 1.00 . A A .  57 LYS HE3  1 1 
        8 25698 1 1  57 LYS HG2  H -30.569 -24.027  20.231 1.00 . A A .  57 LYS HG2  1 1 
        8 25699 1 1  57 LYS HG3  H -31.937 -23.605  19.203 1.00 . A A .  57 LYS HG3  1 1 
        8 25700 1 1  57 LYS HZ1  H -32.443 -27.370  17.161 1.00 . A A .  57 LYS HZ1  1 1 
        8 25701 1 1  57 LYS HZ2  H -33.873 -27.687  18.012 1.00 . A A .  57 LYS HZ2  1 1 
        8 25702 1 1  57 LYS HZ3  H -32.375 -27.968  18.747 1.00 . A A .  57 LYS HZ3  1 1 
        8 25703 1 1  57 LYS N    N -30.826 -22.146  17.044 1.00 . A A .  57 LYS N    1 1 
        8 25704 1 1  57 LYS NZ   N -32.897 -27.341  18.105 1.00 . A A .  57 LYS NZ   1 1 
        8 25705 1 1  57 LYS O    O -28.436 -23.514  15.893 1.00 . A A .  57 LYS O    1 1 
        8 25706 1 1  58 LEU C    C -25.466 -23.514  16.881 1.00 . A A .  58 LEU C    1 1 
        8 25707 1 1  58 LEU CA   C -26.181 -22.174  16.777 1.00 . A A .  58 LEU CA   1 1 
        8 25708 1 1  58 LEU CB   C -25.307 -21.067  17.376 1.00 . A A .  58 LEU CB   1 1 
        8 25709 1 1  58 LEU CD1  C -24.457 -20.103  15.219 1.00 . A A .  58 LEU CD1  1 1 
        8 25710 1 1  58 LEU CD2  C -26.528 -19.170  16.268 1.00 . A A .  58 LEU CD2  1 1 
        8 25711 1 1  58 LEU CG   C -25.167 -19.799  16.530 1.00 . A A .  58 LEU CG   1 1 
        8 25712 1 1  58 LEU H    H -27.579 -21.738  18.294 1.00 . A A .  58 LEU H    1 1 
        8 25713 1 1  58 LEU HA   H -26.358 -21.954  15.737 1.00 . A A .  58 LEU HA   1 1 
        8 25714 1 1  58 LEU HB2  H -25.724 -20.789  18.332 1.00 . A A .  58 LEU HB2  1 1 
        8 25715 1 1  58 LEU HB3  H -24.320 -21.472  17.541 1.00 . A A .  58 LEU HB3  1 1 
        8 25716 1 1  58 LEU HD11 H -24.133 -19.181  14.761 1.00 . A A .  58 LEU HD11 1 1 
        8 25717 1 1  58 LEU HD12 H -25.134 -20.617  14.549 1.00 . A A .  58 LEU HD12 1 1 
        8 25718 1 1  58 LEU HD13 H -23.599 -20.731  15.413 1.00 . A A .  58 LEU HD13 1 1 
        8 25719 1 1  58 LEU HD21 H -27.081 -19.785  15.574 1.00 . A A .  58 LEU HD21 1 1 
        8 25720 1 1  58 LEU HD22 H -26.394 -18.183  15.850 1.00 . A A .  58 LEU HD22 1 1 
        8 25721 1 1  58 LEU HD23 H -27.070 -19.096  17.198 1.00 . A A .  58 LEU HD23 1 1 
        8 25722 1 1  58 LEU HG   H -24.567 -19.081  17.072 1.00 . A A .  58 LEU HG   1 1 
        8 25723 1 1  58 LEU N    N -27.466 -22.217  17.450 1.00 . A A .  58 LEU N    1 1 
        8 25724 1 1  58 LEU O    O -24.773 -23.781  17.865 1.00 . A A .  58 LEU O    1 1 
        8 25725 1 1  59 ILE C    C -24.344 -25.907  14.492 1.00 . A A .  59 ILE C    1 1 
        8 25726 1 1  59 ILE CA   C -25.028 -25.676  15.843 1.00 . A A .  59 ILE CA   1 1 
        8 25727 1 1  59 ILE CB   C -26.078 -26.786  16.121 1.00 . A A .  59 ILE CB   1 1 
        8 25728 1 1  59 ILE CD1  C -24.646 -28.107  17.758 1.00 . A A .  59 ILE CD1  1 1 
        8 25729 1 1  59 ILE CG1  C -25.399 -28.117  16.448 1.00 . A A .  59 ILE CG1  1 1 
        8 25730 1 1  59 ILE CG2  C -27.035 -26.946  14.944 1.00 . A A .  59 ILE CG2  1 1 
        8 25731 1 1  59 ILE H    H -26.252 -24.097  15.140 1.00 . A A .  59 ILE H    1 1 
        8 25732 1 1  59 ILE HA   H -24.280 -25.709  16.621 1.00 . A A .  59 ILE HA   1 1 
        8 25733 1 1  59 ILE HB   H -26.660 -26.475  16.974 1.00 . A A .  59 ILE HB   1 1 
        8 25734 1 1  59 ILE HD11 H -23.860 -27.368  17.716 1.00 . A A .  59 ILE HD11 1 1 
        8 25735 1 1  59 ILE HD12 H -24.217 -29.082  17.933 1.00 . A A .  59 ILE HD12 1 1 
        8 25736 1 1  59 ILE HD13 H -25.325 -27.864  18.561 1.00 . A A .  59 ILE HD13 1 1 
        8 25737 1 1  59 ILE HG12 H -26.148 -28.892  16.502 1.00 . A A .  59 ILE HG12 1 1 
        8 25738 1 1  59 ILE HG13 H -24.696 -28.355  15.662 1.00 . A A .  59 ILE HG13 1 1 
        8 25739 1 1  59 ILE HG21 H -27.620 -26.043  14.831 1.00 . A A .  59 ILE HG21 1 1 
        8 25740 1 1  59 ILE HG22 H -27.696 -27.780  15.125 1.00 . A A .  59 ILE HG22 1 1 
        8 25741 1 1  59 ILE HG23 H -26.469 -27.124  14.042 1.00 . A A .  59 ILE HG23 1 1 
        8 25742 1 1  59 ILE N    N -25.655 -24.359  15.876 1.00 . A A .  59 ILE N    1 1 
        8 25743 1 1  59 ILE O    O -23.977 -27.030  14.133 1.00 . A A .  59 ILE O    1 1 
        8 25744 1 1  60 GLU C    C -22.690 -23.639  12.202 1.00 . A A .  60 GLU C    1 1 
        8 25745 1 1  60 GLU CA   C -23.529 -24.887  12.444 1.00 . A A .  60 GLU CA   1 1 
        8 25746 1 1  60 GLU CB   C -24.610 -25.022  11.370 1.00 . A A .  60 GLU CB   1 1 
        8 25747 1 1  60 GLU CD   C -25.097 -24.949   8.904 1.00 . A A .  60 GLU CD   1 1 
        8 25748 1 1  60 GLU CG   C -24.068 -25.244   9.970 1.00 . A A .  60 GLU CG   1 1 
        8 25749 1 1  60 GLU H    H -24.428 -23.953  14.106 1.00 . A A .  60 GLU H    1 1 
        8 25750 1 1  60 GLU HA   H -22.886 -25.757  12.416 1.00 . A A .  60 GLU HA   1 1 
        8 25751 1 1  60 GLU HB2  H -25.242 -25.862  11.619 1.00 . A A .  60 GLU HB2  1 1 
        8 25752 1 1  60 GLU HB3  H -25.210 -24.123  11.364 1.00 . A A .  60 GLU HB3  1 1 
        8 25753 1 1  60 GLU HG2  H -23.218 -24.596   9.818 1.00 . A A .  60 GLU HG2  1 1 
        8 25754 1 1  60 GLU HG3  H -23.758 -26.274   9.878 1.00 . A A .  60 GLU HG3  1 1 
        8 25755 1 1  60 GLU N    N -24.153 -24.826  13.754 1.00 . A A .  60 GLU N    1 1 
        8 25756 1 1  60 GLU O    O -22.925 -22.600  12.820 1.00 . A A .  60 GLU O    1 1 
        8 25757 1 1  60 GLU OE1  O -25.945 -25.820   8.640 1.00 . A A .  60 GLU OE1  1 1 
        8 25758 1 1  60 GLU OE2  O -25.066 -23.838   8.334 1.00 . A A .  60 GLU OE2  1 1 
        8 25759 1 1  61 GLY C    C -19.578 -22.605  11.842 1.00 . A A .  61 GLY C    1 1 
        8 25760 1 1  61 GLY CA   C -20.849 -22.617  11.016 1.00 . A A .  61 GLY CA   1 1 
        8 25761 1 1  61 GLY H    H -21.556 -24.605  10.869 1.00 . A A .  61 GLY H    1 1 
        8 25762 1 1  61 GLY HA2  H -20.582 -22.656   9.972 1.00 . A A .  61 GLY HA2  1 1 
        8 25763 1 1  61 GLY HA3  H -21.397 -21.704  11.204 1.00 . A A .  61 GLY HA3  1 1 
        8 25764 1 1  61 GLY N    N -21.702 -23.750  11.322 1.00 . A A .  61 GLY N    1 1 
        8 25765 1 1  61 GLY O    O -18.763 -21.692  11.723 1.00 . A A .  61 GLY O    1 1 
        8 25766 1 1  62 TYR C    C -17.092 -24.448  12.801 1.00 . A A .  62 TYR C    1 1 
        8 25767 1 1  62 TYR CA   C -18.224 -23.730  13.529 1.00 . A A .  62 TYR CA   1 1 
        8 25768 1 1  62 TYR CB   C -18.551 -24.498  14.814 1.00 . A A .  62 TYR CB   1 1 
        8 25769 1 1  62 TYR CD1  C -19.238 -22.732  16.488 1.00 . A A .  62 TYR CD1  1 1 
        8 25770 1 1  62 TYR CD2  C -20.875 -24.322  15.787 1.00 . A A .  62 TYR CD2  1 1 
        8 25771 1 1  62 TYR CE1  C -20.168 -22.137  17.319 1.00 . A A .  62 TYR CE1  1 1 
        8 25772 1 1  62 TYR CE2  C -21.807 -23.732  16.618 1.00 . A A .  62 TYR CE2  1 1 
        8 25773 1 1  62 TYR CG   C -19.575 -23.833  15.706 1.00 . A A .  62 TYR CG   1 1 
        8 25774 1 1  62 TYR CZ   C -21.449 -22.641  17.380 1.00 . A A .  62 TYR CZ   1 1 
        8 25775 1 1  62 TYR H    H -20.092 -24.321  12.723 1.00 . A A .  62 TYR H    1 1 
        8 25776 1 1  62 TYR HA   H -17.902 -22.732  13.783 1.00 . A A .  62 TYR HA   1 1 
        8 25777 1 1  62 TYR HB2  H -18.932 -25.470  14.550 1.00 . A A .  62 TYR HB2  1 1 
        8 25778 1 1  62 TYR HB3  H -17.643 -24.619  15.388 1.00 . A A .  62 TYR HB3  1 1 
        8 25779 1 1  62 TYR HD1  H -18.233 -22.336  16.436 1.00 . A A .  62 TYR HD1  1 1 
        8 25780 1 1  62 TYR HD2  H -21.152 -25.176  15.186 1.00 . A A .  62 TYR HD2  1 1 
        8 25781 1 1  62 TYR HE1  H -19.889 -21.282  17.915 1.00 . A A .  62 TYR HE1  1 1 
        8 25782 1 1  62 TYR HE2  H -22.811 -24.126  16.665 1.00 . A A .  62 TYR HE2  1 1 
        8 25783 1 1  62 TYR HH   H -23.010 -22.736  18.500 1.00 . A A .  62 TYR HH   1 1 
        8 25784 1 1  62 TYR N    N -19.407 -23.625  12.676 1.00 . A A .  62 TYR N    1 1 
        8 25785 1 1  62 TYR O    O -16.071 -24.785  13.399 1.00 . A A .  62 TYR O    1 1 
        8 25786 1 1  62 TYR OH   O -22.377 -22.063  18.214 1.00 . A A .  62 TYR OH   1 1 
        8 25787 1 1  63 THR C    C -14.964 -24.609  10.625 1.00 . A A .  63 THR C    1 1 
        8 25788 1 1  63 THR CA   C -16.281 -25.382  10.711 1.00 . A A .  63 THR CA   1 1 
        8 25789 1 1  63 THR CB   C -16.813 -25.641   9.298 1.00 . A A .  63 THR CB   1 1 
        8 25790 1 1  63 THR CG2  C -16.731 -27.118   8.954 1.00 . A A .  63 THR CG2  1 1 
        8 25791 1 1  63 THR H    H -18.097 -24.367  11.079 1.00 . A A .  63 THR H    1 1 
        8 25792 1 1  63 THR HA   H -16.092 -26.338  11.181 1.00 . A A .  63 THR HA   1 1 
        8 25793 1 1  63 THR HB   H -16.211 -25.087   8.594 1.00 . A A .  63 THR HB   1 1 
        8 25794 1 1  63 THR HG1  H -18.759 -25.962   9.099 1.00 . A A .  63 THR HG1  1 1 
        8 25795 1 1  63 THR HG21 H -16.951 -27.256   7.908 1.00 . A A .  63 THR HG21 1 1 
        8 25796 1 1  63 THR HG22 H -17.449 -27.667   9.547 1.00 . A A .  63 THR HG22 1 1 
        8 25797 1 1  63 THR HG23 H -15.736 -27.483   9.164 1.00 . A A .  63 THR HG23 1 1 
        8 25798 1 1  63 THR N    N -17.275 -24.681  11.511 1.00 . A A .  63 THR N    1 1 
        8 25799 1 1  63 THR O    O -13.930 -25.071  11.112 1.00 . A A .  63 THR O    1 1 
        8 25800 1 1  63 THR OG1  O -18.176 -25.195   9.203 1.00 . A A .  63 THR OG1  1 1 
        8 25801 1 1  64 TYR C    C -14.098 -21.159  10.129 1.00 . A A .  64 TYR C    1 1 
        8 25802 1 1  64 TYR CA   C -13.802 -22.625   9.874 1.00 . A A .  64 TYR CA   1 1 
        8 25803 1 1  64 TYR CB   C -13.220 -22.800   8.472 1.00 . A A .  64 TYR CB   1 1 
        8 25804 1 1  64 TYR CD1  C -11.247 -24.328   8.852 1.00 . A A .  64 TYR CD1  1 1 
        8 25805 1 1  64 TYR CD2  C -10.825 -22.124   8.056 1.00 . A A .  64 TYR CD2  1 1 
        8 25806 1 1  64 TYR CE1  C  -9.894 -24.599   8.841 1.00 . A A .  64 TYR CE1  1 1 
        8 25807 1 1  64 TYR CE2  C  -9.467 -22.386   8.041 1.00 . A A .  64 TYR CE2  1 1 
        8 25808 1 1  64 TYR CG   C -11.736 -23.089   8.461 1.00 . A A .  64 TYR CG   1 1 
        8 25809 1 1  64 TYR CZ   C  -9.006 -23.628   8.435 1.00 . A A .  64 TYR CZ   1 1 
        8 25810 1 1  64 TYR H    H -15.856 -23.088   9.676 1.00 . A A .  64 TYR H    1 1 
        8 25811 1 1  64 TYR HA   H -13.078 -22.966  10.601 1.00 . A A .  64 TYR HA   1 1 
        8 25812 1 1  64 TYR HB2  H -13.721 -23.620   7.982 1.00 . A A .  64 TYR HB2  1 1 
        8 25813 1 1  64 TYR HB3  H -13.384 -21.894   7.906 1.00 . A A .  64 TYR HB3  1 1 
        8 25814 1 1  64 TYR HD1  H -11.943 -25.091   9.171 1.00 . A A .  64 TYR HD1  1 1 
        8 25815 1 1  64 TYR HD2  H -11.190 -21.156   7.748 1.00 . A A .  64 TYR HD2  1 1 
        8 25816 1 1  64 TYR HE1  H  -9.535 -25.570   9.148 1.00 . A A .  64 TYR HE1  1 1 
        8 25817 1 1  64 TYR HE2  H  -8.775 -21.621   7.723 1.00 . A A .  64 TYR HE2  1 1 
        8 25818 1 1  64 TYR HH   H  -7.172 -23.169   8.831 1.00 . A A .  64 TYR HH   1 1 
        8 25819 1 1  64 TYR N    N -15.002 -23.430  10.025 1.00 . A A .  64 TYR N    1 1 
        8 25820 1 1  64 TYR O    O -14.963 -20.569   9.478 1.00 . A A .  64 TYR O    1 1 
        8 25821 1 1  64 TYR OH   O  -7.654 -23.902   8.421 1.00 . A A .  64 TYR OH   1 1 
        8 25822 1 1  65 GLY C    C -12.373 -18.587  12.136 1.00 . A A .  65 GLY C    1 1 
        8 25823 1 1  65 GLY CA   C -13.568 -19.183  11.417 1.00 . A A .  65 GLY CA   1 1 
        8 25824 1 1  65 GLY H    H -12.704 -21.118  11.558 1.00 . A A .  65 GLY H    1 1 
        8 25825 1 1  65 GLY HA2  H -13.742 -18.622  10.510 1.00 . A A .  65 GLY HA2  1 1 
        8 25826 1 1  65 GLY HA3  H -14.433 -19.095  12.055 1.00 . A A .  65 GLY HA3  1 1 
        8 25827 1 1  65 GLY N    N -13.378 -20.583  11.078 1.00 . A A .  65 GLY N    1 1 
        8 25828 1 1  65 GLY O    O -12.318 -17.378  12.356 1.00 . A A .  65 GLY O    1 1 
        8 25829 1 1  66 GLU C    C  -9.437 -17.953  12.373 1.00 . A A .  66 GLU C    1 1 
        8 25830 1 1  66 GLU CA   C -10.205 -18.998  13.186 1.00 . A A .  66 GLU CA   1 1 
        8 25831 1 1  66 GLU CB   C  -9.308 -20.204  13.517 1.00 . A A .  66 GLU CB   1 1 
        8 25832 1 1  66 GLU CD   C -10.202 -22.335  12.465 1.00 . A A .  66 GLU CD   1 1 
        8 25833 1 1  66 GLU CG   C  -9.169 -21.225  12.392 1.00 . A A .  66 GLU CG   1 1 
        8 25834 1 1  66 GLU H    H -11.507 -20.385  12.268 1.00 . A A .  66 GLU H    1 1 
        8 25835 1 1  66 GLU HA   H -10.522 -18.541  14.110 1.00 . A A .  66 GLU HA   1 1 
        8 25836 1 1  66 GLU HB2  H  -8.321 -19.842  13.763 1.00 . A A .  66 GLU HB2  1 1 
        8 25837 1 1  66 GLU HB3  H  -9.715 -20.710  14.380 1.00 . A A .  66 GLU HB3  1 1 
        8 25838 1 1  66 GLU HG2  H  -9.280 -20.718  11.446 1.00 . A A .  66 GLU HG2  1 1 
        8 25839 1 1  66 GLU HG3  H  -8.185 -21.667  12.444 1.00 . A A .  66 GLU HG3  1 1 
        8 25840 1 1  66 GLU N    N -11.407 -19.434  12.485 1.00 . A A .  66 GLU N    1 1 
        8 25841 1 1  66 GLU O    O  -9.160 -16.857  12.861 1.00 . A A .  66 GLU O    1 1 
        8 25842 1 1  66 GLU OE1  O -11.380 -22.074  12.139 1.00 . A A .  66 GLU OE1  1 1 
        8 25843 1 1  66 GLU OE2  O  -9.841 -23.473  12.841 1.00 . A A .  66 GLU OE2  1 1 
        8 25844 1 1  67 GLU C    C  -8.852 -17.570   8.827 1.00 . A A .  67 GLU C    1 1 
        8 25845 1 1  67 GLU CA   C  -8.395 -17.375  10.263 1.00 . A A .  67 GLU CA   1 1 
        8 25846 1 1  67 GLU CB   C  -6.886 -17.571  10.384 1.00 . A A .  67 GLU CB   1 1 
        8 25847 1 1  67 GLU CD   C  -6.647 -15.061  10.211 1.00 . A A .  67 GLU CD   1 1 
        8 25848 1 1  67 GLU CG   C  -6.081 -16.413   9.814 1.00 . A A .  67 GLU CG   1 1 
        8 25849 1 1  67 GLU H    H  -9.363 -19.166  10.791 1.00 . A A .  67 GLU H    1 1 
        8 25850 1 1  67 GLU HA   H  -8.642 -16.366  10.567 1.00 . A A .  67 GLU HA   1 1 
        8 25851 1 1  67 GLU HB2  H  -6.631 -17.679  11.428 1.00 . A A .  67 GLU HB2  1 1 
        8 25852 1 1  67 GLU HB3  H  -6.607 -18.471   9.859 1.00 . A A .  67 GLU HB3  1 1 
        8 25853 1 1  67 GLU HG2  H  -5.068 -16.484  10.181 1.00 . A A .  67 GLU HG2  1 1 
        8 25854 1 1  67 GLU HG3  H  -6.081 -16.487   8.736 1.00 . A A .  67 GLU HG3  1 1 
        8 25855 1 1  67 GLU N    N  -9.111 -18.287  11.133 1.00 . A A .  67 GLU N    1 1 
        8 25856 1 1  67 GLU O    O  -9.086 -18.697   8.387 1.00 . A A .  67 GLU O    1 1 
        8 25857 1 1  67 GLU OE1  O  -7.632 -14.615   9.584 1.00 . A A .  67 GLU OE1  1 1 
        8 25858 1 1  67 GLU OE2  O  -6.117 -14.441  11.155 1.00 . A A .  67 GLU OE2  1 1 
        8 25859 1 1  68 ARG C    C  -9.301 -15.080   6.115 1.00 . A A .  68 ARG C    1 1 
        8 25860 1 1  68 ARG CA   C  -9.432 -16.470   6.731 1.00 . A A .  68 ARG CA   1 1 
        8 25861 1 1  68 ARG CB   C -10.891 -16.932   6.661 1.00 . A A .  68 ARG CB   1 1 
        8 25862 1 1  68 ARG CD   C -12.738 -17.971   5.332 1.00 . A A .  68 ARG CD   1 1 
        8 25863 1 1  68 ARG CG   C -11.294 -17.496   5.311 1.00 . A A .  68 ARG CG   1 1 
        8 25864 1 1  68 ARG CZ   C -14.395 -18.651   3.633 1.00 . A A .  68 ARG CZ   1 1 
        8 25865 1 1  68 ARG H    H  -8.753 -15.603   8.540 1.00 . A A .  68 ARG H    1 1 
        8 25866 1 1  68 ARG HA   H  -8.813 -17.160   6.181 1.00 . A A .  68 ARG HA   1 1 
        8 25867 1 1  68 ARG HB2  H -11.051 -17.695   7.406 1.00 . A A .  68 ARG HB2  1 1 
        8 25868 1 1  68 ARG HB3  H -11.530 -16.087   6.877 1.00 . A A .  68 ARG HB3  1 1 
        8 25869 1 1  68 ARG HD2  H -12.856 -18.680   6.136 1.00 . A A .  68 ARG HD2  1 1 
        8 25870 1 1  68 ARG HD3  H -13.378 -17.121   5.508 1.00 . A A .  68 ARG HD3  1 1 
        8 25871 1 1  68 ARG HE   H -12.430 -19.049   3.549 1.00 . A A .  68 ARG HE   1 1 
        8 25872 1 1  68 ARG HG2  H -11.186 -16.724   4.562 1.00 . A A .  68 ARG HG2  1 1 
        8 25873 1 1  68 ARG HG3  H -10.649 -18.327   5.071 1.00 . A A .  68 ARG HG3  1 1 
        8 25874 1 1  68 ARG HH11 H -15.158 -17.578   5.178 1.00 . A A .  68 ARG HH11 1 1 
        8 25875 1 1  68 ARG HH12 H -16.313 -18.086   3.985 1.00 . A A .  68 ARG HH12 1 1 
        8 25876 1 1  68 ARG HH21 H -13.956 -19.731   1.970 1.00 . A A .  68 ARG HH21 1 1 
        8 25877 1 1  68 ARG HH22 H -15.631 -19.313   2.168 1.00 . A A .  68 ARG HH22 1 1 
        8 25878 1 1  68 ARG N    N  -8.984 -16.460   8.115 1.00 . A A .  68 ARG N    1 1 
        8 25879 1 1  68 ARG NE   N -13.138 -18.612   4.079 1.00 . A A .  68 ARG NE   1 1 
        8 25880 1 1  68 ARG NH1  N -15.366 -18.057   4.320 1.00 . A A .  68 ARG NH1  1 1 
        8 25881 1 1  68 ARG NH2  N -14.684 -19.280   2.499 1.00 . A A .  68 ARG NH2  1 1 
        8 25882 1 1  68 ARG O    O  -9.474 -14.901   4.908 1.00 . A A .  68 ARG O    1 1 
        8 25883 1 1  69 LYS C    C  -7.398 -12.431   6.067 1.00 . A A .  69 LYS C    1 1 
        8 25884 1 1  69 LYS CA   C  -8.840 -12.721   6.494 1.00 . A A .  69 LYS CA   1 1 
        8 25885 1 1  69 LYS CB   C  -9.285 -11.753   7.597 1.00 . A A .  69 LYS CB   1 1 
        8 25886 1 1  69 LYS CD   C  -9.108 -11.076  10.025 1.00 . A A .  69 LYS CD   1 1 
        8 25887 1 1  69 LYS CE   C  -8.227 -11.124  11.271 1.00 . A A .  69 LYS CE   1 1 
        8 25888 1 1  69 LYS CG   C  -8.528 -11.923   8.903 1.00 . A A .  69 LYS CG   1 1 
        8 25889 1 1  69 LYS H    H  -8.795 -14.305   7.892 1.00 . A A .  69 LYS H    1 1 
        8 25890 1 1  69 LYS HA   H  -9.483 -12.594   5.637 1.00 . A A .  69 LYS HA   1 1 
        8 25891 1 1  69 LYS HB2  H  -9.135 -10.742   7.252 1.00 . A A .  69 LYS HB2  1 1 
        8 25892 1 1  69 LYS HB3  H -10.336 -11.905   7.791 1.00 . A A .  69 LYS HB3  1 1 
        8 25893 1 1  69 LYS HD2  H  -9.188 -10.052   9.686 1.00 . A A .  69 LYS HD2  1 1 
        8 25894 1 1  69 LYS HD3  H -10.089 -11.452  10.276 1.00 . A A .  69 LYS HD3  1 1 
        8 25895 1 1  69 LYS HE2  H  -7.255 -10.717  11.027 1.00 . A A .  69 LYS HE2  1 1 
        8 25896 1 1  69 LYS HE3  H  -8.682 -10.519  12.041 1.00 . A A .  69 LYS HE3  1 1 
        8 25897 1 1  69 LYS HG2  H  -8.571 -12.962   9.195 1.00 . A A .  69 LYS HG2  1 1 
        8 25898 1 1  69 LYS HG3  H  -7.499 -11.637   8.744 1.00 . A A .  69 LYS HG3  1 1 
        8 25899 1 1  69 LYS HZ1  H  -7.701 -12.492  12.761 1.00 . A A .  69 LYS HZ1  1 1 
        8 25900 1 1  69 LYS HZ2  H  -7.374 -13.040  11.188 1.00 . A A .  69 LYS HZ2  1 1 
        8 25901 1 1  69 LYS HZ3  H  -8.965 -13.011  11.766 1.00 . A A .  69 LYS HZ3  1 1 
        8 25902 1 1  69 LYS N    N  -8.974 -14.096   6.948 1.00 . A A .  69 LYS N    1 1 
        8 25903 1 1  69 LYS NZ   N  -8.054 -12.511  11.782 1.00 . A A .  69 LYS NZ   1 1 
        8 25904 1 1  69 LYS O    O  -6.748 -11.524   6.588 1.00 . A A .  69 LYS O    1 1 
        8 25905 1 1  70 LEU C    C  -5.312 -11.627   4.040 1.00 . A A .  70 LEU C    1 1 
        8 25906 1 1  70 LEU CA   C  -5.547 -13.032   4.592 1.00 . A A .  70 LEU CA   1 1 
        8 25907 1 1  70 LEU CB   C  -5.255 -14.072   3.506 1.00 . A A .  70 LEU CB   1 1 
        8 25908 1 1  70 LEU CD1  C  -5.217 -16.471   2.776 1.00 . A A .  70 LEU CD1  1 1 
        8 25909 1 1  70 LEU CD2  C  -4.333 -15.844   5.020 1.00 . A A .  70 LEU CD2  1 1 
        8 25910 1 1  70 LEU CG   C  -5.373 -15.528   3.958 1.00 . A A .  70 LEU CG   1 1 
        8 25911 1 1  70 LEU H    H  -7.486 -13.890   4.708 1.00 . A A .  70 LEU H    1 1 
        8 25912 1 1  70 LEU HA   H  -4.873 -13.193   5.417 1.00 . A A .  70 LEU HA   1 1 
        8 25913 1 1  70 LEU HB2  H  -5.941 -13.909   2.687 1.00 . A A .  70 LEU HB2  1 1 
        8 25914 1 1  70 LEU HB3  H  -4.249 -13.911   3.148 1.00 . A A .  70 LEU HB3  1 1 
        8 25915 1 1  70 LEU HD11 H  -4.241 -16.337   2.336 1.00 . A A .  70 LEU HD11 1 1 
        8 25916 1 1  70 LEU HD12 H  -5.980 -16.256   2.040 1.00 . A A .  70 LEU HD12 1 1 
        8 25917 1 1  70 LEU HD13 H  -5.324 -17.491   3.118 1.00 . A A .  70 LEU HD13 1 1 
        8 25918 1 1  70 LEU HD21 H  -3.344 -15.719   4.602 1.00 . A A .  70 LEU HD21 1 1 
        8 25919 1 1  70 LEU HD22 H  -4.456 -16.863   5.354 1.00 . A A .  70 LEU HD22 1 1 
        8 25920 1 1  70 LEU HD23 H  -4.455 -15.174   5.857 1.00 . A A .  70 LEU HD23 1 1 
        8 25921 1 1  70 LEU HG   H  -6.351 -15.689   4.385 1.00 . A A .  70 LEU HG   1 1 
        8 25922 1 1  70 LEU N    N  -6.913 -13.193   5.096 1.00 . A A .  70 LEU N    1 1 
        8 25923 1 1  70 LEU O    O  -4.178 -11.166   3.960 1.00 . A A .  70 LEU O    1 1 
        8 25924 1 1  71 TYR C    C  -6.207  -8.572   4.233 1.00 . A A .  71 TYR C    1 1 
        8 25925 1 1  71 TYR CA   C  -6.303  -9.608   3.117 1.00 . A A .  71 TYR CA   1 1 
        8 25926 1 1  71 TYR CB   C  -7.515  -9.312   2.237 1.00 . A A .  71 TYR CB   1 1 
        8 25927 1 1  71 TYR CD1  C  -6.938 -10.285  -0.014 1.00 . A A .  71 TYR CD1  1 1 
        8 25928 1 1  71 TYR CD2  C  -8.664 -11.326   1.252 1.00 . A A .  71 TYR CD2  1 1 
        8 25929 1 1  71 TYR CE1  C  -7.105 -11.219  -1.017 1.00 . A A .  71 TYR CE1  1 1 
        8 25930 1 1  71 TYR CE2  C  -8.842 -12.260   0.253 1.00 . A A .  71 TYR CE2  1 1 
        8 25931 1 1  71 TYR CG   C  -7.710 -10.324   1.135 1.00 . A A .  71 TYR CG   1 1 
        8 25932 1 1  71 TYR CZ   C  -8.059 -12.201  -0.878 1.00 . A A .  71 TYR CZ   1 1 
        8 25933 1 1  71 TYR H    H  -7.273 -11.378   3.746 1.00 . A A .  71 TYR H    1 1 
        8 25934 1 1  71 TYR HA   H  -5.410  -9.553   2.512 1.00 . A A .  71 TYR HA   1 1 
        8 25935 1 1  71 TYR HB2  H  -8.404  -9.311   2.851 1.00 . A A .  71 TYR HB2  1 1 
        8 25936 1 1  71 TYR HB3  H  -7.395  -8.339   1.781 1.00 . A A .  71 TYR HB3  1 1 
        8 25937 1 1  71 TYR HD1  H  -6.189  -9.515  -0.117 1.00 . A A .  71 TYR HD1  1 1 
        8 25938 1 1  71 TYR HD2  H  -9.275 -11.367   2.142 1.00 . A A .  71 TYR HD2  1 1 
        8 25939 1 1  71 TYR HE1  H  -6.495 -11.173  -1.904 1.00 . A A .  71 TYR HE1  1 1 
        8 25940 1 1  71 TYR HE2  H  -9.591 -13.032   0.363 1.00 . A A .  71 TYR HE2  1 1 
        8 25941 1 1  71 TYR HH   H  -7.347 -13.448  -2.159 1.00 . A A .  71 TYR HH   1 1 
        8 25942 1 1  71 TYR N    N  -6.393 -10.955   3.661 1.00 . A A .  71 TYR N    1 1 
        8 25943 1 1  71 TYR O    O  -5.655  -7.490   4.041 1.00 . A A .  71 TYR O    1 1 
        8 25944 1 1  71 TYR OH   O  -8.223 -13.138  -1.871 1.00 . A A .  71 TYR OH   1 1 
        8 25945 1 1  72 ASP C    C  -5.285  -7.931   7.099 1.00 . A A .  72 ASP C    1 1 
        8 25946 1 1  72 ASP CA   C  -6.697  -7.999   6.547 1.00 . A A .  72 ASP CA   1 1 
        8 25947 1 1  72 ASP CB   C  -7.673  -8.453   7.634 1.00 . A A .  72 ASP CB   1 1 
        8 25948 1 1  72 ASP CG   C  -8.035  -7.340   8.603 1.00 . A A .  72 ASP CG   1 1 
        8 25949 1 1  72 ASP H    H  -7.126  -9.805   5.518 1.00 . A A .  72 ASP H    1 1 
        8 25950 1 1  72 ASP HA   H  -6.983  -7.019   6.199 1.00 . A A .  72 ASP HA   1 1 
        8 25951 1 1  72 ASP HB2  H  -8.578  -8.801   7.165 1.00 . A A .  72 ASP HB2  1 1 
        8 25952 1 1  72 ASP HB3  H  -7.228  -9.263   8.194 1.00 . A A .  72 ASP HB3  1 1 
        8 25953 1 1  72 ASP N    N  -6.729  -8.913   5.408 1.00 . A A .  72 ASP N    1 1 
        8 25954 1 1  72 ASP O    O  -4.817  -6.874   7.531 1.00 . A A .  72 ASP O    1 1 
        8 25955 1 1  72 ASP OD1  O  -7.200  -6.992   9.460 1.00 . A A .  72 ASP OD1  1 1 
        8 25956 1 1  72 ASP OD2  O  -9.172  -6.827   8.525 1.00 . A A .  72 ASP OD2  1 1 
        8 25957 1 1  73 SER C    C  -2.314  -8.293   6.663 1.00 . A A .  73 SER C    1 1 
        8 25958 1 1  73 SER CA   C  -3.231  -9.169   7.516 1.00 . A A .  73 SER CA   1 1 
        8 25959 1 1  73 SER CB   C  -2.778 -10.626   7.459 1.00 . A A .  73 SER CB   1 1 
        8 25960 1 1  73 SER H    H  -5.045  -9.874   6.698 1.00 . A A .  73 SER H    1 1 
        8 25961 1 1  73 SER HA   H  -3.198  -8.826   8.539 1.00 . A A .  73 SER HA   1 1 
        8 25962 1 1  73 SER HB2  H  -2.314 -10.822   6.504 1.00 . A A .  73 SER HB2  1 1 
        8 25963 1 1  73 SER HB3  H  -2.068 -10.809   8.250 1.00 . A A .  73 SER HB3  1 1 
        8 25964 1 1  73 SER HG   H  -4.106 -11.571   8.555 1.00 . A A .  73 SER HG   1 1 
        8 25965 1 1  73 SER N    N  -4.606  -9.069   7.050 1.00 . A A .  73 SER N    1 1 
        8 25966 1 1  73 SER O    O  -1.239  -7.880   7.104 1.00 . A A .  73 SER O    1 1 
        8 25967 1 1  73 SER OG   O  -3.880 -11.506   7.620 1.00 . A A .  73 SER OG   1 1 
        8 25968 1 1  74 ALA C    C  -1.922  -5.739   5.061 1.00 . A A .  74 ALA C    1 1 
        8 25969 1 1  74 ALA CA   C  -1.988  -7.167   4.534 1.00 . A A .  74 ALA CA   1 1 
        8 25970 1 1  74 ALA CB   C  -2.583  -7.207   3.135 1.00 . A A .  74 ALA CB   1 1 
        8 25971 1 1  74 ALA H    H  -3.619  -8.358   5.151 1.00 . A A .  74 ALA H    1 1 
        8 25972 1 1  74 ALA HA   H  -0.983  -7.564   4.484 1.00 . A A .  74 ALA HA   1 1 
        8 25973 1 1  74 ALA HB1  H  -3.434  -6.542   3.084 1.00 . A A .  74 ALA HB1  1 1 
        8 25974 1 1  74 ALA HB2  H  -2.898  -8.215   2.909 1.00 . A A .  74 ALA HB2  1 1 
        8 25975 1 1  74 ALA HB3  H  -1.841  -6.894   2.419 1.00 . A A .  74 ALA HB3  1 1 
        8 25976 1 1  74 ALA N    N  -2.754  -8.002   5.442 1.00 . A A .  74 ALA N    1 1 
        8 25977 1 1  74 ALA O    O  -0.885  -5.081   4.968 1.00 . A A .  74 ALA O    1 1 
        8 25978 1 1  75 LEU C    C  -2.142  -3.843   7.406 1.00 . A A .  75 LEU C    1 1 
        8 25979 1 1  75 LEU CA   C  -3.076  -3.924   6.206 1.00 . A A .  75 LEU CA   1 1 
        8 25980 1 1  75 LEU CB   C  -4.510  -3.556   6.611 1.00 . A A .  75 LEU CB   1 1 
        8 25981 1 1  75 LEU CD1  C  -4.268  -1.174   7.431 1.00 . A A .  75 LEU CD1  1 1 
        8 25982 1 1  75 LEU CD2  C  -4.527  -1.632   4.988 1.00 . A A .  75 LEU CD2  1 1 
        8 25983 1 1  75 LEU CG   C  -4.911  -2.085   6.391 1.00 . A A .  75 LEU CG   1 1 
        8 25984 1 1  75 LEU H    H  -3.818  -5.851   5.710 1.00 . A A .  75 LEU H    1 1 
        8 25985 1 1  75 LEU HA   H  -2.730  -3.235   5.452 1.00 . A A .  75 LEU HA   1 1 
        8 25986 1 1  75 LEU HB2  H  -5.189  -4.178   6.047 1.00 . A A .  75 LEU HB2  1 1 
        8 25987 1 1  75 LEU HB3  H  -4.631  -3.782   7.661 1.00 . A A .  75 LEU HB3  1 1 
        8 25988 1 1  75 LEU HD11 H  -3.228  -1.014   7.177 1.00 . A A .  75 LEU HD11 1 1 
        8 25989 1 1  75 LEU HD12 H  -4.334  -1.639   8.403 1.00 . A A .  75 LEU HD12 1 1 
        8 25990 1 1  75 LEU HD13 H  -4.786  -0.225   7.449 1.00 . A A .  75 LEU HD13 1 1 
        8 25991 1 1  75 LEU HD21 H  -4.698  -2.439   4.292 1.00 . A A .  75 LEU HD21 1 1 
        8 25992 1 1  75 LEU HD22 H  -3.482  -1.358   4.971 1.00 . A A .  75 LEU HD22 1 1 
        8 25993 1 1  75 LEU HD23 H  -5.131  -0.779   4.709 1.00 . A A .  75 LEU HD23 1 1 
        8 25994 1 1  75 LEU HG   H  -5.986  -1.994   6.487 1.00 . A A .  75 LEU HG   1 1 
        8 25995 1 1  75 LEU N    N  -3.026  -5.273   5.646 1.00 . A A .  75 LEU N    1 1 
        8 25996 1 1  75 LEU O    O  -1.497  -2.822   7.638 1.00 . A A .  75 LEU O    1 1 
        8 25997 1 1  76 SER C    C   0.266  -4.852   8.859 1.00 . A A .  76 SER C    1 1 
        8 25998 1 1  76 SER CA   C  -1.186  -5.014   9.305 1.00 . A A .  76 SER CA   1 1 
        8 25999 1 1  76 SER CB   C  -1.379  -6.350  10.027 1.00 . A A .  76 SER CB   1 1 
        8 26000 1 1  76 SER H    H  -2.596  -5.727   7.906 1.00 . A A .  76 SER H    1 1 
        8 26001 1 1  76 SER HA   H  -1.443  -4.205   9.972 1.00 . A A .  76 SER HA   1 1 
        8 26002 1 1  76 SER HB2  H  -0.875  -7.130   9.478 1.00 . A A .  76 SER HB2  1 1 
        8 26003 1 1  76 SER HB3  H  -0.968  -6.283  11.025 1.00 . A A .  76 SER HB3  1 1 
        8 26004 1 1  76 SER HG   H  -3.273  -5.867  10.247 1.00 . A A .  76 SER HG   1 1 
        8 26005 1 1  76 SER N    N  -2.057  -4.943   8.146 1.00 . A A .  76 SER N    1 1 
        8 26006 1 1  76 SER O    O   1.070  -4.201   9.528 1.00 . A A .  76 SER O    1 1 
        8 26007 1 1  76 SER OG   O  -2.759  -6.678  10.123 1.00 . A A .  76 SER OG   1 1 
        8 26008 1 1  77 LYS C    C   2.195  -3.899   6.691 1.00 . A A .  77 LYS C    1 1 
        8 26009 1 1  77 LYS CA   C   1.927  -5.331   7.149 1.00 . A A .  77 LYS CA   1 1 
        8 26010 1 1  77 LYS CB   C   2.107  -6.298   5.977 1.00 . A A .  77 LYS CB   1 1 
        8 26011 1 1  77 LYS CD   C   2.527  -8.682   5.268 1.00 . A A .  77 LYS CD   1 1 
        8 26012 1 1  77 LYS CE   C   4.048  -8.676   5.181 1.00 . A A .  77 LYS CE   1 1 
        8 26013 1 1  77 LYS CG   C   2.026  -7.767   6.377 1.00 . A A .  77 LYS CG   1 1 
        8 26014 1 1  77 LYS H    H  -0.101  -5.929   7.210 1.00 . A A .  77 LYS H    1 1 
        8 26015 1 1  77 LYS HA   H   2.629  -5.588   7.929 1.00 . A A .  77 LYS HA   1 1 
        8 26016 1 1  77 LYS HB2  H   1.340  -6.101   5.243 1.00 . A A .  77 LYS HB2  1 1 
        8 26017 1 1  77 LYS HB3  H   3.074  -6.122   5.529 1.00 . A A .  77 LYS HB3  1 1 
        8 26018 1 1  77 LYS HD2  H   2.192  -9.690   5.467 1.00 . A A .  77 LYS HD2  1 1 
        8 26019 1 1  77 LYS HD3  H   2.120  -8.344   4.327 1.00 . A A .  77 LYS HD3  1 1 
        8 26020 1 1  77 LYS HE2  H   4.372  -7.688   4.899 1.00 . A A .  77 LYS HE2  1 1 
        8 26021 1 1  77 LYS HE3  H   4.454  -8.924   6.152 1.00 . A A .  77 LYS HE3  1 1 
        8 26022 1 1  77 LYS HG2  H   2.630  -7.921   7.259 1.00 . A A .  77 LYS HG2  1 1 
        8 26023 1 1  77 LYS HG3  H   0.998  -8.012   6.598 1.00 . A A .  77 LYS HG3  1 1 
        8 26024 1 1  77 LYS HZ1  H   4.035 -10.549   4.257 1.00 . A A .  77 LYS HZ1  1 1 
        8 26025 1 1  77 LYS HZ2  H   5.564  -9.832   4.332 1.00 . A A .  77 LYS HZ2  1 1 
        8 26026 1 1  77 LYS HZ3  H   4.422  -9.280   3.216 1.00 . A A .  77 LYS HZ3  1 1 
        8 26027 1 1  77 LYS N    N   0.585  -5.428   7.702 1.00 . A A .  77 LYS N    1 1 
        8 26028 1 1  77 LYS NZ   N   4.550  -9.652   4.178 1.00 . A A .  77 LYS NZ   1 1 
        8 26029 1 1  77 LYS O    O   3.314  -3.399   6.812 1.00 . A A .  77 LYS O    1 1 
        8 26030 1 1  78 ILE C    C   1.574  -0.954   6.894 1.00 . A A .  78 ILE C    1 1 
        8 26031 1 1  78 ILE CA   C   1.266  -1.868   5.709 1.00 . A A .  78 ILE CA   1 1 
        8 26032 1 1  78 ILE CB   C  -0.031  -1.395   5.011 1.00 . A A .  78 ILE CB   1 1 
        8 26033 1 1  78 ILE CD1  C   0.853  -2.278   2.779 1.00 . A A .  78 ILE CD1  1 1 
        8 26034 1 1  78 ILE CG1  C  -0.306  -2.231   3.757 1.00 . A A .  78 ILE CG1  1 1 
        8 26035 1 1  78 ILE CG2  C   0.045   0.083   4.655 1.00 . A A .  78 ILE CG2  1 1 
        8 26036 1 1  78 ILE H    H   0.298  -3.712   6.085 1.00 . A A .  78 ILE H    1 1 
        8 26037 1 1  78 ILE HA   H   2.081  -1.810   5.001 1.00 . A A .  78 ILE HA   1 1 
        8 26038 1 1  78 ILE HB   H  -0.848  -1.529   5.704 1.00 . A A .  78 ILE HB   1 1 
        8 26039 1 1  78 ILE HD11 H   0.548  -2.797   1.884 1.00 . A A .  78 ILE HD11 1 1 
        8 26040 1 1  78 ILE HD12 H   1.687  -2.795   3.229 1.00 . A A .  78 ILE HD12 1 1 
        8 26041 1 1  78 ILE HD13 H   1.151  -1.269   2.524 1.00 . A A .  78 ILE HD13 1 1 
        8 26042 1 1  78 ILE HG12 H  -0.529  -3.245   4.052 1.00 . A A .  78 ILE HG12 1 1 
        8 26043 1 1  78 ILE HG13 H  -1.159  -1.816   3.240 1.00 . A A .  78 ILE HG13 1 1 
        8 26044 1 1  78 ILE HG21 H   0.885   0.251   3.999 1.00 . A A .  78 ILE HG21 1 1 
        8 26045 1 1  78 ILE HG22 H   0.171   0.666   5.557 1.00 . A A .  78 ILE HG22 1 1 
        8 26046 1 1  78 ILE HG23 H  -0.865   0.382   4.159 1.00 . A A .  78 ILE HG23 1 1 
        8 26047 1 1  78 ILE N    N   1.158  -3.248   6.167 1.00 . A A .  78 ILE N    1 1 
        8 26048 1 1  78 ILE O    O   2.398  -0.039   6.801 1.00 . A A .  78 ILE O    1 1 
        8 26049 1 1  79 GLU C    C   2.559  -0.665   9.730 1.00 . A A .  79 GLU C    1 1 
        8 26050 1 1  79 GLU CA   C   1.127  -0.451   9.233 1.00 . A A .  79 GLU CA   1 1 
        8 26051 1 1  79 GLU CB   C   0.113  -0.868  10.301 1.00 . A A .  79 GLU CB   1 1 
        8 26052 1 1  79 GLU CD   C  -0.786  -0.512  12.634 1.00 . A A .  79 GLU CD   1 1 
        8 26053 1 1  79 GLU CG   C   0.320  -0.194  11.648 1.00 . A A .  79 GLU CG   1 1 
        8 26054 1 1  79 GLU H    H   0.244  -1.942   8.015 1.00 . A A .  79 GLU H    1 1 
        8 26055 1 1  79 GLU HA   H   0.989   0.596   8.998 1.00 . A A .  79 GLU HA   1 1 
        8 26056 1 1  79 GLU HB2  H  -0.879  -0.624   9.951 1.00 . A A .  79 GLU HB2  1 1 
        8 26057 1 1  79 GLU HB3  H   0.180  -1.936  10.444 1.00 . A A .  79 GLU HB3  1 1 
        8 26058 1 1  79 GLU HG2  H   1.259  -0.530  12.064 1.00 . A A .  79 GLU HG2  1 1 
        8 26059 1 1  79 GLU HG3  H   0.357   0.876  11.501 1.00 . A A .  79 GLU HG3  1 1 
        8 26060 1 1  79 GLU N    N   0.910  -1.220   8.014 1.00 . A A .  79 GLU N    1 1 
        8 26061 1 1  79 GLU O    O   3.215   0.266  10.197 1.00 . A A .  79 GLU O    1 1 
        8 26062 1 1  79 GLU OE1  O  -1.091  -1.707  12.827 1.00 . A A .  79 GLU OE1  1 1 
        8 26063 1 1  79 GLU OE2  O  -1.343   0.431  13.237 1.00 . A A .  79 GLU OE2  1 1 
        8 26064 1 1  80 LYS C    C   5.420  -1.455   9.194 1.00 . A A .  80 LYS C    1 1 
        8 26065 1 1  80 LYS CA   C   4.400  -2.239  10.014 1.00 . A A .  80 LYS CA   1 1 
        8 26066 1 1  80 LYS CB   C   4.654  -3.738   9.864 1.00 . A A .  80 LYS CB   1 1 
        8 26067 1 1  80 LYS CD   C   4.345  -6.052  10.804 1.00 . A A .  80 LYS CD   1 1 
        8 26068 1 1  80 LYS CE   C   5.840  -6.314  10.937 1.00 . A A .  80 LYS CE   1 1 
        8 26069 1 1  80 LYS CG   C   4.016  -4.576  10.959 1.00 . A A .  80 LYS CG   1 1 
        8 26070 1 1  80 LYS H    H   2.467  -2.602   9.220 1.00 . A A .  80 LYS H    1 1 
        8 26071 1 1  80 LYS HA   H   4.507  -1.966  11.053 1.00 . A A .  80 LYS HA   1 1 
        8 26072 1 1  80 LYS HB2  H   4.257  -4.065   8.914 1.00 . A A .  80 LYS HB2  1 1 
        8 26073 1 1  80 LYS HB3  H   5.718  -3.913   9.880 1.00 . A A .  80 LYS HB3  1 1 
        8 26074 1 1  80 LYS HD2  H   3.823  -6.610  11.565 1.00 . A A .  80 LYS HD2  1 1 
        8 26075 1 1  80 LYS HD3  H   4.017  -6.380   9.828 1.00 . A A .  80 LYS HD3  1 1 
        8 26076 1 1  80 LYS HE2  H   6.010  -7.379  10.866 1.00 . A A .  80 LYS HE2  1 1 
        8 26077 1 1  80 LYS HE3  H   6.355  -5.816  10.126 1.00 . A A .  80 LYS HE3  1 1 
        8 26078 1 1  80 LYS HG2  H   4.378  -4.237  11.918 1.00 . A A .  80 LYS HG2  1 1 
        8 26079 1 1  80 LYS HG3  H   2.944  -4.452  10.915 1.00 . A A .  80 LYS HG3  1 1 
        8 26080 1 1  80 LYS HZ1  H   7.246  -5.261  12.075 1.00 . A A .  80 LYS HZ1  1 1 
        8 26081 1 1  80 LYS HZ2  H   6.628  -6.634  12.841 1.00 . A A .  80 LYS HZ2  1 1 
        8 26082 1 1  80 LYS HZ3  H   5.684  -5.241  12.726 1.00 . A A .  80 LYS HZ3  1 1 
        8 26083 1 1  80 LYS N    N   3.042  -1.900   9.602 1.00 . A A .  80 LYS N    1 1 
        8 26084 1 1  80 LYS NZ   N   6.389  -5.828  12.235 1.00 . A A .  80 LYS NZ   1 1 
        8 26085 1 1  80 LYS O    O   6.507  -1.132   9.676 1.00 . A A .  80 LYS O    1 1 
        8 26086 1 1  81 LEU C    C   6.127   1.015   7.640 1.00 . A A .  81 LEU C    1 1 
        8 26087 1 1  81 LEU CA   C   5.930  -0.384   7.070 1.00 . A A .  81 LEU CA   1 1 
        8 26088 1 1  81 LEU CB   C   5.328  -0.315   5.660 1.00 . A A .  81 LEU CB   1 1 
        8 26089 1 1  81 LEU CD1  C   6.619   1.333   4.257 1.00 . A A .  81 LEU CD1  1 1 
        8 26090 1 1  81 LEU CD2  C   7.628  -0.886   4.804 1.00 . A A .  81 LEU CD2  1 1 
        8 26091 1 1  81 LEU CG   C   6.334  -0.139   4.512 1.00 . A A .  81 LEU CG   1 1 
        8 26092 1 1  81 LEU H    H   4.190  -1.460   7.614 1.00 . A A .  81 LEU H    1 1 
        8 26093 1 1  81 LEU HA   H   6.884  -0.883   7.028 1.00 . A A .  81 LEU HA   1 1 
        8 26094 1 1  81 LEU HB2  H   4.778  -1.228   5.486 1.00 . A A .  81 LEU HB2  1 1 
        8 26095 1 1  81 LEU HB3  H   4.633   0.512   5.630 1.00 . A A .  81 LEU HB3  1 1 
        8 26096 1 1  81 LEU HD11 H   7.356   1.428   3.471 1.00 . A A .  81 LEU HD11 1 1 
        8 26097 1 1  81 LEU HD12 H   6.997   1.791   5.161 1.00 . A A .  81 LEU HD12 1 1 
        8 26098 1 1  81 LEU HD13 H   5.708   1.831   3.954 1.00 . A A .  81 LEU HD13 1 1 
        8 26099 1 1  81 LEU HD21 H   7.398  -1.876   5.171 1.00 . A A .  81 LEU HD21 1 1 
        8 26100 1 1  81 LEU HD22 H   8.196  -0.349   5.549 1.00 . A A .  81 LEU HD22 1 1 
        8 26101 1 1  81 LEU HD23 H   8.208  -0.966   3.899 1.00 . A A .  81 LEU HD23 1 1 
        8 26102 1 1  81 LEU HG   H   5.910  -0.551   3.608 1.00 . A A .  81 LEU HG   1 1 
        8 26103 1 1  81 LEU N    N   5.061  -1.150   7.951 1.00 . A A .  81 LEU N    1 1 
        8 26104 1 1  81 LEU O    O   7.235   1.554   7.628 1.00 . A A .  81 LEU O    1 1 
        8 26105 1 1  82 ILE C    C   5.946   2.874  10.028 1.00 . A A .  82 ILE C    1 1 
        8 26106 1 1  82 ILE CA   C   5.098   2.918   8.757 1.00 . A A .  82 ILE CA   1 1 
        8 26107 1 1  82 ILE CB   C   3.690   3.454   9.104 1.00 . A A .  82 ILE CB   1 1 
        8 26108 1 1  82 ILE CD1  C   1.374   3.928   8.118 1.00 . A A .  82 ILE CD1  1 1 
        8 26109 1 1  82 ILE CG1  C   2.741   3.304   7.903 1.00 . A A .  82 ILE CG1  1 1 
        8 26110 1 1  82 ILE CG2  C   3.772   4.911   9.546 1.00 . A A .  82 ILE CG2  1 1 
        8 26111 1 1  82 ILE H    H   4.190   1.112   8.124 1.00 . A A .  82 ILE H    1 1 
        8 26112 1 1  82 ILE HA   H   5.561   3.589   8.047 1.00 . A A .  82 ILE HA   1 1 
        8 26113 1 1  82 ILE HB   H   3.306   2.877   9.930 1.00 . A A .  82 ILE HB   1 1 
        8 26114 1 1  82 ILE HD11 H   0.713   3.634   7.314 1.00 . A A .  82 ILE HD11 1 1 
        8 26115 1 1  82 ILE HD12 H   1.466   5.004   8.135 1.00 . A A .  82 ILE HD12 1 1 
        8 26116 1 1  82 ILE HD13 H   0.969   3.586   9.059 1.00 . A A .  82 ILE HD13 1 1 
        8 26117 1 1  82 ILE HG12 H   3.186   3.772   7.037 1.00 . A A .  82 ILE HG12 1 1 
        8 26118 1 1  82 ILE HG13 H   2.597   2.252   7.701 1.00 . A A .  82 ILE HG13 1 1 
        8 26119 1 1  82 ILE HG21 H   2.780   5.278   9.764 1.00 . A A .  82 ILE HG21 1 1 
        8 26120 1 1  82 ILE HG22 H   4.209   5.503   8.757 1.00 . A A .  82 ILE HG22 1 1 
        8 26121 1 1  82 ILE HG23 H   4.386   4.984  10.432 1.00 . A A .  82 ILE HG23 1 1 
        8 26122 1 1  82 ILE N    N   5.045   1.592   8.157 1.00 . A A .  82 ILE N    1 1 
        8 26123 1 1  82 ILE O    O   6.721   3.792  10.312 1.00 . A A .  82 ILE O    1 1 
        8 26124 1 1  83 GLU C    C   8.052   1.510  11.712 1.00 . A A .  83 GLU C    1 1 
        8 26125 1 1  83 GLU CA   C   6.553   1.569  12.010 1.00 . A A .  83 GLU CA   1 1 
        8 26126 1 1  83 GLU CB   C   6.099   0.261  12.672 1.00 . A A .  83 GLU CB   1 1 
        8 26127 1 1  83 GLU CD   C   6.466   0.649  15.144 1.00 . A A .  83 GLU CD   1 1 
        8 26128 1 1  83 GLU CG   C   6.897  -0.119  13.910 1.00 . A A .  83 GLU CG   1 1 
        8 26129 1 1  83 GLU H    H   5.152   1.102  10.490 1.00 . A A .  83 GLU H    1 1 
        8 26130 1 1  83 GLU HA   H   6.352   2.395  12.678 1.00 . A A .  83 GLU HA   1 1 
        8 26131 1 1  83 GLU HB2  H   5.063   0.356  12.958 1.00 . A A .  83 GLU HB2  1 1 
        8 26132 1 1  83 GLU HB3  H   6.191  -0.540  11.953 1.00 . A A .  83 GLU HB3  1 1 
        8 26133 1 1  83 GLU HG2  H   6.764  -1.174  14.099 1.00 . A A .  83 GLU HG2  1 1 
        8 26134 1 1  83 GLU HG3  H   7.943   0.084  13.725 1.00 . A A .  83 GLU HG3  1 1 
        8 26135 1 1  83 GLU N    N   5.800   1.783  10.774 1.00 . A A .  83 GLU N    1 1 
        8 26136 1 1  83 GLU O    O   8.872   1.971  12.502 1.00 . A A .  83 GLU O    1 1 
        8 26137 1 1  83 GLU OE1  O   5.257   0.894  15.310 1.00 . A A .  83 GLU OE1  1 1 
        8 26138 1 1  83 GLU OE2  O   7.335   0.990  15.973 1.00 . A A .  83 GLU OE2  1 1 
        8 26139 1 1  84 THR C    C  10.356   2.200   9.737 1.00 . A A .  84 THR C    1 1 
        8 26140 1 1  84 THR CA   C   9.789   0.835  10.150 1.00 . A A .  84 THR CA   1 1 
        8 26141 1 1  84 THR CB   C   9.934  -0.173   8.990 1.00 . A A .  84 THR CB   1 1 
        8 26142 1 1  84 THR CG2  C  11.399  -0.512   8.737 1.00 . A A .  84 THR CG2  1 1 
        8 26143 1 1  84 THR H    H   7.694   0.606   9.965 1.00 . A A .  84 THR H    1 1 
        8 26144 1 1  84 THR HA   H  10.352   0.467  10.993 1.00 . A A .  84 THR HA   1 1 
        8 26145 1 1  84 THR HB   H   9.522   0.273   8.094 1.00 . A A .  84 THR HB   1 1 
        8 26146 1 1  84 THR HG1  H   8.258  -1.176   9.329 1.00 . A A .  84 THR HG1  1 1 
        8 26147 1 1  84 THR HG21 H  11.923   0.375   8.419 1.00 . A A .  84 THR HG21 1 1 
        8 26148 1 1  84 THR HG22 H  11.465  -1.264   7.963 1.00 . A A .  84 THR HG22 1 1 
        8 26149 1 1  84 THR HG23 H  11.844  -0.890   9.643 1.00 . A A .  84 THR HG23 1 1 
        8 26150 1 1  84 THR N    N   8.396   0.951  10.558 1.00 . A A .  84 THR N    1 1 
        8 26151 1 1  84 THR O    O  11.550   2.458   9.877 1.00 . A A .  84 THR O    1 1 
        8 26152 1 1  84 THR OG1  O   9.204  -1.373   9.296 1.00 . A A .  84 THR OG1  1 1 
        8 26153 1 1  85 LEU C    C  10.051   5.315  10.035 1.00 . A A .  85 LEU C    1 1 
        8 26154 1 1  85 LEU CA   C   9.921   4.411   8.822 1.00 . A A .  85 LEU CA   1 1 
        8 26155 1 1  85 LEU CB   C   8.932   5.010   7.819 1.00 . A A .  85 LEU CB   1 1 
        8 26156 1 1  85 LEU CD1  C   7.947   5.074   5.519 1.00 . A A .  85 LEU CD1  1 1 
        8 26157 1 1  85 LEU CD2  C  10.400   4.677   5.814 1.00 . A A .  85 LEU CD2  1 1 
        8 26158 1 1  85 LEU CG   C   9.015   4.446   6.400 1.00 . A A .  85 LEU CG   1 1 
        8 26159 1 1  85 LEU H    H   8.551   2.827   9.148 1.00 . A A .  85 LEU H    1 1 
        8 26160 1 1  85 LEU HA   H  10.887   4.320   8.354 1.00 . A A .  85 LEU HA   1 1 
        8 26161 1 1  85 LEU HB2  H   7.931   4.840   8.191 1.00 . A A .  85 LEU HB2  1 1 
        8 26162 1 1  85 LEU HB3  H   9.100   6.075   7.770 1.00 . A A .  85 LEU HB3  1 1 
        8 26163 1 1  85 LEU HD11 H   6.972   4.868   5.937 1.00 . A A .  85 LEU HD11 1 1 
        8 26164 1 1  85 LEU HD12 H   8.007   4.656   4.526 1.00 . A A .  85 LEU HD12 1 1 
        8 26165 1 1  85 LEU HD13 H   8.102   6.142   5.469 1.00 . A A .  85 LEU HD13 1 1 
        8 26166 1 1  85 LEU HD21 H  10.391   4.432   4.764 1.00 . A A .  85 LEU HD21 1 1 
        8 26167 1 1  85 LEU HD22 H  11.111   4.046   6.324 1.00 . A A .  85 LEU HD22 1 1 
        8 26168 1 1  85 LEU HD23 H  10.678   5.714   5.940 1.00 . A A .  85 LEU HD23 1 1 
        8 26169 1 1  85 LEU HG   H   8.837   3.382   6.429 1.00 . A A .  85 LEU HG   1 1 
        8 26170 1 1  85 LEU N    N   9.494   3.077   9.237 1.00 . A A .  85 LEU N    1 1 
        8 26171 1 1  85 LEU O    O  10.715   6.352   9.992 1.00 . A A .  85 LEU O    1 1 
        8 26172 1 1  86 SER C    C  10.725   5.286  13.141 1.00 . A A .  86 SER C    1 1 
        8 26173 1 1  86 SER CA   C   9.471   5.658  12.354 1.00 . A A .  86 SER CA   1 1 
        8 26174 1 1  86 SER CB   C   8.220   5.371  13.185 1.00 . A A .  86 SER CB   1 1 
        8 26175 1 1  86 SER H    H   8.934   4.061  11.100 1.00 . A A .  86 SER H    1 1 
        8 26176 1 1  86 SER HA   H   9.502   6.707  12.107 1.00 . A A .  86 SER HA   1 1 
        8 26177 1 1  86 SER HB2  H   8.222   4.334  13.481 1.00 . A A .  86 SER HB2  1 1 
        8 26178 1 1  86 SER HB3  H   8.221   5.999  14.064 1.00 . A A .  86 SER HB3  1 1 
        8 26179 1 1  86 SER HG   H   7.064   5.140  11.607 1.00 . A A .  86 SER HG   1 1 
        8 26180 1 1  86 SER N    N   9.425   4.904  11.122 1.00 . A A .  86 SER N    1 1 
        8 26181 1 1  86 SER O    O  11.197   4.150  13.050 1.00 . A A .  86 SER O    1 1 
        8 26182 1 1  86 SER OG   O   7.034   5.629  12.440 1.00 . A A .  86 SER OG   1 1 
        8 26183 1 1  87 PRO C    C  12.264   4.843  15.685 1.00 . A A .  87 PRO C    1 1 
        8 26184 1 1  87 PRO CA   C  12.492   5.997  14.718 1.00 . A A .  87 PRO CA   1 1 
        8 26185 1 1  87 PRO CB   C  12.679   7.313  15.478 1.00 . A A .  87 PRO CB   1 1 
        8 26186 1 1  87 PRO CD   C  10.846   7.641  13.991 1.00 . A A .  87 PRO CD   1 1 
        8 26187 1 1  87 PRO CG   C  12.018   8.337  14.620 1.00 . A A .  87 PRO CG   1 1 
        8 26188 1 1  87 PRO HA   H  13.363   5.796  14.111 1.00 . A A .  87 PRO HA   1 1 
        8 26189 1 1  87 PRO HB2  H  12.205   7.241  16.446 1.00 . A A .  87 PRO HB2  1 1 
        8 26190 1 1  87 PRO HB3  H  13.730   7.520  15.600 1.00 . A A .  87 PRO HB3  1 1 
        8 26191 1 1  87 PRO HD2  H   9.973   7.723  14.623 1.00 . A A .  87 PRO HD2  1 1 
        8 26192 1 1  87 PRO HD3  H  10.645   8.049  13.010 1.00 . A A .  87 PRO HD3  1 1 
        8 26193 1 1  87 PRO HG2  H  11.683   9.163  15.226 1.00 . A A .  87 PRO HG2  1 1 
        8 26194 1 1  87 PRO HG3  H  12.703   8.679  13.859 1.00 . A A .  87 PRO HG3  1 1 
        8 26195 1 1  87 PRO N    N  11.297   6.242  13.896 1.00 . A A .  87 PRO N    1 1 
        8 26196 1 1  87 PRO O    O  13.107   3.949  15.814 1.00 . A A .  87 PRO O    1 1 
        8 26197 1 1  88 ALA C    C  11.656   3.724  18.487 1.00 . A A .  88 ALA C    1 1 
        8 26198 1 1  88 ALA CA   C  10.695   3.852  17.308 1.00 . A A .  88 ALA CA   1 1 
        8 26199 1 1  88 ALA CB   C  10.525   2.509  16.600 1.00 . A A .  88 ALA CB   1 1 
        8 26200 1 1  88 ALA H    H  10.507   5.644  16.205 1.00 . A A .  88 ALA H    1 1 
        8 26201 1 1  88 ALA HA   H   9.729   4.141  17.693 1.00 . A A .  88 ALA HA   1 1 
        8 26202 1 1  88 ALA HB1  H  11.488   2.149  16.272 1.00 . A A .  88 ALA HB1  1 1 
        8 26203 1 1  88 ALA HB2  H   9.876   2.632  15.744 1.00 . A A .  88 ALA HB2  1 1 
        8 26204 1 1  88 ALA HB3  H  10.085   1.795  17.284 1.00 . A A .  88 ALA HB3  1 1 
        8 26205 1 1  88 ALA N    N  11.108   4.883  16.356 1.00 . A A .  88 ALA N    1 1 
        8 26206 1 1  88 ALA O    O  12.670   4.420  18.574 1.00 . A A .  88 ALA O    1 1 
        8 26207 1 1  89 ARG C    C  12.400   1.106  20.709 1.00 . A A .  89 ARG C    1 1 
        8 26208 1 1  89 ARG CA   C  12.108   2.597  20.591 1.00 . A A .  89 ARG CA   1 1 
        8 26209 1 1  89 ARG CB   C  11.369   3.090  21.841 1.00 . A A .  89 ARG CB   1 1 
        8 26210 1 1  89 ARG CD   C  11.918   5.531  21.584 1.00 . A A .  89 ARG CD   1 1 
        8 26211 1 1  89 ARG CG   C  10.810   4.500  21.713 1.00 . A A .  89 ARG CG   1 1 
        8 26212 1 1  89 ARG CZ   C  12.181   7.475  20.087 1.00 . A A .  89 ARG CZ   1 1 
        8 26213 1 1  89 ARG H    H  10.466   2.346  19.290 1.00 . A A .  89 ARG H    1 1 
        8 26214 1 1  89 ARG HA   H  13.041   3.133  20.489 1.00 . A A .  89 ARG HA   1 1 
        8 26215 1 1  89 ARG HB2  H  10.549   2.417  22.046 1.00 . A A .  89 ARG HB2  1 1 
        8 26216 1 1  89 ARG HB3  H  12.050   3.070  22.678 1.00 . A A .  89 ARG HB3  1 1 
        8 26217 1 1  89 ARG HD2  H  12.277   5.785  22.572 1.00 . A A .  89 ARG HD2  1 1 
        8 26218 1 1  89 ARG HD3  H  12.727   5.105  21.007 1.00 . A A .  89 ARG HD3  1 1 
        8 26219 1 1  89 ARG HE   H  10.526   7.028  21.112 1.00 . A A .  89 ARG HE   1 1 
        8 26220 1 1  89 ARG HG2  H  10.184   4.550  20.835 1.00 . A A .  89 ARG HG2  1 1 
        8 26221 1 1  89 ARG HG3  H  10.220   4.727  22.589 1.00 . A A .  89 ARG HG3  1 1 
        8 26222 1 1  89 ARG HH11 H  13.837   6.324  20.251 1.00 . A A .  89 ARG HH11 1 1 
        8 26223 1 1  89 ARG HH12 H  13.984   7.686  19.189 1.00 . A A .  89 ARG HH12 1 1 
        8 26224 1 1  89 ARG HH21 H  10.715   8.813  19.712 1.00 . A A .  89 ARG HH21 1 1 
        8 26225 1 1  89 ARG HH22 H  12.210   9.098  18.877 1.00 . A A .  89 ARG HH22 1 1 
        8 26226 1 1  89 ARG N    N  11.303   2.846  19.407 1.00 . A A .  89 ARG N    1 1 
        8 26227 1 1  89 ARG NE   N  11.448   6.748  20.926 1.00 . A A .  89 ARG NE   1 1 
        8 26228 1 1  89 ARG NH1  N  13.433   7.134  19.821 1.00 . A A .  89 ARG NH1  1 1 
        8 26229 1 1  89 ARG NH2  N  11.661   8.548  19.514 1.00 . A A .  89 ARG NH2  1 1 
        8 26230 1 1  89 ARG O    O  11.913   0.311  19.905 1.00 . A A .  89 ARG O    1 1 
        8 26231 1 1  90 SER C    C  12.336  -1.424  22.491 1.00 . A A .  90 SER C    1 1 
        8 26232 1 1  90 SER CA   C  13.531  -0.674  21.909 1.00 . A A .  90 SER CA   1 1 
        8 26233 1 1  90 SER CB   C  14.743  -0.796  22.838 1.00 . A A .  90 SER CB   1 1 
        8 26234 1 1  90 SER H    H  13.545   1.403  22.319 1.00 . A A .  90 SER H    1 1 
        8 26235 1 1  90 SER HA   H  13.776  -1.099  20.948 1.00 . A A .  90 SER HA   1 1 
        8 26236 1 1  90 SER HB2  H  14.458  -0.516  23.841 1.00 . A A .  90 SER HB2  1 1 
        8 26237 1 1  90 SER HB3  H  15.095  -1.818  22.838 1.00 . A A .  90 SER HB3  1 1 
        8 26238 1 1  90 SER HG   H  15.518   0.972  22.472 1.00 . A A .  90 SER HG   1 1 
        8 26239 1 1  90 SER N    N  13.191   0.728  21.702 1.00 . A A .  90 SER N    1 1 
        8 26240 1 1  90 SER O    O  11.894  -1.141  23.608 1.00 . A A .  90 SER O    1 1 
        8 26241 1 1  90 SER OG   O  15.802   0.053  22.410 1.00 . A A .  90 SER OG   1 1 
        8 26242 1 1  91 LYS C    C  11.035  -4.604  22.407 1.00 . A A .  91 LYS C    1 1 
        8 26243 1 1  91 LYS CA   C  10.659  -3.150  22.156 1.00 . A A .  91 LYS CA   1 1 
        8 26244 1 1  91 LYS CB   C   9.538  -3.086  21.114 1.00 . A A .  91 LYS CB   1 1 
        8 26245 1 1  91 LYS CD   C   7.851  -1.699  19.872 1.00 . A A .  91 LYS CD   1 1 
        8 26246 1 1  91 LYS CE   C   7.575  -0.336  19.257 1.00 . A A .  91 LYS CE   1 1 
        8 26247 1 1  91 LYS CG   C   9.070  -1.675  20.783 1.00 . A A .  91 LYS CG   1 1 
        8 26248 1 1  91 LYS H    H  12.220  -2.571  20.851 1.00 . A A .  91 LYS H    1 1 
        8 26249 1 1  91 LYS HA   H  10.301  -2.721  23.077 1.00 . A A .  91 LYS HA   1 1 
        8 26250 1 1  91 LYS HB2  H   9.888  -3.546  20.199 1.00 . A A .  91 LYS HB2  1 1 
        8 26251 1 1  91 LYS HB3  H   8.693  -3.645  21.485 1.00 . A A .  91 LYS HB3  1 1 
        8 26252 1 1  91 LYS HD2  H   8.023  -2.410  19.080 1.00 . A A .  91 LYS HD2  1 1 
        8 26253 1 1  91 LYS HD3  H   6.990  -2.005  20.450 1.00 . A A .  91 LYS HD3  1 1 
        8 26254 1 1  91 LYS HE2  H   7.168   0.312  20.018 1.00 . A A .  91 LYS HE2  1 1 
        8 26255 1 1  91 LYS HE3  H   8.505   0.077  18.890 1.00 . A A .  91 LYS HE3  1 1 
        8 26256 1 1  91 LYS HG2  H   8.814  -1.166  21.700 1.00 . A A .  91 LYS HG2  1 1 
        8 26257 1 1  91 LYS HG3  H   9.871  -1.147  20.287 1.00 . A A .  91 LYS HG3  1 1 
        8 26258 1 1  91 LYS HZ1  H   6.806   0.322  17.424 1.00 . A A .  91 LYS HZ1  1 1 
        8 26259 1 1  91 LYS HZ2  H   5.635  -0.315  18.476 1.00 . A A .  91 LYS HZ2  1 1 
        8 26260 1 1  91 LYS HZ3  H   6.693  -1.347  17.658 1.00 . A A .  91 LYS HZ3  1 1 
        8 26261 1 1  91 LYS N    N  11.812  -2.376  21.726 1.00 . A A .  91 LYS N    1 1 
        8 26262 1 1  91 LYS NZ   N   6.609  -0.426  18.129 1.00 . A A .  91 LYS NZ   1 1 
        8 26263 1 1  91 LYS O    O  12.101  -5.065  21.991 1.00 . A A .  91 LYS O    1 1 
        8 26264 1 1  92 SER C    C   9.460  -7.571  22.515 1.00 . A A .  92 SER C    1 1 
        8 26265 1 1  92 SER CA   C  10.372  -6.725  23.393 1.00 . A A .  92 SER CA   1 1 
        8 26266 1 1  92 SER CB   C  10.079  -7.005  24.869 1.00 . A A .  92 SER CB   1 1 
        8 26267 1 1  92 SER H    H   9.329  -4.893  23.403 1.00 . A A .  92 SER H    1 1 
        8 26268 1 1  92 SER HA   H  11.405  -6.965  23.178 1.00 . A A .  92 SER HA   1 1 
        8 26269 1 1  92 SER HB2  H   9.046  -7.294  24.981 1.00 . A A .  92 SER HB2  1 1 
        8 26270 1 1  92 SER HB3  H  10.714  -7.808  25.213 1.00 . A A .  92 SER HB3  1 1 
        8 26271 1 1  92 SER HG   H  10.975  -5.296  25.232 1.00 . A A .  92 SER HG   1 1 
        8 26272 1 1  92 SER N    N  10.155  -5.319  23.095 1.00 . A A .  92 SER N    1 1 
        8 26273 1 1  92 SER O    O   8.362  -7.135  22.156 1.00 . A A .  92 SER O    1 1 
        8 26274 1 1  92 SER OG   O  10.321  -5.856  25.669 1.00 . A A .  92 SER OG   1 1 
        8 26275 1 1  93 GLN C    C   8.029 -10.349  22.157 1.00 . A A .  93 GLN C    1 1 
        8 26276 1 1  93 GLN CA   C   9.107  -9.662  21.325 1.00 . A A .  93 GLN CA   1 1 
        8 26277 1 1  93 GLN CB   C   9.999 -10.698  20.632 1.00 . A A .  93 GLN CB   1 1 
        8 26278 1 1  93 GLN CD   C  10.347  -9.171  18.640 1.00 . A A .  93 GLN CD   1 1 
        8 26279 1 1  93 GLN CG   C  11.001 -10.087  19.665 1.00 . A A .  93 GLN CG   1 1 
        8 26280 1 1  93 GLN H    H  10.792  -9.070  22.466 1.00 . A A .  93 GLN H    1 1 
        8 26281 1 1  93 GLN HA   H   8.624  -9.059  20.569 1.00 . A A .  93 GLN HA   1 1 
        8 26282 1 1  93 GLN HB2  H  10.543 -11.250  21.384 1.00 . A A .  93 GLN HB2  1 1 
        8 26283 1 1  93 GLN HB3  H   9.372 -11.387  20.080 1.00 . A A .  93 GLN HB3  1 1 
        8 26284 1 1  93 GLN HE21 H   9.940 -10.720  17.473 1.00 . A A .  93 GLN HE21 1 1 
        8 26285 1 1  93 GLN HE22 H   9.435  -9.178  16.878 1.00 . A A .  93 GLN HE22 1 1 
        8 26286 1 1  93 GLN HG2  H  11.720  -9.512  20.230 1.00 . A A .  93 GLN HG2  1 1 
        8 26287 1 1  93 GLN HG3  H  11.513 -10.882  19.143 1.00 . A A .  93 GLN HG3  1 1 
        8 26288 1 1  93 GLN N    N   9.907  -8.772  22.160 1.00 . A A .  93 GLN N    1 1 
        8 26289 1 1  93 GLN NE2  N   9.858  -9.748  17.555 1.00 . A A .  93 GLN NE2  1 1 
        8 26290 1 1  93 GLN O    O   8.146 -11.533  22.497 1.00 . A A .  93 GLN O    1 1 
        8 26291 1 1  93 GLN OE1  O  10.274  -7.956  18.828 1.00 . A A .  93 GLN OE1  1 1 
        8 26292 1 1  94 SER C    C   6.348 -10.549  24.671 1.00 . A A .  94 SER C    1 1 
        8 26293 1 1  94 SER CA   C   5.878 -10.077  23.299 1.00 . A A .  94 SER CA   1 1 
        8 26294 1 1  94 SER CB   C   5.153 -11.198  22.544 1.00 . A A .  94 SER CB   1 1 
        8 26295 1 1  94 SER H    H   6.995  -8.642  22.223 1.00 . A A .  94 SER H    1 1 
        8 26296 1 1  94 SER HA   H   5.189  -9.259  23.444 1.00 . A A .  94 SER HA   1 1 
        8 26297 1 1  94 SER HB2  H   5.824 -12.033  22.401 1.00 . A A .  94 SER HB2  1 1 
        8 26298 1 1  94 SER HB3  H   4.291 -11.519  23.113 1.00 . A A .  94 SER HB3  1 1 
        8 26299 1 1  94 SER HG   H   4.182  -9.944  21.395 1.00 . A A .  94 SER HG   1 1 
        8 26300 1 1  94 SER N    N   6.996  -9.581  22.506 1.00 . A A .  94 SER N    1 1 
        8 26301 1 1  94 SER O    O   7.367 -10.072  25.186 1.00 . A A .  94 SER O    1 1 
        8 26302 1 1  94 SER OG   O   4.712 -10.737  21.274 1.00 . A A .  94 SER OG   1 1 
        8 26303 1 1  95 THR C    C   5.694 -13.473  26.646 1.00 . A A .  95 THR C    1 1 
        8 26304 1 1  95 THR CA   C   5.958 -11.976  26.578 1.00 . A A .  95 THR CA   1 1 
        8 26305 1 1  95 THR CB   C   5.189 -11.243  27.707 1.00 . A A .  95 THR CB   1 1 
        8 26306 1 1  95 THR CG2  C   3.742 -11.713  27.801 1.00 . A A .  95 THR CG2  1 1 
        8 26307 1 1  95 THR H    H   4.796 -11.797  24.832 1.00 . A A .  95 THR H    1 1 
        8 26308 1 1  95 THR HA   H   7.014 -11.802  26.722 1.00 . A A .  95 THR HA   1 1 
        8 26309 1 1  95 THR HB   H   5.189 -10.187  27.484 1.00 . A A .  95 THR HB   1 1 
        8 26310 1 1  95 THR HG1  H   5.410 -10.894  29.632 1.00 . A A .  95 THR HG1  1 1 
        8 26311 1 1  95 THR HG21 H   3.265 -11.236  28.642 1.00 . A A .  95 THR HG21 1 1 
        8 26312 1 1  95 THR HG22 H   3.719 -12.785  27.935 1.00 . A A .  95 THR HG22 1 1 
        8 26313 1 1  95 THR HG23 H   3.220 -11.453  26.893 1.00 . A A .  95 THR HG23 1 1 
        8 26314 1 1  95 THR N    N   5.600 -11.458  25.275 1.00 . A A .  95 THR N    1 1 
        8 26315 1 1  95 THR O    O   4.947 -14.020  25.832 1.00 . A A .  95 THR O    1 1 
        8 26316 1 1  95 THR OG1  O   5.837 -11.446  28.967 1.00 . A A .  95 THR OG1  1 1 
        8 26317 1 1  96 MET C    C   6.230 -15.895  29.279 1.00 . A A .  96 MET C    1 1 
        8 26318 1 1  96 MET CA   C   6.161 -15.558  27.796 1.00 . A A .  96 MET CA   1 1 
        8 26319 1 1  96 MET CB   C   7.247 -16.315  27.021 1.00 . A A .  96 MET CB   1 1 
        8 26320 1 1  96 MET CE   C   9.381 -18.566  28.122 1.00 . A A .  96 MET CE   1 1 
        8 26321 1 1  96 MET CG   C   7.007 -17.814  26.907 1.00 . A A .  96 MET CG   1 1 
        8 26322 1 1  96 MET H    H   6.904 -13.632  28.223 1.00 . A A .  96 MET H    1 1 
        8 26323 1 1  96 MET HA   H   5.191 -15.841  27.416 1.00 . A A .  96 MET HA   1 1 
        8 26324 1 1  96 MET HB2  H   7.303 -15.907  26.021 1.00 . A A .  96 MET HB2  1 1 
        8 26325 1 1  96 MET HB3  H   8.195 -16.158  27.513 1.00 . A A .  96 MET HB3  1 1 
        8 26326 1 1  96 MET HE1  H   9.883 -18.885  29.020 1.00 . A A .  96 MET HE1  1 1 
        8 26327 1 1  96 MET HE2  H   9.622 -17.531  27.924 1.00 . A A .  96 MET HE2  1 1 
        8 26328 1 1  96 MET HE3  H   9.705 -19.173  27.290 1.00 . A A .  96 MET HE3  1 1 
        8 26329 1 1  96 MET HG2  H   5.946 -17.985  26.814 1.00 . A A .  96 MET HG2  1 1 
        8 26330 1 1  96 MET HG3  H   7.506 -18.175  26.020 1.00 . A A .  96 MET HG3  1 1 
        8 26331 1 1  96 MET N    N   6.319 -14.128  27.611 1.00 . A A .  96 MET N    1 1 
        8 26332 1 1  96 MET O    O   7.240 -15.639  29.936 1.00 . A A .  96 MET O    1 1 
        8 26333 1 1  96 MET SD   S   7.612 -18.739  28.333 1.00 . A A .  96 MET SD   1 1 
        8 26334 1 1  97 ASN C    C   5.084 -18.322  31.373 1.00 . A A .  97 ASN C    1 1 
        8 26335 1 1  97 ASN CA   C   5.103 -16.812  31.215 1.00 . A A .  97 ASN CA   1 1 
        8 26336 1 1  97 ASN CB   C   3.876 -16.198  31.901 1.00 . A A .  97 ASN CB   1 1 
        8 26337 1 1  97 ASN CG   C   4.010 -14.699  32.109 1.00 . A A .  97 ASN CG   1 1 
        8 26338 1 1  97 ASN H    H   4.376 -16.627  29.237 1.00 . A A .  97 ASN H    1 1 
        8 26339 1 1  97 ASN HA   H   5.996 -16.423  31.685 1.00 . A A .  97 ASN HA   1 1 
        8 26340 1 1  97 ASN HB2  H   3.001 -16.380  31.293 1.00 . A A .  97 ASN HB2  1 1 
        8 26341 1 1  97 ASN HB3  H   3.742 -16.665  32.866 1.00 . A A .  97 ASN HB3  1 1 
        8 26342 1 1  97 ASN HD21 H   5.860 -14.919  32.799 1.00 . A A .  97 ASN HD21 1 1 
        8 26343 1 1  97 ASN HD22 H   5.272 -13.296  32.736 1.00 . A A .  97 ASN HD22 1 1 
        8 26344 1 1  97 ASN N    N   5.152 -16.450  29.806 1.00 . A A .  97 ASN N    1 1 
        8 26345 1 1  97 ASN ND2  N   5.161 -14.260  32.597 1.00 . A A .  97 ASN ND2  1 1 
        8 26346 1 1  97 ASN O    O   4.456 -19.027  30.586 1.00 . A A .  97 ASN O    1 1 
        8 26347 1 1  97 ASN OD1  O   3.078 -13.943  31.846 1.00 . A A .  97 ASN OD1  1 1 
        8 26348 1 1  98 GLN C    C   5.086 -20.579  33.933 1.00 . A A .  98 GLN C    1 1 
        8 26349 1 1  98 GLN CA   C   5.843 -20.242  32.651 1.00 . A A .  98 GLN CA   1 1 
        8 26350 1 1  98 GLN CB   C   7.304 -20.682  32.758 1.00 . A A .  98 GLN CB   1 1 
        8 26351 1 1  98 GLN CD   C   9.594 -20.158  31.838 1.00 . A A .  98 GLN CD   1 1 
        8 26352 1 1  98 GLN CG   C   8.122 -20.332  31.531 1.00 . A A .  98 GLN CG   1 1 
        8 26353 1 1  98 GLN H    H   6.251 -18.195  32.983 1.00 . A A .  98 GLN H    1 1 
        8 26354 1 1  98 GLN HA   H   5.376 -20.755  31.822 1.00 . A A .  98 GLN HA   1 1 
        8 26355 1 1  98 GLN HB2  H   7.751 -20.199  33.613 1.00 . A A .  98 GLN HB2  1 1 
        8 26356 1 1  98 GLN HB3  H   7.338 -21.751  32.898 1.00 . A A .  98 GLN HB3  1 1 
        8 26357 1 1  98 GLN HE21 H   9.922 -22.081  31.499 1.00 . A A .  98 GLN HE21 1 1 
        8 26358 1 1  98 GLN HE22 H  11.312 -21.141  31.923 1.00 . A A .  98 GLN HE22 1 1 
        8 26359 1 1  98 GLN HG2  H   8.012 -21.122  30.803 1.00 . A A .  98 GLN HG2  1 1 
        8 26360 1 1  98 GLN HG3  H   7.746 -19.408  31.116 1.00 . A A .  98 GLN HG3  1 1 
        8 26361 1 1  98 GLN N    N   5.775 -18.812  32.389 1.00 . A A .  98 GLN N    1 1 
        8 26362 1 1  98 GLN NE2  N  10.348 -21.235  31.750 1.00 . A A .  98 GLN NE2  1 1 
        8 26363 1 1  98 GLN O    O   5.685 -20.939  34.943 1.00 . A A .  98 GLN O    1 1 
        8 26364 1 1  98 GLN OE1  O  10.045 -19.059  32.155 1.00 . A A .  98 GLN OE1  1 1 
        8 26365 1 1  99 ARG C    C   3.178 -19.783  36.170 1.00 . A A .  99 ARG C    1 1 
        8 26366 1 1  99 ARG CA   C   2.875 -20.709  34.999 1.00 . A A .  99 ARG CA   1 1 
        8 26367 1 1  99 ARG CB   C   2.946 -22.169  35.447 1.00 . A A .  99 ARG CB   1 1 
        8 26368 1 1  99 ARG CD   C   2.070 -23.949  36.981 1.00 . A A .  99 ARG CD   1 1 
        8 26369 1 1  99 ARG CG   C   2.044 -22.477  36.629 1.00 . A A .  99 ARG CG   1 1 
        8 26370 1 1  99 ARG CZ   C   0.611 -25.318  38.428 1.00 . A A .  99 ARG CZ   1 1 
        8 26371 1 1  99 ARG H    H   3.360 -20.154  33.022 1.00 . A A .  99 ARG H    1 1 
        8 26372 1 1  99 ARG HA   H   1.867 -20.505  34.668 1.00 . A A .  99 ARG HA   1 1 
        8 26373 1 1  99 ARG HB2  H   2.657 -22.801  34.622 1.00 . A A .  99 ARG HB2  1 1 
        8 26374 1 1  99 ARG HB3  H   3.963 -22.396  35.725 1.00 . A A .  99 ARG HB3  1 1 
        8 26375 1 1  99 ARG HD2  H   1.613 -24.505  36.176 1.00 . A A .  99 ARG HD2  1 1 
        8 26376 1 1  99 ARG HD3  H   3.097 -24.263  37.096 1.00 . A A .  99 ARG HD3  1 1 
        8 26377 1 1  99 ARG HE   H   1.427 -23.559  38.944 1.00 . A A .  99 ARG HE   1 1 
        8 26378 1 1  99 ARG HG2  H   2.380 -21.907  37.483 1.00 . A A .  99 ARG HG2  1 1 
        8 26379 1 1  99 ARG HG3  H   1.032 -22.191  36.379 1.00 . A A .  99 ARG HG3  1 1 
        8 26380 1 1  99 ARG HH11 H   0.938 -26.092  36.581 1.00 . A A .  99 ARG HH11 1 1 
        8 26381 1 1  99 ARG HH12 H  -0.067 -27.050  37.618 1.00 . A A .  99 ARG HH12 1 1 
        8 26382 1 1  99 ARG HH21 H   0.110 -24.822  40.330 1.00 . A A .  99 ARG HH21 1 1 
        8 26383 1 1  99 ARG HH22 H  -0.539 -26.326  39.764 1.00 . A A .  99 ARG HH22 1 1 
        8 26384 1 1  99 ARG N    N   3.761 -20.444  33.868 1.00 . A A .  99 ARG N    1 1 
        8 26385 1 1  99 ARG NE   N   1.349 -24.225  38.223 1.00 . A A .  99 ARG NE   1 1 
        8 26386 1 1  99 ARG NH1  N   0.482 -26.226  37.468 1.00 . A A .  99 ARG NH1  1 1 
        8 26387 1 1  99 ARG NH2  N   0.011 -25.503  39.601 1.00 . A A .  99 ARG NH2  1 1 
        8 26388 1 1  99 ARG O    O   4.044 -20.063  37.002 1.00 . A A .  99 ARG O    1 1 
        8 26389 1 1 100 ASN C    C   1.619 -17.982  38.426 1.00 . A A . 100 ASN C    1 1 
        8 26390 1 1 100 ASN CA   C   2.622 -17.718  37.308 1.00 . A A . 100 ASN CA   1 1 
        8 26391 1 1 100 ASN CB   C   2.462 -16.295  36.767 1.00 . A A . 100 ASN CB   1 1 
        8 26392 1 1 100 ASN CG   C   3.790 -15.667  36.374 1.00 . A A . 100 ASN CG   1 1 
        8 26393 1 1 100 ASN H    H   1.761 -18.528  35.555 1.00 . A A . 100 ASN H    1 1 
        8 26394 1 1 100 ASN HA   H   3.623 -17.837  37.700 1.00 . A A . 100 ASN HA   1 1 
        8 26395 1 1 100 ASN HB2  H   1.826 -16.320  35.896 1.00 . A A . 100 ASN HB2  1 1 
        8 26396 1 1 100 ASN HB3  H   2.001 -15.679  37.528 1.00 . A A . 100 ASN HB3  1 1 
        8 26397 1 1 100 ASN HD21 H   3.100 -13.867  36.841 1.00 . A A . 100 ASN HD21 1 1 
        8 26398 1 1 100 ASN HD22 H   4.732 -13.927  36.266 1.00 . A A . 100 ASN HD22 1 1 
        8 26399 1 1 100 ASN N    N   2.447 -18.687  36.238 1.00 . A A . 100 ASN N    1 1 
        8 26400 1 1 100 ASN ND2  N   3.884 -14.356  36.505 1.00 . A A . 100 ASN ND2  1 1 
        8 26401 1 1 100 ASN O    O   1.123 -17.059  39.075 1.00 . A A . 100 ASN O    1 1 
        8 26402 1 1 100 ASN OD1  O   4.718 -16.353  35.940 1.00 . A A . 100 ASN OD1  1 1 
        8 26403 1 1 101 ARG C    C   0.975 -20.786  40.541 1.00 . A A . 101 ARG C    1 1 
        8 26404 1 1 101 ARG CA   C   0.397 -19.676  39.675 1.00 . A A . 101 ARG CA   1 1 
        8 26405 1 1 101 ARG CB   C  -0.882 -20.170  38.996 1.00 . A A . 101 ARG CB   1 1 
        8 26406 1 1 101 ARG CD   C  -2.652 -18.887  40.208 1.00 . A A . 101 ARG CD   1 1 
        8 26407 1 1 101 ARG CG   C  -2.078 -20.264  39.928 1.00 . A A . 101 ARG CG   1 1 
        8 26408 1 1 101 ARG CZ   C  -4.240 -17.903  41.809 1.00 . A A . 101 ARG CZ   1 1 
        8 26409 1 1 101 ARG H    H   1.828 -19.943  38.147 1.00 . A A . 101 ARG H    1 1 
        8 26410 1 1 101 ARG HA   H   0.165 -18.823  40.293 1.00 . A A . 101 ARG HA   1 1 
        8 26411 1 1 101 ARG HB2  H  -1.132 -19.490  38.197 1.00 . A A . 101 ARG HB2  1 1 
        8 26412 1 1 101 ARG HB3  H  -0.699 -21.150  38.579 1.00 . A A . 101 ARG HB3  1 1 
        8 26413 1 1 101 ARG HD2  H  -1.890 -18.284  40.674 1.00 . A A . 101 ARG HD2  1 1 
        8 26414 1 1 101 ARG HD3  H  -2.943 -18.437  39.271 1.00 . A A . 101 ARG HD3  1 1 
        8 26415 1 1 101 ARG HE   H  -4.306 -19.785  41.148 1.00 . A A . 101 ARG HE   1 1 
        8 26416 1 1 101 ARG HG2  H  -2.839 -20.879  39.466 1.00 . A A . 101 ARG HG2  1 1 
        8 26417 1 1 101 ARG HG3  H  -1.764 -20.712  40.859 1.00 . A A . 101 ARG HG3  1 1 
        8 26418 1 1 101 ARG HH11 H  -2.828 -16.618  41.130 1.00 . A A . 101 ARG HH11 1 1 
        8 26419 1 1 101 ARG HH12 H  -3.945 -15.950  42.275 1.00 . A A . 101 ARG HH12 1 1 
        8 26420 1 1 101 ARG HH21 H  -5.769 -18.926  42.649 1.00 . A A . 101 ARG HH21 1 1 
        8 26421 1 1 101 ARG HH22 H  -5.621 -17.269  43.146 1.00 . A A . 101 ARG HH22 1 1 
        8 26422 1 1 101 ARG N    N   1.353 -19.259  38.662 1.00 . A A . 101 ARG N    1 1 
        8 26423 1 1 101 ARG NE   N  -3.815 -18.934  41.089 1.00 . A A . 101 ARG NE   1 1 
        8 26424 1 1 101 ARG NH1  N  -3.621 -16.730  41.732 1.00 . A A . 101 ARG NH1  1 1 
        8 26425 1 1 101 ARG NH2  N  -5.293 -18.043  42.597 1.00 . A A . 101 ARG NH2  1 1 
        8 26426 1 1 101 ARG O    O   1.440 -21.804  40.024 1.00 . A A . 101 ARG O    1 1 
        8 26427 1 1 102 ASN C    C   0.347 -21.995  43.749 1.00 . A A . 102 ASN C    1 1 
        8 26428 1 1 102 ASN CA   C   1.452 -21.570  42.786 1.00 . A A . 102 ASN CA   1 1 
        8 26429 1 1 102 ASN CB   C   2.644 -21.006  43.563 1.00 . A A . 102 ASN CB   1 1 
        8 26430 1 1 102 ASN CG   C   3.282 -22.037  44.474 1.00 . A A . 102 ASN CG   1 1 
        8 26431 1 1 102 ASN H    H   0.561 -19.748  42.196 1.00 . A A . 102 ASN H    1 1 
        8 26432 1 1 102 ASN HA   H   1.775 -22.432  42.220 1.00 . A A . 102 ASN HA   1 1 
        8 26433 1 1 102 ASN HB2  H   3.392 -20.663  42.865 1.00 . A A . 102 ASN HB2  1 1 
        8 26434 1 1 102 ASN HB3  H   2.311 -20.177  44.167 1.00 . A A . 102 ASN HB3  1 1 
        8 26435 1 1 102 ASN HD21 H   3.786 -20.621  45.778 1.00 . A A . 102 ASN HD21 1 1 
        8 26436 1 1 102 ASN HD22 H   4.267 -22.234  46.189 1.00 . A A . 102 ASN HD22 1 1 
        8 26437 1 1 102 ASN N    N   0.941 -20.585  41.848 1.00 . A A . 102 ASN N    1 1 
        8 26438 1 1 102 ASN ND2  N   3.826 -21.585  45.596 1.00 . A A . 102 ASN ND2  1 1 
        8 26439 1 1 102 ASN O    O  -0.249 -23.059  43.584 1.00 . A A . 102 ASN O    1 1 
        8 26440 1 1 102 ASN OD1  O   3.278 -23.228  44.177 1.00 . A A . 102 ASN OD1  1 1 
        8 26441 1 1 103 ASN C    C  -0.718 -22.708  46.482 1.00 . A A . 103 ASN C    1 1 
        8 26442 1 1 103 ASN CA   C  -0.955 -21.393  45.748 1.00 . A A . 103 ASN CA   1 1 
        8 26443 1 1 103 ASN CB   C  -2.344 -21.390  45.102 1.00 . A A . 103 ASN CB   1 1 
        8 26444 1 1 103 ASN CG   C  -2.786 -20.000  44.686 1.00 . A A . 103 ASN CG   1 1 
        8 26445 1 1 103 ASN H    H   0.597 -20.311  44.801 1.00 . A A . 103 ASN H    1 1 
        8 26446 1 1 103 ASN HA   H  -0.911 -20.588  46.468 1.00 . A A . 103 ASN HA   1 1 
        8 26447 1 1 103 ASN HB2  H  -2.327 -22.018  44.223 1.00 . A A . 103 ASN HB2  1 1 
        8 26448 1 1 103 ASN HB3  H  -3.064 -21.784  45.802 1.00 . A A . 103 ASN HB3  1 1 
        8 26449 1 1 103 ASN HD21 H  -4.430 -20.167  45.783 1.00 . A A . 103 ASN HD21 1 1 
        8 26450 1 1 103 ASN HD22 H  -4.235 -18.673  44.940 1.00 . A A . 103 ASN HD22 1 1 
        8 26451 1 1 103 ASN N    N   0.082 -21.143  44.745 1.00 . A A . 103 ASN N    1 1 
        8 26452 1 1 103 ASN ND2  N  -3.932 -19.571  45.187 1.00 . A A . 103 ASN ND2  1 1 
        8 26453 1 1 103 ASN O    O  -1.646 -23.498  46.668 1.00 . A A . 103 ASN O    1 1 
        8 26454 1 1 103 ASN OD1  O  -2.098 -19.314  43.931 1.00 . A A . 103 ASN OD1  1 1 
        8 26455 1 1 104 ARG C    C   0.837 -25.365  46.720 1.00 . A A . 104 ARG C    1 1 
        8 26456 1 1 104 ARG CA   C   0.932 -24.137  47.623 1.00 . A A . 104 ARG CA   1 1 
        8 26457 1 1 104 ARG CB   C   0.092 -24.356  48.889 1.00 . A A . 104 ARG CB   1 1 
        8 26458 1 1 104 ARG CD   C  -0.195 -22.023  49.800 1.00 . A A . 104 ARG CD   1 1 
        8 26459 1 1 104 ARG CG   C   0.423 -23.397  50.024 1.00 . A A . 104 ARG CG   1 1 
        8 26460 1 1 104 ARG CZ   C  -2.369 -21.802  50.958 1.00 . A A . 104 ARG CZ   1 1 
        8 26461 1 1 104 ARG H    H   1.209 -22.236  46.732 1.00 . A A . 104 ARG H    1 1 
        8 26462 1 1 104 ARG HA   H   1.966 -24.010  47.912 1.00 . A A . 104 ARG HA   1 1 
        8 26463 1 1 104 ARG HB2  H  -0.953 -24.238  48.641 1.00 . A A . 104 ARG HB2  1 1 
        8 26464 1 1 104 ARG HB3  H   0.256 -25.363  49.241 1.00 . A A . 104 ARG HB3  1 1 
        8 26465 1 1 104 ARG HD2  H   0.168 -21.349  50.560 1.00 . A A . 104 ARG HD2  1 1 
        8 26466 1 1 104 ARG HD3  H   0.110 -21.664  48.829 1.00 . A A . 104 ARG HD3  1 1 
        8 26467 1 1 104 ARG HE   H  -2.140 -22.231  49.011 1.00 . A A . 104 ARG HE   1 1 
        8 26468 1 1 104 ARG HG2  H   0.048 -23.806  50.949 1.00 . A A . 104 ARG HG2  1 1 
        8 26469 1 1 104 ARG HG3  H   1.496 -23.291  50.086 1.00 . A A . 104 ARG HG3  1 1 
        8 26470 1 1 104 ARG HH11 H  -0.749 -21.582  52.154 1.00 . A A . 104 ARG HH11 1 1 
        8 26471 1 1 104 ARG HH12 H  -2.284 -21.389  52.939 1.00 . A A . 104 ARG HH12 1 1 
        8 26472 1 1 104 ARG HH21 H  -4.175 -21.960  50.043 1.00 . A A . 104 ARG HH21 1 1 
        8 26473 1 1 104 ARG HH22 H  -4.228 -21.598  51.740 1.00 . A A . 104 ARG HH22 1 1 
        8 26474 1 1 104 ARG N    N   0.531 -22.921  46.907 1.00 . A A . 104 ARG N    1 1 
        8 26475 1 1 104 ARG NE   N  -1.660 -22.047  49.853 1.00 . A A . 104 ARG NE   1 1 
        8 26476 1 1 104 ARG NH1  N  -1.751 -21.573  52.108 1.00 . A A . 104 ARG NH1  1 1 
        8 26477 1 1 104 ARG NH2  N  -3.695 -21.788  50.911 1.00 . A A . 104 ARG NH2  1 1 
        8 26478 1 1 104 ARG O    O   0.413 -25.278  45.565 1.00 . A A . 104 ARG O    1 1 
        8 26479 1 1 105 LYS C    C   0.219 -28.728  47.088 1.00 . A A . 105 LYS C    1 1 
        8 26480 1 1 105 LYS CA   C   1.209 -27.747  46.471 1.00 . A A . 105 LYS CA   1 1 
        8 26481 1 1 105 LYS CB   C   2.601 -28.383  46.390 1.00 . A A . 105 LYS CB   1 1 
        8 26482 1 1 105 LYS CD   C   3.299 -27.095  44.332 1.00 . A A . 105 LYS CD   1 1 
        8 26483 1 1 105 LYS CE   C   4.408 -26.294  43.668 1.00 . A A . 105 LYS CE   1 1 
        8 26484 1 1 105 LYS CG   C   3.656 -27.478  45.764 1.00 . A A . 105 LYS CG   1 1 
        8 26485 1 1 105 LYS H    H   1.605 -26.520  48.152 1.00 . A A . 105 LYS H    1 1 
        8 26486 1 1 105 LYS HA   H   0.876 -27.508  45.472 1.00 . A A . 105 LYS HA   1 1 
        8 26487 1 1 105 LYS HB2  H   2.925 -28.637  47.390 1.00 . A A . 105 LYS HB2  1 1 
        8 26488 1 1 105 LYS HB3  H   2.538 -29.288  45.804 1.00 . A A . 105 LYS HB3  1 1 
        8 26489 1 1 105 LYS HD2  H   3.127 -27.995  43.760 1.00 . A A . 105 LYS HD2  1 1 
        8 26490 1 1 105 LYS HD3  H   2.397 -26.500  44.347 1.00 . A A . 105 LYS HD3  1 1 
        8 26491 1 1 105 LYS HE2  H   4.918 -25.719  44.423 1.00 . A A . 105 LYS HE2  1 1 
        8 26492 1 1 105 LYS HE3  H   5.103 -26.981  43.207 1.00 . A A . 105 LYS HE3  1 1 
        8 26493 1 1 105 LYS HG2  H   3.737 -26.580  46.355 1.00 . A A . 105 LYS HG2  1 1 
        8 26494 1 1 105 LYS HG3  H   4.604 -27.998  45.764 1.00 . A A . 105 LYS HG3  1 1 
        8 26495 1 1 105 LYS HZ1  H   3.158 -25.845  42.052 1.00 . A A . 105 LYS HZ1  1 1 
        8 26496 1 1 105 LYS HZ2  H   4.652 -25.050  42.003 1.00 . A A . 105 LYS HZ2  1 1 
        8 26497 1 1 105 LYS HZ3  H   3.451 -24.533  43.079 1.00 . A A . 105 LYS HZ3  1 1 
        8 26498 1 1 105 LYS N    N   1.253 -26.509  47.237 1.00 . A A . 105 LYS N    1 1 
        8 26499 1 1 105 LYS NZ   N   3.882 -25.369  42.628 1.00 . A A . 105 LYS NZ   1 1 
        8 26500 1 1 105 LYS O    O  -0.169 -29.705  46.455 1.00 . A A . 105 LYS O    1 1 
        8 26501 1 1 106 ILE C    C  -2.594 -28.967  48.663 1.00 . A A . 106 ILE C    1 1 
        8 26502 1 1 106 ILE CA   C  -1.152 -29.315  49.021 1.00 . A A . 106 ILE CA   1 1 
        8 26503 1 1 106 ILE CB   C  -0.986 -29.227  50.557 1.00 . A A . 106 ILE CB   1 1 
        8 26504 1 1 106 ILE CD1  C  -0.841 -27.598  52.516 1.00 . A A . 106 ILE CD1  1 1 
        8 26505 1 1 106 ILE CG1  C  -1.027 -27.765  51.022 1.00 . A A . 106 ILE CG1  1 1 
        8 26506 1 1 106 ILE CG2  C   0.305 -29.903  50.996 1.00 . A A . 106 ILE CG2  1 1 
        8 26507 1 1 106 ILE H    H   0.141 -27.653  48.772 1.00 . A A . 106 ILE H    1 1 
        8 26508 1 1 106 ILE HA   H  -0.954 -30.336  48.722 1.00 . A A . 106 ILE HA   1 1 
        8 26509 1 1 106 ILE HB   H  -1.808 -29.761  51.011 1.00 . A A . 106 ILE HB   1 1 
        8 26510 1 1 106 ILE HD11 H  -1.511 -28.261  53.040 1.00 . A A . 106 ILE HD11 1 1 
        8 26511 1 1 106 ILE HD12 H  -1.055 -26.577  52.795 1.00 . A A . 106 ILE HD12 1 1 
        8 26512 1 1 106 ILE HD13 H   0.178 -27.834  52.778 1.00 . A A . 106 ILE HD13 1 1 
        8 26513 1 1 106 ILE HG12 H  -0.242 -27.215  50.529 1.00 . A A . 106 ILE HG12 1 1 
        8 26514 1 1 106 ILE HG13 H  -1.983 -27.335  50.756 1.00 . A A . 106 ILE HG13 1 1 
        8 26515 1 1 106 ILE HG21 H   0.403 -29.825  52.069 1.00 . A A . 106 ILE HG21 1 1 
        8 26516 1 1 106 ILE HG22 H   1.147 -29.418  50.524 1.00 . A A . 106 ILE HG22 1 1 
        8 26517 1 1 106 ILE HG23 H   0.284 -30.945  50.709 1.00 . A A . 106 ILE HG23 1 1 
        8 26518 1 1 106 ILE N    N  -0.198 -28.453  48.321 1.00 . A A . 106 ILE N    1 1 
        8 26519 1 1 106 ILE O    O  -3.532 -29.621  49.118 1.00 . A A . 106 ILE O    1 1 
        8 26520 1 1 107 VAL C    C  -4.038 -27.000  45.991 1.00 . A A . 107 VAL C    1 1 
        8 26521 1 1 107 VAL CA   C  -4.085 -27.499  47.432 1.00 . A A . 107 VAL CA   1 1 
        8 26522 1 1 107 VAL CB   C  -4.639 -26.392  48.370 1.00 . A A . 107 VAL CB   1 1 
        8 26523 1 1 107 VAL CG1  C  -3.564 -25.361  48.690 1.00 . A A . 107 VAL CG1  1 1 
        8 26524 1 1 107 VAL CG2  C  -5.858 -25.716  47.759 1.00 . A A . 107 VAL CG2  1 1 
        8 26525 1 1 107 VAL H    H  -1.979 -27.460  47.513 1.00 . A A . 107 VAL H    1 1 
        8 26526 1 1 107 VAL HA   H  -4.748 -28.351  47.484 1.00 . A A . 107 VAL HA   1 1 
        8 26527 1 1 107 VAL HB   H  -4.943 -26.860  49.300 1.00 . A A . 107 VAL HB   1 1 
        8 26528 1 1 107 VAL HG11 H  -2.714 -25.854  49.135 1.00 . A A . 107 VAL HG11 1 1 
        8 26529 1 1 107 VAL HG12 H  -3.960 -24.631  49.381 1.00 . A A . 107 VAL HG12 1 1 
        8 26530 1 1 107 VAL HG13 H  -3.260 -24.868  47.780 1.00 . A A . 107 VAL HG13 1 1 
        8 26531 1 1 107 VAL HG21 H  -6.548 -26.469  47.408 1.00 . A A . 107 VAL HG21 1 1 
        8 26532 1 1 107 VAL HG22 H  -5.545 -25.100  46.927 1.00 . A A . 107 VAL HG22 1 1 
        8 26533 1 1 107 VAL HG23 H  -6.343 -25.099  48.504 1.00 . A A . 107 VAL HG23 1 1 
        8 26534 1 1 107 VAL N    N  -2.764 -27.936  47.852 1.00 . A A . 107 VAL N    1 1 
        8 26535 1 1 107 VAL O    O  -2.956 -26.897  45.403 1.00 . A A . 107 VAL O    1 1 
        8 26536 2 1   1 MET C    C -23.302 -19.351  -7.229 1.00 . B B .   1 MET C    1 1 
        8 26537 2 1   1 MET CA   C -23.555 -20.797  -7.660 1.00 . B B .   1 MET CA   1 1 
        8 26538 2 1   1 MET CB   C -22.223 -21.523  -7.864 1.00 . B B .   1 MET CB   1 1 
        8 26539 2 1   1 MET CE   C -20.855 -23.012  -4.206 1.00 . B B .   1 MET CE   1 1 
        8 26540 2 1   1 MET CG   C -21.864 -22.477  -6.734 1.00 . B B .   1 MET CG   1 1 
        8 26541 2 1   1 MET H1   H -24.951 -20.103  -9.092 1.00 . B B .   1 MET H1   1 1 
        8 26542 2 1   1 MET HA   H -24.117 -21.302  -6.889 1.00 . B B .   1 MET HA   1 1 
        8 26543 2 1   1 MET HB2  H -22.272 -22.088  -8.783 1.00 . B B .   1 MET HB2  1 1 
        8 26544 2 1   1 MET HB3  H -21.438 -20.788  -7.947 1.00 . B B .   1 MET HB3  1 1 
        8 26545 2 1   1 MET HE1  H -20.230 -23.706  -4.751 1.00 . B B .   1 MET HE1  1 1 
        8 26546 2 1   1 MET HE2  H -21.762 -23.510  -3.899 1.00 . B B .   1 MET HE2  1 1 
        8 26547 2 1   1 MET HE3  H -20.324 -22.657  -3.333 1.00 . B B .   1 MET HE3  1 1 
        8 26548 2 1   1 MET HG2  H -22.744 -23.046  -6.468 1.00 . B B .   1 MET HG2  1 1 
        8 26549 2 1   1 MET HG3  H -21.092 -23.152  -7.083 1.00 . B B .   1 MET HG3  1 1 
        8 26550 2 1   1 MET N    N -24.336 -20.844  -8.890 1.00 . B B .   1 MET N    1 1 
        8 26551 2 1   1 MET O    O -23.629 -18.413  -7.955 1.00 . B B .   1 MET O    1 1 
        8 26552 2 1   1 MET SD   S -21.263 -21.623  -5.262 1.00 . B B .   1 MET SD   1 1 
        8 26553 2 1   2 SER C    C -20.932 -17.551  -5.681 1.00 . B B .   2 SER C    1 1 
        8 26554 2 1   2 SER CA   C -22.401 -17.866  -5.514 1.00 . B B .   2 SER CA   1 1 
        8 26555 2 1   2 SER CB   C -22.839 -17.767  -4.032 1.00 . B B .   2 SER CB   1 1 
        8 26556 2 1   2 SER H    H -22.484 -19.983  -5.532 1.00 . B B .   2 SER H    1 1 
        8 26557 2 1   2 SER HA   H -22.959 -17.109  -6.096 1.00 . B B .   2 SER HA   1 1 
        8 26558 2 1   2 SER HB2  H -22.286 -18.513  -3.429 1.00 . B B .   2 SER HB2  1 1 
        8 26559 2 1   2 SER HB3  H -22.561 -16.788  -3.597 1.00 . B B .   2 SER HB3  1 1 
        8 26560 2 1   2 SER HG   H -24.706 -17.293  -4.318 1.00 . B B .   2 SER HG   1 1 
        8 26561 2 1   2 SER N    N -22.719 -19.181  -6.063 1.00 . B B .   2 SER N    1 1 
        8 26562 2 1   2 SER O    O -20.522 -16.397  -5.781 1.00 . B B .   2 SER O    1 1 
        8 26563 2 1   2 SER OG   O -24.242 -17.991  -3.850 1.00 . B B .   2 SER OG   1 1 
        8 26564 2 1   3 ILE C    C -18.207 -18.565  -7.263 1.00 . B B .   3 ILE C    1 1 
        8 26565 2 1   3 ILE CA   C -18.666 -18.451  -5.803 1.00 . B B .   3 ILE CA   1 1 
        8 26566 2 1   3 ILE CB   C -17.921 -19.488  -4.924 1.00 . B B .   3 ILE CB   1 1 
        8 26567 2 1   3 ILE CD1  C -16.489 -17.885  -3.543 1.00 . B B .   3 ILE CD1  1 1 
        8 26568 2 1   3 ILE CG1  C -16.512 -18.993  -4.575 1.00 . B B .   3 ILE CG1  1 1 
        8 26569 2 1   3 ILE CG2  C -17.853 -20.847  -5.616 1.00 . B B .   3 ILE CG2  1 1 
        8 26570 2 1   3 ILE H    H -20.494 -19.509  -5.612 1.00 . B B .   3 ILE H    1 1 
        8 26571 2 1   3 ILE HA   H -18.417 -17.466  -5.446 1.00 . B B .   3 ILE HA   1 1 
        8 26572 2 1   3 ILE HB   H -18.484 -19.613  -4.011 1.00 . B B .   3 ILE HB   1 1 
        8 26573 2 1   3 ILE HD11 H -17.348 -17.247  -3.674 1.00 . B B .   3 ILE HD11 1 1 
        8 26574 2 1   3 ILE HD12 H -15.585 -17.305  -3.657 1.00 . B B .   3 ILE HD12 1 1 
        8 26575 2 1   3 ILE HD13 H -16.510 -18.318  -2.553 1.00 . B B .   3 ILE HD13 1 1 
        8 26576 2 1   3 ILE HG12 H -15.936 -19.817  -4.186 1.00 . B B .   3 ILE HG12 1 1 
        8 26577 2 1   3 ILE HG13 H -16.041 -18.622  -5.473 1.00 . B B .   3 ILE HG13 1 1 
        8 26578 2 1   3 ILE HG21 H -18.854 -21.182  -5.843 1.00 . B B .   3 ILE HG21 1 1 
        8 26579 2 1   3 ILE HG22 H -17.372 -21.561  -4.965 1.00 . B B .   3 ILE HG22 1 1 
        8 26580 2 1   3 ILE HG23 H -17.286 -20.755  -6.531 1.00 . B B .   3 ILE HG23 1 1 
        8 26581 2 1   3 ILE N    N -20.113 -18.605  -5.686 1.00 . B B .   3 ILE N    1 1 
        8 26582 2 1   3 ILE O    O -17.012 -18.488  -7.562 1.00 . B B .   3 ILE O    1 1 
        8 26583 2 1   4 VAL C    C -18.419 -17.507 -10.191 1.00 . B B .   4 VAL C    1 1 
        8 26584 2 1   4 VAL CA   C -18.848 -18.852  -9.597 1.00 . B B .   4 VAL CA   1 1 
        8 26585 2 1   4 VAL CB   C -20.043 -19.432 -10.397 1.00 . B B .   4 VAL CB   1 1 
        8 26586 2 1   4 VAL CG1  C -21.166 -18.413 -10.541 1.00 . B B .   4 VAL CG1  1 1 
        8 26587 2 1   4 VAL CG2  C -19.585 -19.923 -11.761 1.00 . B B .   4 VAL CG2  1 1 
        8 26588 2 1   4 VAL H    H -20.098 -18.751  -7.886 1.00 . B B .   4 VAL H    1 1 
        8 26589 2 1   4 VAL HA   H -18.022 -19.543  -9.685 1.00 . B B .   4 VAL HA   1 1 
        8 26590 2 1   4 VAL HB   H -20.432 -20.278  -9.853 1.00 . B B .   4 VAL HB   1 1 
        8 26591 2 1   4 VAL HG11 H -20.894 -17.676 -11.283 1.00 . B B .   4 VAL HG11 1 1 
        8 26592 2 1   4 VAL HG12 H -21.332 -17.925  -9.592 1.00 . B B .   4 VAL HG12 1 1 
        8 26593 2 1   4 VAL HG13 H -22.071 -18.918 -10.849 1.00 . B B .   4 VAL HG13 1 1 
        8 26594 2 1   4 VAL HG21 H -18.882 -20.732 -11.635 1.00 . B B .   4 VAL HG21 1 1 
        8 26595 2 1   4 VAL HG22 H -19.108 -19.114 -12.297 1.00 . B B .   4 VAL HG22 1 1 
        8 26596 2 1   4 VAL HG23 H -20.438 -20.273 -12.320 1.00 . B B .   4 VAL HG23 1 1 
        8 26597 2 1   4 VAL N    N -19.163 -18.723  -8.174 1.00 . B B .   4 VAL N    1 1 
        8 26598 2 1   4 VAL O    O -17.650 -17.455 -11.147 1.00 . B B .   4 VAL O    1 1 
        8 26599 2 1   5 SER C    C -17.117 -14.752  -9.719 1.00 . B B .   5 SER C    1 1 
        8 26600 2 1   5 SER CA   C -18.552 -15.086 -10.057 1.00 . B B .   5 SER CA   1 1 
        8 26601 2 1   5 SER CB   C -19.533 -14.042  -9.469 1.00 . B B .   5 SER CB   1 1 
        8 26602 2 1   5 SER H    H -19.505 -16.537  -8.834 1.00 . B B .   5 SER H    1 1 
        8 26603 2 1   5 SER HA   H -18.634 -15.064 -11.158 1.00 . B B .   5 SER HA   1 1 
        8 26604 2 1   5 SER HB2  H -19.339 -13.051  -9.924 1.00 . B B .   5 SER HB2  1 1 
        8 26605 2 1   5 SER HB3  H -20.579 -14.279  -9.740 1.00 . B B .   5 SER HB3  1 1 
        8 26606 2 1   5 SER HG   H -19.668 -14.759  -7.664 1.00 . B B .   5 SER HG   1 1 
        8 26607 2 1   5 SER N    N -18.894 -16.431  -9.606 1.00 . B B .   5 SER N    1 1 
        8 26608 2 1   5 SER O    O -16.481 -13.913 -10.355 1.00 . B B .   5 SER O    1 1 
        8 26609 2 1   5 SER OG   O -19.425 -13.913  -8.048 1.00 . B B .   5 SER OG   1 1 
        8 26610 2 1   6 GLN C    C -14.315 -16.279  -8.767 1.00 . B B .   6 GLN C    1 1 
        8 26611 2 1   6 GLN CA   C -15.237 -15.189  -8.232 1.00 . B B .   6 GLN CA   1 1 
        8 26612 2 1   6 GLN CB   C -15.172 -15.147  -6.703 1.00 . B B .   6 GLN CB   1 1 
        8 26613 2 1   6 GLN CD   C -14.982 -13.712  -4.624 1.00 . B B .   6 GLN CD   1 1 
        8 26614 2 1   6 GLN CG   C -15.103 -13.736  -6.139 1.00 . B B .   6 GLN CG   1 1 
        8 26615 2 1   6 GLN H    H -17.154 -16.076  -8.220 1.00 . B B .   6 GLN H    1 1 
        8 26616 2 1   6 GLN HA   H -14.910 -14.239  -8.622 1.00 . B B .   6 GLN HA   1 1 
        8 26617 2 1   6 GLN HB2  H -16.051 -15.630  -6.302 1.00 . B B .   6 GLN HB2  1 1 
        8 26618 2 1   6 GLN HB3  H -14.295 -15.684  -6.374 1.00 . B B .   6 GLN HB3  1 1 
        8 26619 2 1   6 GLN HE21 H -15.935 -11.967  -4.541 1.00 . B B .   6 GLN HE21 1 1 
        8 26620 2 1   6 GLN HE22 H -15.428 -12.620  -3.024 1.00 . B B .   6 GLN HE22 1 1 
        8 26621 2 1   6 GLN HG2  H -14.244 -13.238  -6.559 1.00 . B B .   6 GLN HG2  1 1 
        8 26622 2 1   6 GLN HG3  H -16.002 -13.206  -6.423 1.00 . B B .   6 GLN HG3  1 1 
        8 26623 2 1   6 GLN N    N -16.604 -15.411  -8.683 1.00 . B B .   6 GLN N    1 1 
        8 26624 2 1   6 GLN NE2  N -15.501 -12.661  -4.003 1.00 . B B .   6 GLN NE2  1 1 
        8 26625 2 1   6 GLN O    O -13.370 -16.692  -8.096 1.00 . B B .   6 GLN O    1 1 
        8 26626 2 1   6 GLN OE1  O -14.422 -14.626  -4.019 1.00 . B B .   6 GLN OE1  1 1 
        8 26627 2 1   7 THR C    C -12.371 -17.287 -10.848 1.00 . B B .   7 THR C    1 1 
        8 26628 2 1   7 THR CA   C -13.802 -17.773 -10.619 1.00 . B B .   7 THR CA   1 1 
        8 26629 2 1   7 THR CB   C -14.428 -18.195 -11.964 1.00 . B B .   7 THR CB   1 1 
        8 26630 2 1   7 THR CG2  C -15.222 -19.480 -11.816 1.00 . B B .   7 THR CG2  1 1 
        8 26631 2 1   7 THR H    H -15.368 -16.367 -10.464 1.00 . B B .   7 THR H    1 1 
        8 26632 2 1   7 THR HA   H -13.784 -18.632  -9.965 1.00 . B B .   7 THR HA   1 1 
        8 26633 2 1   7 THR HB   H -13.637 -18.356 -12.678 1.00 . B B .   7 THR HB   1 1 
        8 26634 2 1   7 THR HG1  H -16.213 -17.378 -12.250 1.00 . B B .   7 THR HG1  1 1 
        8 26635 2 1   7 THR HG21 H -14.581 -20.260 -11.433 1.00 . B B .   7 THR HG21 1 1 
        8 26636 2 1   7 THR HG22 H -15.615 -19.776 -12.778 1.00 . B B .   7 THR HG22 1 1 
        8 26637 2 1   7 THR HG23 H -16.040 -19.315 -11.129 1.00 . B B .   7 THR HG23 1 1 
        8 26638 2 1   7 THR N    N -14.599 -16.738  -9.980 1.00 . B B .   7 THR N    1 1 
        8 26639 2 1   7 THR O    O -11.425 -17.779 -10.235 1.00 . B B .   7 THR O    1 1 
        8 26640 2 1   7 THR OG1  O -15.288 -17.150 -12.448 1.00 . B B .   7 THR OG1  1 1 
        8 26641 2 1   8 ARG C    C -10.743 -14.424 -11.287 1.00 . B B .   8 ARG C    1 1 
        8 26642 2 1   8 ARG CA   C -10.925 -15.742 -12.026 1.00 . B B .   8 ARG CA   1 1 
        8 26643 2 1   8 ARG CB   C -10.793 -15.534 -13.538 1.00 . B B .   8 ARG CB   1 1 
        8 26644 2 1   8 ARG CD   C  -8.313 -15.964 -13.497 1.00 . B B .   8 ARG CD   1 1 
        8 26645 2 1   8 ARG CG   C  -9.423 -15.047 -13.981 1.00 . B B .   8 ARG CG   1 1 
        8 26646 2 1   8 ARG CZ   C  -6.147 -16.521 -14.552 1.00 . B B .   8 ARG CZ   1 1 
        8 26647 2 1   8 ARG H    H -13.025 -15.942 -12.169 1.00 . B B .   8 ARG H    1 1 
        8 26648 2 1   8 ARG HA   H -10.174 -16.441 -11.694 1.00 . B B .   8 ARG HA   1 1 
        8 26649 2 1   8 ARG HB2  H -10.994 -16.471 -14.038 1.00 . B B .   8 ARG HB2  1 1 
        8 26650 2 1   8 ARG HB3  H -11.529 -14.807 -13.852 1.00 . B B .   8 ARG HB3  1 1 
        8 26651 2 1   8 ARG HD2  H  -8.232 -15.872 -12.425 1.00 . B B .   8 ARG HD2  1 1 
        8 26652 2 1   8 ARG HD3  H  -8.566 -16.979 -13.753 1.00 . B B .   8 ARG HD3  1 1 
        8 26653 2 1   8 ARG HE   H  -6.791 -14.671 -14.154 1.00 . B B .   8 ARG HE   1 1 
        8 26654 2 1   8 ARG HG2  H  -9.396 -15.007 -15.058 1.00 . B B .   8 ARG HG2  1 1 
        8 26655 2 1   8 ARG HG3  H  -9.261 -14.059 -13.580 1.00 . B B .   8 ARG HG3  1 1 
        8 26656 2 1   8 ARG HH11 H  -7.312 -18.134 -14.159 1.00 . B B .   8 ARG HH11 1 1 
        8 26657 2 1   8 ARG HH12 H  -5.766 -18.488 -14.859 1.00 . B B .   8 ARG HH12 1 1 
        8 26658 2 1   8 ARG HH21 H  -4.764 -15.138 -15.084 1.00 . B B .   8 ARG HH21 1 1 
        8 26659 2 1   8 ARG HH22 H  -4.320 -16.789 -15.387 1.00 . B B .   8 ARG HH22 1 1 
        8 26660 2 1   8 ARG N    N -12.229 -16.303 -11.717 1.00 . B B .   8 ARG N    1 1 
        8 26661 2 1   8 ARG NE   N  -7.024 -15.625 -14.098 1.00 . B B .   8 ARG NE   1 1 
        8 26662 2 1   8 ARG NH1  N  -6.432 -17.817 -14.523 1.00 . B B .   8 ARG NH1  1 1 
        8 26663 2 1   8 ARG NH2  N  -4.986 -16.116 -15.049 1.00 . B B .   8 ARG NH2  1 1 
        8 26664 2 1   8 ARG O    O  -9.621 -13.985 -11.031 1.00 . B B .   8 ARG O    1 1 
        8 26665 2 1   9 ASN C    C -11.127 -12.661  -8.880 1.00 . B B .   9 ASN C    1 1 
        8 26666 2 1   9 ASN CA   C -11.864 -12.536 -10.213 1.00 . B B .   9 ASN CA   1 1 
        8 26667 2 1   9 ASN CB   C -13.303 -12.060  -9.985 1.00 . B B .   9 ASN CB   1 1 
        8 26668 2 1   9 ASN CG   C -13.382 -10.681  -9.357 1.00 . B B .   9 ASN CG   1 1 
        8 26669 2 1   9 ASN H    H -12.724 -14.223 -11.161 1.00 . B B .   9 ASN H    1 1 
        8 26670 2 1   9 ASN HA   H -11.349 -11.813 -10.826 1.00 . B B .   9 ASN HA   1 1 
        8 26671 2 1   9 ASN HB2  H -13.817 -12.028 -10.935 1.00 . B B .   9 ASN HB2  1 1 
        8 26672 2 1   9 ASN HB3  H -13.810 -12.760  -9.337 1.00 . B B .   9 ASN HB3  1 1 
        8 26673 2 1   9 ASN HD21 H -13.322  -9.826 -11.152 1.00 . B B .   9 ASN HD21 1 1 
        8 26674 2 1   9 ASN HD22 H -13.435  -8.750  -9.807 1.00 . B B .   9 ASN HD22 1 1 
        8 26675 2 1   9 ASN N    N -11.864 -13.809 -10.928 1.00 . B B .   9 ASN N    1 1 
        8 26676 2 1   9 ASN ND2  N -13.375  -9.650 -10.188 1.00 . B B .   9 ASN ND2  1 1 
        8 26677 2 1   9 ASN O    O -10.411 -11.749  -8.469 1.00 . B B .   9 ASN O    1 1 
        8 26678 2 1   9 ASN OD1  O -13.450 -10.548  -8.140 1.00 . B B .   9 ASN OD1  1 1 
        8 26679 2 1  10 LYS C    C  -9.123 -14.021  -7.089 1.00 . B B .  10 LYS C    1 1 
        8 26680 2 1  10 LYS CA   C -10.641 -14.076  -6.947 1.00 . B B .  10 LYS CA   1 1 
        8 26681 2 1  10 LYS CB   C -11.077 -15.445  -6.410 1.00 . B B .  10 LYS CB   1 1 
        8 26682 2 1  10 LYS CD   C -10.988 -14.885  -3.957 1.00 . B B .  10 LYS CD   1 1 
        8 26683 2 1  10 LYS CE   C -10.571 -15.386  -2.582 1.00 . B B .  10 LYS CE   1 1 
        8 26684 2 1  10 LYS CG   C -10.478 -15.801  -5.057 1.00 . B B .  10 LYS CG   1 1 
        8 26685 2 1  10 LYS H    H -11.851 -14.504  -8.629 1.00 . B B .  10 LYS H    1 1 
        8 26686 2 1  10 LYS HA   H -10.952 -13.311  -6.256 1.00 . B B .  10 LYS HA   1 1 
        8 26687 2 1  10 LYS HB2  H -12.151 -15.451  -6.315 1.00 . B B .  10 LYS HB2  1 1 
        8 26688 2 1  10 LYS HB3  H -10.784 -16.204  -7.121 1.00 . B B .  10 LYS HB3  1 1 
        8 26689 2 1  10 LYS HD2  H -10.584 -13.896  -4.107 1.00 . B B .  10 LYS HD2  1 1 
        8 26690 2 1  10 LYS HD3  H -12.067 -14.847  -4.006 1.00 . B B .  10 LYS HD3  1 1 
        8 26691 2 1  10 LYS HE2  H -11.187 -16.234  -2.319 1.00 . B B .  10 LYS HE2  1 1 
        8 26692 2 1  10 LYS HE3  H  -9.536 -15.695  -2.623 1.00 . B B .  10 LYS HE3  1 1 
        8 26693 2 1  10 LYS HG2  H -10.742 -16.818  -4.814 1.00 . B B .  10 LYS HG2  1 1 
        8 26694 2 1  10 LYS HG3  H  -9.403 -15.713  -5.118 1.00 . B B .  10 LYS HG3  1 1 
        8 26695 2 1  10 LYS HZ1  H -10.649 -14.771  -0.595 1.00 . B B .  10 LYS HZ1  1 1 
        8 26696 2 1  10 LYS HZ2  H -11.655 -13.880  -1.628 1.00 . B B .  10 LYS HZ2  1 1 
        8 26697 2 1  10 LYS HZ3  H  -9.977 -13.623  -1.644 1.00 . B B .  10 LYS HZ3  1 1 
        8 26698 2 1  10 LYS N    N -11.287 -13.812  -8.231 1.00 . B B .  10 LYS N    1 1 
        8 26699 2 1  10 LYS NZ   N -10.725 -14.343  -1.540 1.00 . B B .  10 LYS NZ   1 1 
        8 26700 2 1  10 LYS O    O  -8.446 -13.308  -6.348 1.00 . B B .  10 LYS O    1 1 
        8 26701 2 1  11 GLU C    C  -6.672 -13.427  -8.741 1.00 . B B .  11 GLU C    1 1 
        8 26702 2 1  11 GLU CA   C  -7.163 -14.804  -8.302 1.00 . B B .  11 GLU CA   1 1 
        8 26703 2 1  11 GLU CB   C  -6.830 -15.843  -9.379 1.00 . B B .  11 GLU CB   1 1 
        8 26704 2 1  11 GLU CD   C  -4.926 -16.674 -10.816 1.00 . B B .  11 GLU CD   1 1 
        8 26705 2 1  11 GLU CG   C  -5.352 -16.187  -9.448 1.00 . B B .  11 GLU CG   1 1 
        8 26706 2 1  11 GLU H    H  -9.189 -15.321  -8.606 1.00 . B B .  11 GLU H    1 1 
        8 26707 2 1  11 GLU HA   H  -6.667 -15.078  -7.382 1.00 . B B .  11 GLU HA   1 1 
        8 26708 2 1  11 GLU HB2  H  -7.381 -16.749  -9.175 1.00 . B B .  11 GLU HB2  1 1 
        8 26709 2 1  11 GLU HB3  H  -7.133 -15.458 -10.343 1.00 . B B .  11 GLU HB3  1 1 
        8 26710 2 1  11 GLU HG2  H  -4.782 -15.303  -9.204 1.00 . B B .  11 GLU HG2  1 1 
        8 26711 2 1  11 GLU HG3  H  -5.143 -16.961  -8.724 1.00 . B B .  11 GLU HG3  1 1 
        8 26712 2 1  11 GLU N    N  -8.598 -14.771  -8.053 1.00 . B B .  11 GLU N    1 1 
        8 26713 2 1  11 GLU O    O  -5.572 -13.009  -8.385 1.00 . B B .  11 GLU O    1 1 
        8 26714 2 1  11 GLU OE1  O  -5.228 -17.834 -11.164 1.00 . B B .  11 GLU OE1  1 1 
        8 26715 2 1  11 GLU OE2  O  -4.281 -15.896 -11.548 1.00 . B B .  11 GLU OE2  1 1 
        8 26716 2 1  12 LEU C    C  -6.887 -10.420  -8.869 1.00 . B B .  12 LEU C    1 1 
        8 26717 2 1  12 LEU CA   C  -7.188 -11.397  -9.999 1.00 . B B .  12 LEU CA   1 1 
        8 26718 2 1  12 LEU CB   C  -8.345 -10.857 -10.841 1.00 . B B .  12 LEU CB   1 1 
        8 26719 2 1  12 LEU CD1  C  -7.743 -11.664 -13.132 1.00 . B B .  12 LEU CD1  1 1 
        8 26720 2 1  12 LEU CD2  C  -9.080  -9.572 -12.858 1.00 . B B .  12 LEU CD2  1 1 
        8 26721 2 1  12 LEU CG   C  -7.982 -10.440 -12.265 1.00 . B B .  12 LEU CG   1 1 
        8 26722 2 1  12 LEU H    H  -8.382 -13.122  -9.722 1.00 . B B .  12 LEU H    1 1 
        8 26723 2 1  12 LEU HA   H  -6.314 -11.483 -10.627 1.00 . B B .  12 LEU HA   1 1 
        8 26724 2 1  12 LEU HB2  H  -9.107 -11.623 -10.896 1.00 . B B .  12 LEU HB2  1 1 
        8 26725 2 1  12 LEU HB3  H  -8.761 -10.000 -10.335 1.00 . B B .  12 LEU HB3  1 1 
        8 26726 2 1  12 LEU HD11 H  -6.900 -12.219 -12.747 1.00 . B B .  12 LEU HD11 1 1 
        8 26727 2 1  12 LEU HD12 H  -7.540 -11.352 -14.145 1.00 . B B .  12 LEU HD12 1 1 
        8 26728 2 1  12 LEU HD13 H  -8.622 -12.288 -13.117 1.00 . B B .  12 LEU HD13 1 1 
        8 26729 2 1  12 LEU HD21 H  -8.870  -9.388 -13.901 1.00 . B B .  12 LEU HD21 1 1 
        8 26730 2 1  12 LEU HD22 H  -9.127  -8.632 -12.328 1.00 . B B .  12 LEU HD22 1 1 
        8 26731 2 1  12 LEU HD23 H -10.028 -10.081 -12.767 1.00 . B B .  12 LEU HD23 1 1 
        8 26732 2 1  12 LEU HG   H  -7.070  -9.861 -12.246 1.00 . B B .  12 LEU HG   1 1 
        8 26733 2 1  12 LEU N    N  -7.512 -12.727  -9.494 1.00 . B B .  12 LEU N    1 1 
        8 26734 2 1  12 LEU O    O  -5.788  -9.874  -8.791 1.00 . B B .  12 LEU O    1 1 
        8 26735 2 1  13 LEU C    C  -6.618  -9.738  -5.893 1.00 . B B .  13 LEU C    1 1 
        8 26736 2 1  13 LEU CA   C  -7.688  -9.273  -6.878 1.00 . B B .  13 LEU CA   1 1 
        8 26737 2 1  13 LEU CB   C  -9.026  -9.040  -6.155 1.00 . B B .  13 LEU CB   1 1 
        8 26738 2 1  13 LEU CD1  C  -9.318 -10.318  -4.004 1.00 . B B .  13 LEU CD1  1 1 
        8 26739 2 1  13 LEU CD2  C -11.165 -10.266  -5.681 1.00 . B B .  13 LEU CD2  1 1 
        8 26740 2 1  13 LEU CG   C  -9.657 -10.271  -5.490 1.00 . B B .  13 LEU CG   1 1 
        8 26741 2 1  13 LEU H    H  -8.704 -10.700  -8.073 1.00 . B B .  13 LEU H    1 1 
        8 26742 2 1  13 LEU HA   H  -7.363  -8.333  -7.304 1.00 . B B .  13 LEU HA   1 1 
        8 26743 2 1  13 LEU HB2  H  -8.866  -8.289  -5.396 1.00 . B B .  13 LEU HB2  1 1 
        8 26744 2 1  13 LEU HB3  H  -9.730  -8.648  -6.875 1.00 . B B .  13 LEU HB3  1 1 
        8 26745 2 1  13 LEU HD11 H  -9.741 -11.210  -3.565 1.00 . B B .  13 LEU HD11 1 1 
        8 26746 2 1  13 LEU HD12 H  -9.727  -9.445  -3.515 1.00 . B B .  13 LEU HD12 1 1 
        8 26747 2 1  13 LEU HD13 H  -8.244 -10.327  -3.879 1.00 . B B .  13 LEU HD13 1 1 
        8 26748 2 1  13 LEU HD21 H -11.396 -10.326  -6.735 1.00 . B B .  13 LEU HD21 1 1 
        8 26749 2 1  13 LEU HD22 H -11.578  -9.355  -5.273 1.00 . B B .  13 LEU HD22 1 1 
        8 26750 2 1  13 LEU HD23 H -11.594 -11.116  -5.169 1.00 . B B .  13 LEU HD23 1 1 
        8 26751 2 1  13 LEU HG   H  -9.265 -11.165  -5.951 1.00 . B B .  13 LEU HG   1 1 
        8 26752 2 1  13 LEU N    N  -7.857 -10.212  -7.984 1.00 . B B .  13 LEU N    1 1 
        8 26753 2 1  13 LEU O    O  -5.818  -8.936  -5.417 1.00 . B B .  13 LEU O    1 1 
        8 26754 2 1  14 ASP C    C  -4.197 -11.418  -5.158 1.00 . B B .  14 ASP C    1 1 
        8 26755 2 1  14 ASP CA   C  -5.627 -11.596  -4.672 1.00 . B B .  14 ASP CA   1 1 
        8 26756 2 1  14 ASP CB   C  -5.909 -13.082  -4.436 1.00 . B B .  14 ASP CB   1 1 
        8 26757 2 1  14 ASP CG   C  -5.043 -13.680  -3.342 1.00 . B B .  14 ASP CG   1 1 
        8 26758 2 1  14 ASP H    H  -7.229 -11.631  -6.060 1.00 . B B .  14 ASP H    1 1 
        8 26759 2 1  14 ASP HA   H  -5.743 -11.070  -3.737 1.00 . B B .  14 ASP HA   1 1 
        8 26760 2 1  14 ASP HB2  H  -6.945 -13.206  -4.154 1.00 . B B .  14 ASP HB2  1 1 
        8 26761 2 1  14 ASP HB3  H  -5.727 -13.626  -5.353 1.00 . B B .  14 ASP HB3  1 1 
        8 26762 2 1  14 ASP N    N  -6.589 -11.034  -5.616 1.00 . B B .  14 ASP N    1 1 
        8 26763 2 1  14 ASP O    O  -3.354 -10.875  -4.442 1.00 . B B .  14 ASP O    1 1 
        8 26764 2 1  14 ASP OD1  O  -5.435 -13.599  -2.164 1.00 . B B .  14 ASP OD1  1 1 
        8 26765 2 1  14 ASP OD2  O  -3.975 -14.246  -3.654 1.00 . B B .  14 ASP OD2  1 1 
        8 26766 2 1  15 LYS C    C  -2.179 -10.309  -7.102 1.00 . B B .  15 LYS C    1 1 
        8 26767 2 1  15 LYS CA   C  -2.609 -11.764  -6.973 1.00 . B B .  15 LYS CA   1 1 
        8 26768 2 1  15 LYS CB   C  -2.588 -12.454  -8.341 1.00 . B B .  15 LYS CB   1 1 
        8 26769 2 1  15 LYS CD   C  -1.213 -13.706 -10.030 1.00 . B B .  15 LYS CD   1 1 
        8 26770 2 1  15 LYS CE   C  -2.136 -13.269 -11.160 1.00 . B B .  15 LYS CE   1 1 
        8 26771 2 1  15 LYS CG   C  -1.193 -12.694  -8.894 1.00 . B B .  15 LYS CG   1 1 
        8 26772 2 1  15 LYS H    H  -4.670 -12.242  -6.918 1.00 . B B .  15 LYS H    1 1 
        8 26773 2 1  15 LYS HA   H  -1.922 -12.270  -6.312 1.00 . B B .  15 LYS HA   1 1 
        8 26774 2 1  15 LYS HB2  H  -3.079 -13.409  -8.253 1.00 . B B .  15 LYS HB2  1 1 
        8 26775 2 1  15 LYS HB3  H  -3.133 -11.845  -9.048 1.00 . B B .  15 LYS HB3  1 1 
        8 26776 2 1  15 LYS HD2  H  -0.212 -13.813 -10.419 1.00 . B B .  15 LYS HD2  1 1 
        8 26777 2 1  15 LYS HD3  H  -1.553 -14.657  -9.645 1.00 . B B .  15 LYS HD3  1 1 
        8 26778 2 1  15 LYS HE2  H  -3.110 -13.039 -10.749 1.00 . B B .  15 LYS HE2  1 1 
        8 26779 2 1  15 LYS HE3  H  -1.725 -12.380 -11.616 1.00 . B B .  15 LYS HE3  1 1 
        8 26780 2 1  15 LYS HG2  H  -0.798 -11.760  -9.264 1.00 . B B .  15 LYS HG2  1 1 
        8 26781 2 1  15 LYS HG3  H  -0.562 -13.067  -8.101 1.00 . B B .  15 LYS HG3  1 1 
        8 26782 2 1  15 LYS HZ1  H  -2.975 -15.047 -11.885 1.00 . B B .  15 LYS HZ1  1 1 
        8 26783 2 1  15 LYS HZ2  H  -1.373 -14.783 -12.373 1.00 . B B .  15 LYS HZ2  1 1 
        8 26784 2 1  15 LYS HZ3  H  -2.626 -13.905 -13.084 1.00 . B B .  15 LYS HZ3  1 1 
        8 26785 2 1  15 LYS N    N  -3.939 -11.855  -6.386 1.00 . B B .  15 LYS N    1 1 
        8 26786 2 1  15 LYS NZ   N  -2.286 -14.322 -12.197 1.00 . B B .  15 LYS NZ   1 1 
        8 26787 2 1  15 LYS O    O  -1.004  -9.978  -6.922 1.00 . B B .  15 LYS O    1 1 
        8 26788 2 1  16 LYS C    C  -2.422  -7.428  -6.195 1.00 . B B .  16 LYS C    1 1 
        8 26789 2 1  16 LYS CA   C  -2.860  -8.020  -7.528 1.00 . B B .  16 LYS CA   1 1 
        8 26790 2 1  16 LYS CB   C  -4.086  -7.272  -8.057 1.00 . B B .  16 LYS CB   1 1 
        8 26791 2 1  16 LYS CD   C  -2.826  -5.785  -9.669 1.00 . B B .  16 LYS CD   1 1 
        8 26792 2 1  16 LYS CE   C  -3.187  -4.446  -9.043 1.00 . B B .  16 LYS CE   1 1 
        8 26793 2 1  16 LYS CG   C  -3.947  -6.809  -9.505 1.00 . B B .  16 LYS CG   1 1 
        8 26794 2 1  16 LYS H    H  -4.060  -9.758  -7.498 1.00 . B B .  16 LYS H    1 1 
        8 26795 2 1  16 LYS HA   H  -2.053  -7.916  -8.239 1.00 . B B .  16 LYS HA   1 1 
        8 26796 2 1  16 LYS HB2  H  -4.945  -7.924  -7.992 1.00 . B B .  16 LYS HB2  1 1 
        8 26797 2 1  16 LYS HB3  H  -4.257  -6.404  -7.440 1.00 . B B .  16 LYS HB3  1 1 
        8 26798 2 1  16 LYS HD2  H  -1.932  -6.161  -9.193 1.00 . B B .  16 LYS HD2  1 1 
        8 26799 2 1  16 LYS HD3  H  -2.639  -5.637 -10.722 1.00 . B B .  16 LYS HD3  1 1 
        8 26800 2 1  16 LYS HE2  H  -3.987  -3.998  -9.613 1.00 . B B .  16 LYS HE2  1 1 
        8 26801 2 1  16 LYS HE3  H  -3.521  -4.615  -8.028 1.00 . B B .  16 LYS HE3  1 1 
        8 26802 2 1  16 LYS HG2  H  -3.730  -7.666 -10.127 1.00 . B B .  16 LYS HG2  1 1 
        8 26803 2 1  16 LYS HG3  H  -4.877  -6.362  -9.819 1.00 . B B .  16 LYS HG3  1 1 
        8 26804 2 1  16 LYS HZ1  H  -1.180  -3.993  -9.377 1.00 . B B .  16 LYS HZ1  1 1 
        8 26805 2 1  16 LYS HZ2  H  -1.842  -3.205  -8.032 1.00 . B B .  16 LYS HZ2  1 1 
        8 26806 2 1  16 LYS HZ3  H  -2.219  -2.684  -9.606 1.00 . B B .  16 LYS HZ3  1 1 
        8 26807 2 1  16 LYS N    N  -3.139  -9.438  -7.388 1.00 . B B .  16 LYS N    1 1 
        8 26808 2 1  16 LYS NZ   N  -2.027  -3.519  -9.018 1.00 . B B .  16 LYS NZ   1 1 
        8 26809 2 1  16 LYS O    O  -1.308  -6.922  -6.080 1.00 . B B .  16 LYS O    1 1 
        8 26810 2 1  17 ILE C    C  -1.719  -7.611  -3.273 1.00 . B B .  17 ILE C    1 1 
        8 26811 2 1  17 ILE CA   C  -2.997  -6.997  -3.849 1.00 . B B .  17 ILE CA   1 1 
        8 26812 2 1  17 ILE CB   C  -4.168  -7.246  -2.869 1.00 . B B .  17 ILE CB   1 1 
        8 26813 2 1  17 ILE CD1  C  -6.699  -6.995  -2.608 1.00 . B B .  17 ILE CD1  1 1 
        8 26814 2 1  17 ILE CG1  C  -5.469  -6.649  -3.422 1.00 . B B .  17 ILE CG1  1 1 
        8 26815 2 1  17 ILE CG2  C  -3.856  -6.646  -1.503 1.00 . B B .  17 ILE CG2  1 1 
        8 26816 2 1  17 ILE H    H  -4.146  -7.985  -5.338 1.00 . B B .  17 ILE H    1 1 
        8 26817 2 1  17 ILE HA   H  -2.860  -5.929  -3.943 1.00 . B B .  17 ILE HA   1 1 
        8 26818 2 1  17 ILE HB   H  -4.289  -8.312  -2.749 1.00 . B B .  17 ILE HB   1 1 
        8 26819 2 1  17 ILE HD11 H  -7.576  -6.600  -3.098 1.00 . B B .  17 ILE HD11 1 1 
        8 26820 2 1  17 ILE HD12 H  -6.615  -6.565  -1.622 1.00 . B B .  17 ILE HD12 1 1 
        8 26821 2 1  17 ILE HD13 H  -6.784  -8.068  -2.528 1.00 . B B .  17 ILE HD13 1 1 
        8 26822 2 1  17 ILE HG12 H  -5.379  -5.575  -3.445 1.00 . B B .  17 ILE HG12 1 1 
        8 26823 2 1  17 ILE HG13 H  -5.622  -7.014  -4.428 1.00 . B B .  17 ILE HG13 1 1 
        8 26824 2 1  17 ILE HG21 H  -3.710  -5.579  -1.603 1.00 . B B .  17 ILE HG21 1 1 
        8 26825 2 1  17 ILE HG22 H  -2.960  -7.094  -1.106 1.00 . B B .  17 ILE HG22 1 1 
        8 26826 2 1  17 ILE HG23 H  -4.680  -6.838  -0.830 1.00 . B B .  17 ILE HG23 1 1 
        8 26827 2 1  17 ILE N    N  -3.288  -7.531  -5.184 1.00 . B B .  17 ILE N    1 1 
        8 26828 2 1  17 ILE O    O  -0.917  -6.927  -2.629 1.00 . B B .  17 ILE O    1 1 
        8 26829 2 1  18 ARG C    C   0.915  -9.040  -3.681 1.00 . B B .  18 ARG C    1 1 
        8 26830 2 1  18 ARG CA   C  -0.349  -9.605  -3.038 1.00 . B B .  18 ARG CA   1 1 
        8 26831 2 1  18 ARG CB   C  -0.475 -11.099  -3.347 1.00 . B B .  18 ARG CB   1 1 
        8 26832 2 1  18 ARG CD   C  -0.485 -12.141  -1.060 1.00 . B B .  18 ARG CD   1 1 
        8 26833 2 1  18 ARG CG   C   0.272 -11.990  -2.370 1.00 . B B .  18 ARG CG   1 1 
        8 26834 2 1  18 ARG CZ   C  -2.169 -13.834  -0.418 1.00 . B B .  18 ARG CZ   1 1 
        8 26835 2 1  18 ARG H    H  -2.206  -9.390  -4.034 1.00 . B B .  18 ARG H    1 1 
        8 26836 2 1  18 ARG HA   H  -0.288  -9.470  -1.968 1.00 . B B .  18 ARG HA   1 1 
        8 26837 2 1  18 ARG HB2  H  -1.519 -11.370  -3.322 1.00 . B B .  18 ARG HB2  1 1 
        8 26838 2 1  18 ARG HB3  H  -0.090 -11.282  -4.339 1.00 . B B .  18 ARG HB3  1 1 
        8 26839 2 1  18 ARG HD2  H   0.133 -12.688  -0.365 1.00 . B B .  18 ARG HD2  1 1 
        8 26840 2 1  18 ARG HD3  H  -0.687 -11.158  -0.662 1.00 . B B .  18 ARG HD3  1 1 
        8 26841 2 1  18 ARG HE   H  -2.324 -12.592  -1.984 1.00 . B B .  18 ARG HE   1 1 
        8 26842 2 1  18 ARG HG2  H   0.401 -12.965  -2.815 1.00 . B B .  18 ARG HG2  1 1 
        8 26843 2 1  18 ARG HG3  H   1.240 -11.553  -2.168 1.00 . B B .  18 ARG HG3  1 1 
        8 26844 2 1  18 ARG HH11 H  -0.549 -13.768   0.792 1.00 . B B .  18 ARG HH11 1 1 
        8 26845 2 1  18 ARG HH12 H  -1.743 -14.952   1.215 1.00 . B B .  18 ARG HH12 1 1 
        8 26846 2 1  18 ARG HH21 H  -3.920 -14.138  -1.408 1.00 . B B .  18 ARG HH21 1 1 
        8 26847 2 1  18 ARG HH22 H  -3.638 -15.164  -0.032 1.00 . B B .  18 ARG HH22 1 1 
        8 26848 2 1  18 ARG N    N  -1.527  -8.897  -3.522 1.00 . B B .  18 ARG N    1 1 
        8 26849 2 1  18 ARG NE   N  -1.752 -12.858  -1.227 1.00 . B B .  18 ARG NE   1 1 
        8 26850 2 1  18 ARG NH1  N  -1.428 -14.215   0.613 1.00 . B B .  18 ARG NH1  1 1 
        8 26851 2 1  18 ARG NH2  N  -3.333 -14.425  -0.631 1.00 . B B .  18 ARG NH2  1 1 
        8 26852 2 1  18 ARG O    O   1.962  -8.950  -3.046 1.00 . B B .  18 ARG O    1 1 
        8 26853 2 1  19 SER C    C   2.287  -6.679  -5.221 1.00 . B B .  19 SER C    1 1 
        8 26854 2 1  19 SER CA   C   1.929  -8.093  -5.674 1.00 . B B .  19 SER CA   1 1 
        8 26855 2 1  19 SER CB   C   1.631  -8.114  -7.173 1.00 . B B .  19 SER CB   1 1 
        8 26856 2 1  19 SER H    H  -0.079  -8.686  -5.375 1.00 . B B .  19 SER H    1 1 
        8 26857 2 1  19 SER HA   H   2.775  -8.735  -5.486 1.00 . B B .  19 SER HA   1 1 
        8 26858 2 1  19 SER HB2  H   0.697  -7.609  -7.361 1.00 . B B .  19 SER HB2  1 1 
        8 26859 2 1  19 SER HB3  H   2.425  -7.615  -7.706 1.00 . B B .  19 SER HB3  1 1 
        8 26860 2 1  19 SER HG   H   0.636  -9.783  -7.468 1.00 . B B .  19 SER HG   1 1 
        8 26861 2 1  19 SER N    N   0.799  -8.632  -4.936 1.00 . B B .  19 SER N    1 1 
        8 26862 2 1  19 SER O    O   3.452  -6.281  -5.307 1.00 . B B .  19 SER O    1 1 
        8 26863 2 1  19 SER OG   O   1.532  -9.451  -7.642 1.00 . B B .  19 SER OG   1 1 
        8 26864 2 1  20 GLU C    C   2.527  -4.558  -3.115 1.00 . B B .  20 GLU C    1 1 
        8 26865 2 1  20 GLU CA   C   1.544  -4.556  -4.279 1.00 . B B .  20 GLU CA   1 1 
        8 26866 2 1  20 GLU CB   C   0.249  -3.853  -3.828 1.00 . B B .  20 GLU CB   1 1 
        8 26867 2 1  20 GLU CD   C  -0.887  -3.718  -6.105 1.00 . B B .  20 GLU CD   1 1 
        8 26868 2 1  20 GLU CG   C  -0.985  -4.172  -4.656 1.00 . B B .  20 GLU CG   1 1 
        8 26869 2 1  20 GLU H    H   0.385  -6.289  -4.698 1.00 . B B .  20 GLU H    1 1 
        8 26870 2 1  20 GLU HA   H   1.978  -4.008  -5.100 1.00 . B B .  20 GLU HA   1 1 
        8 26871 2 1  20 GLU HB2  H   0.041  -4.139  -2.806 1.00 . B B .  20 GLU HB2  1 1 
        8 26872 2 1  20 GLU HB3  H   0.409  -2.785  -3.861 1.00 . B B .  20 GLU HB3  1 1 
        8 26873 2 1  20 GLU HG2  H  -1.136  -5.239  -4.646 1.00 . B B .  20 GLU HG2  1 1 
        8 26874 2 1  20 GLU HG3  H  -1.840  -3.690  -4.202 1.00 . B B .  20 GLU HG3  1 1 
        8 26875 2 1  20 GLU N    N   1.295  -5.924  -4.737 1.00 . B B .  20 GLU N    1 1 
        8 26876 2 1  20 GLU O    O   3.621  -3.999  -3.204 1.00 . B B .  20 GLU O    1 1 
        8 26877 2 1  20 GLU OE1  O  -0.030  -4.246  -6.853 1.00 . B B .  20 GLU OE1  1 1 
        8 26878 2 1  20 GLU OE2  O  -1.710  -2.876  -6.521 1.00 . B B .  20 GLU OE2  1 1 
        8 26879 2 1  21 ILE C    C   4.328  -5.921  -1.109 1.00 . B B .  21 ILE C    1 1 
        8 26880 2 1  21 ILE CA   C   2.958  -5.305  -0.836 1.00 . B B .  21 ILE CA   1 1 
        8 26881 2 1  21 ILE CB   C   2.249  -6.086   0.297 1.00 . B B .  21 ILE CB   1 1 
        8 26882 2 1  21 ILE CD1  C   1.354  -8.368   0.982 1.00 . B B .  21 ILE CD1  1 1 
        8 26883 2 1  21 ILE CG1  C   1.947  -7.525  -0.127 1.00 . B B .  21 ILE CG1  1 1 
        8 26884 2 1  21 ILE CG2  C   0.965  -5.380   0.706 1.00 . B B .  21 ILE CG2  1 1 
        8 26885 2 1  21 ILE H    H   1.279  -5.707  -2.063 1.00 . B B .  21 ILE H    1 1 
        8 26886 2 1  21 ILE HA   H   3.108  -4.289  -0.493 1.00 . B B .  21 ILE HA   1 1 
        8 26887 2 1  21 ILE HB   H   2.906  -6.102   1.155 1.00 . B B .  21 ILE HB   1 1 
        8 26888 2 1  21 ILE HD11 H   0.372  -7.994   1.233 1.00 . B B .  21 ILE HD11 1 1 
        8 26889 2 1  21 ILE HD12 H   1.992  -8.316   1.852 1.00 . B B .  21 ILE HD12 1 1 
        8 26890 2 1  21 ILE HD13 H   1.275  -9.394   0.654 1.00 . B B .  21 ILE HD13 1 1 
        8 26891 2 1  21 ILE HG12 H   1.240  -7.511  -0.946 1.00 . B B .  21 ILE HG12 1 1 
        8 26892 2 1  21 ILE HG13 H   2.860  -7.998  -0.454 1.00 . B B .  21 ILE HG13 1 1 
        8 26893 2 1  21 ILE HG21 H   1.108  -4.314   0.647 1.00 . B B .  21 ILE HG21 1 1 
        8 26894 2 1  21 ILE HG22 H   0.708  -5.654   1.720 1.00 . B B .  21 ILE HG22 1 1 
        8 26895 2 1  21 ILE HG23 H   0.164  -5.674   0.042 1.00 . B B .  21 ILE HG23 1 1 
        8 26896 2 1  21 ILE N    N   2.140  -5.236  -2.041 1.00 . B B .  21 ILE N    1 1 
        8 26897 2 1  21 ILE O    O   5.314  -5.551  -0.472 1.00 . B B .  21 ILE O    1 1 
        8 26898 2 1  22 GLU C    C   6.610  -6.499  -3.043 1.00 . B B .  22 GLU C    1 1 
        8 26899 2 1  22 GLU CA   C   5.660  -7.497  -2.387 1.00 . B B .  22 GLU CA   1 1 
        8 26900 2 1  22 GLU CB   C   5.434  -8.693  -3.317 1.00 . B B .  22 GLU CB   1 1 
        8 26901 2 1  22 GLU CD   C   5.053 -11.186  -3.475 1.00 . B B .  22 GLU CD   1 1 
        8 26902 2 1  22 GLU CG   C   4.967  -9.952  -2.600 1.00 . B B .  22 GLU CG   1 1 
        8 26903 2 1  22 GLU H    H   3.578  -7.118  -2.528 1.00 . B B .  22 GLU H    1 1 
        8 26904 2 1  22 GLU HA   H   6.108  -7.844  -1.471 1.00 . B B .  22 GLU HA   1 1 
        8 26905 2 1  22 GLU HB2  H   4.689  -8.425  -4.051 1.00 . B B .  22 GLU HB2  1 1 
        8 26906 2 1  22 GLU HB3  H   6.361  -8.916  -3.826 1.00 . B B .  22 GLU HB3  1 1 
        8 26907 2 1  22 GLU HG2  H   5.588 -10.103  -1.730 1.00 . B B .  22 GLU HG2  1 1 
        8 26908 2 1  22 GLU HG3  H   3.940  -9.815  -2.296 1.00 . B B .  22 GLU HG3  1 1 
        8 26909 2 1  22 GLU N    N   4.395  -6.856  -2.051 1.00 . B B .  22 GLU N    1 1 
        8 26910 2 1  22 GLU O    O   7.818  -6.525  -2.798 1.00 . B B .  22 GLU O    1 1 
        8 26911 2 1  22 GLU OE1  O   6.131 -11.817  -3.516 1.00 . B B .  22 GLU OE1  1 1 
        8 26912 2 1  22 GLU OE2  O   4.052 -11.521  -4.146 1.00 . B B .  22 GLU OE2  1 1 
        8 26913 2 1  23 ALA C    C   7.267  -3.501  -3.602 1.00 . B B .  23 ALA C    1 1 
        8 26914 2 1  23 ALA CA   C   6.835  -4.608  -4.559 1.00 . B B .  23 ALA CA   1 1 
        8 26915 2 1  23 ALA CB   C   6.037  -4.023  -5.709 1.00 . B B .  23 ALA CB   1 1 
        8 26916 2 1  23 ALA H    H   5.078  -5.643  -3.997 1.00 . B B .  23 ALA H    1 1 
        8 26917 2 1  23 ALA HA   H   7.715  -5.085  -4.965 1.00 . B B .  23 ALA HA   1 1 
        8 26918 2 1  23 ALA HB1  H   5.795  -4.804  -6.414 1.00 . B B .  23 ALA HB1  1 1 
        8 26919 2 1  23 ALA HB2  H   6.621  -3.260  -6.203 1.00 . B B .  23 ALA HB2  1 1 
        8 26920 2 1  23 ALA HB3  H   5.124  -3.588  -5.330 1.00 . B B .  23 ALA HB3  1 1 
        8 26921 2 1  23 ALA N    N   6.052  -5.617  -3.862 1.00 . B B .  23 ALA N    1 1 
        8 26922 2 1  23 ALA O    O   8.443  -3.135  -3.553 1.00 . B B .  23 ALA O    1 1 
        8 26923 2 1  24 ILE C    C   7.646  -2.324  -0.859 1.00 . B B .  24 ILE C    1 1 
        8 26924 2 1  24 ILE CA   C   6.580  -1.910  -1.873 1.00 . B B .  24 ILE CA   1 1 
        8 26925 2 1  24 ILE CB   C   5.296  -1.496  -1.114 1.00 . B B .  24 ILE CB   1 1 
        8 26926 2 1  24 ILE CD1  C   2.825  -0.984  -1.491 1.00 . B B .  24 ILE CD1  1 1 
        8 26927 2 1  24 ILE CG1  C   4.208  -1.073  -2.102 1.00 . B B .  24 ILE CG1  1 1 
        8 26928 2 1  24 ILE CG2  C   5.589  -0.368  -0.137 1.00 . B B .  24 ILE CG2  1 1 
        8 26929 2 1  24 ILE H    H   5.391  -3.319  -2.925 1.00 . B B .  24 ILE H    1 1 
        8 26930 2 1  24 ILE HA   H   6.938  -1.050  -2.422 1.00 . B B .  24 ILE HA   1 1 
        8 26931 2 1  24 ILE HB   H   4.948  -2.348  -0.550 1.00 . B B .  24 ILE HB   1 1 
        8 26932 2 1  24 ILE HD11 H   2.818  -0.222  -0.727 1.00 . B B .  24 ILE HD11 1 1 
        8 26933 2 1  24 ILE HD12 H   2.563  -1.937  -1.050 1.00 . B B .  24 ILE HD12 1 1 
        8 26934 2 1  24 ILE HD13 H   2.109  -0.734  -2.255 1.00 . B B .  24 ILE HD13 1 1 
        8 26935 2 1  24 ILE HG12 H   4.454  -0.100  -2.500 1.00 . B B .  24 ILE HG12 1 1 
        8 26936 2 1  24 ILE HG13 H   4.170  -1.787  -2.911 1.00 . B B .  24 ILE HG13 1 1 
        8 26937 2 1  24 ILE HG21 H   4.702  -0.153   0.440 1.00 . B B .  24 ILE HG21 1 1 
        8 26938 2 1  24 ILE HG22 H   5.882   0.515  -0.685 1.00 . B B .  24 ILE HG22 1 1 
        8 26939 2 1  24 ILE HG23 H   6.387  -0.664   0.526 1.00 . B B .  24 ILE HG23 1 1 
        8 26940 2 1  24 ILE N    N   6.310  -2.980  -2.835 1.00 . B B .  24 ILE N    1 1 
        8 26941 2 1  24 ILE O    O   8.538  -1.540  -0.524 1.00 . B B .  24 ILE O    1 1 
        8 26942 2 1  25 LYS C    C   9.924  -4.145  -0.003 1.00 . B B .  25 LYS C    1 1 
        8 26943 2 1  25 LYS CA   C   8.517  -4.079   0.589 1.00 . B B .  25 LYS CA   1 1 
        8 26944 2 1  25 LYS CB   C   8.084  -5.463   1.077 1.00 . B B .  25 LYS CB   1 1 
        8 26945 2 1  25 LYS CD   C   8.778  -5.173   3.479 1.00 . B B .  25 LYS CD   1 1 
        8 26946 2 1  25 LYS CE   C   9.758  -5.606   4.554 1.00 . B B .  25 LYS CE   1 1 
        8 26947 2 1  25 LYS CG   C   8.929  -6.011   2.219 1.00 . B B .  25 LYS CG   1 1 
        8 26948 2 1  25 LYS H    H   6.841  -4.151  -0.710 1.00 . B B .  25 LYS H    1 1 
        8 26949 2 1  25 LYS HA   H   8.524  -3.399   1.427 1.00 . B B .  25 LYS HA   1 1 
        8 26950 2 1  25 LYS HB2  H   7.062  -5.409   1.415 1.00 . B B .  25 LYS HB2  1 1 
        8 26951 2 1  25 LYS HB3  H   8.143  -6.157   0.249 1.00 . B B .  25 LYS HB3  1 1 
        8 26952 2 1  25 LYS HD2  H   8.960  -4.136   3.237 1.00 . B B .  25 LYS HD2  1 1 
        8 26953 2 1  25 LYS HD3  H   7.774  -5.287   3.856 1.00 . B B .  25 LYS HD3  1 1 
        8 26954 2 1  25 LYS HE2  H  10.756  -5.596   4.138 1.00 . B B .  25 LYS HE2  1 1 
        8 26955 2 1  25 LYS HE3  H   9.703  -4.909   5.376 1.00 . B B .  25 LYS HE3  1 1 
        8 26956 2 1  25 LYS HG2  H   8.614  -7.021   2.433 1.00 . B B .  25 LYS HG2  1 1 
        8 26957 2 1  25 LYS HG3  H   9.970  -6.014   1.921 1.00 . B B .  25 LYS HG3  1 1 
        8 26958 2 1  25 LYS HZ1  H   9.429  -7.648   4.269 1.00 . B B .  25 LYS HZ1  1 1 
        8 26959 2 1  25 LYS HZ2  H   8.545  -6.983   5.548 1.00 . B B .  25 LYS HZ2  1 1 
        8 26960 2 1  25 LYS HZ3  H  10.198  -7.273   5.730 1.00 . B B .  25 LYS HZ3  1 1 
        8 26961 2 1  25 LYS N    N   7.563  -3.566  -0.389 1.00 . B B .  25 LYS N    1 1 
        8 26962 2 1  25 LYS NZ   N   9.462  -6.973   5.060 1.00 . B B .  25 LYS NZ   1 1 
        8 26963 2 1  25 LYS O    O  10.918  -4.078   0.720 1.00 . B B .  25 LYS O    1 1 
        8 26964 2 1  26 LYS C    C  11.864  -2.939  -2.168 1.00 . B B .  26 LYS C    1 1 
        8 26965 2 1  26 LYS CA   C  11.288  -4.338  -1.991 1.00 . B B .  26 LYS CA   1 1 
        8 26966 2 1  26 LYS CB   C  11.149  -5.039  -3.347 1.00 . B B .  26 LYS CB   1 1 
        8 26967 2 1  26 LYS CD   C  13.588  -5.472  -3.822 1.00 . B B .  26 LYS CD   1 1 
        8 26968 2 1  26 LYS CE   C  14.695  -6.514  -3.759 1.00 . B B .  26 LYS CE   1 1 
        8 26969 2 1  26 LYS CG   C  12.217  -6.096  -3.603 1.00 . B B .  26 LYS CG   1 1 
        8 26970 2 1  26 LYS H    H   9.176  -4.317  -1.847 1.00 . B B .  26 LYS H    1 1 
        8 26971 2 1  26 LYS HA   H  11.956  -4.913  -1.367 1.00 . B B .  26 LYS HA   1 1 
        8 26972 2 1  26 LYS HB2  H  10.180  -5.517  -3.395 1.00 . B B .  26 LYS HB2  1 1 
        8 26973 2 1  26 LYS HB3  H  11.214  -4.298  -4.129 1.00 . B B .  26 LYS HB3  1 1 
        8 26974 2 1  26 LYS HD2  H  13.606  -5.001  -4.791 1.00 . B B .  26 LYS HD2  1 1 
        8 26975 2 1  26 LYS HD3  H  13.757  -4.730  -3.056 1.00 . B B .  26 LYS HD3  1 1 
        8 26976 2 1  26 LYS HE2  H  14.684  -6.975  -2.782 1.00 . B B .  26 LYS HE2  1 1 
        8 26977 2 1  26 LYS HE3  H  14.506  -7.268  -4.510 1.00 . B B .  26 LYS HE3  1 1 
        8 26978 2 1  26 LYS HG2  H  12.265  -6.754  -2.748 1.00 . B B .  26 LYS HG2  1 1 
        8 26979 2 1  26 LYS HG3  H  11.943  -6.663  -4.480 1.00 . B B .  26 LYS HG3  1 1 
        8 26980 2 1  26 LYS HZ1  H  16.781  -6.612  -3.780 1.00 . B B .  26 LYS HZ1  1 1 
        8 26981 2 1  26 LYS HZ2  H  16.175  -5.078  -3.386 1.00 . B B .  26 LYS HZ2  1 1 
        8 26982 2 1  26 LYS HZ3  H  16.133  -5.628  -4.988 1.00 . B B .  26 LYS HZ3  1 1 
        8 26983 2 1  26 LYS N    N  10.002  -4.270  -1.318 1.00 . B B .  26 LYS N    1 1 
        8 26984 2 1  26 LYS NZ   N  16.039  -5.919  -3.996 1.00 . B B .  26 LYS NZ   1 1 
        8 26985 2 1  26 LYS O    O  13.032  -2.701  -1.873 1.00 . B B .  26 LYS O    1 1 
        8 26986 2 1  27 ILE C    C  11.974  -0.009  -1.551 1.00 . B B .  27 ILE C    1 1 
        8 26987 2 1  27 ILE CA   C  11.454  -0.632  -2.846 1.00 . B B .  27 ILE CA   1 1 
        8 26988 2 1  27 ILE CB   C  10.306   0.246  -3.400 1.00 . B B .  27 ILE CB   1 1 
        8 26989 2 1  27 ILE CD1  C   8.449   0.308  -5.154 1.00 . B B .  27 ILE CD1  1 1 
        8 26990 2 1  27 ILE CG1  C   9.720  -0.369  -4.676 1.00 . B B .  27 ILE CG1  1 1 
        8 26991 2 1  27 ILE CG2  C  10.806   1.659  -3.674 1.00 . B B .  27 ILE CG2  1 1 
        8 26992 2 1  27 ILE H    H  10.096  -2.265  -2.821 1.00 . B B .  27 ILE H    1 1 
        8 26993 2 1  27 ILE HA   H  12.253  -0.641  -3.574 1.00 . B B .  27 ILE HA   1 1 
        8 26994 2 1  27 ILE HB   H   9.533   0.303  -2.648 1.00 . B B .  27 ILE HB   1 1 
        8 26995 2 1  27 ILE HD11 H   8.123  -0.145  -6.077 1.00 . B B .  27 ILE HD11 1 1 
        8 26996 2 1  27 ILE HD12 H   8.638   1.359  -5.314 1.00 . B B .  27 ILE HD12 1 1 
        8 26997 2 1  27 ILE HD13 H   7.678   0.193  -4.405 1.00 . B B .  27 ILE HD13 1 1 
        8 26998 2 1  27 ILE HG12 H  10.447  -0.302  -5.469 1.00 . B B .  27 ILE HG12 1 1 
        8 26999 2 1  27 ILE HG13 H   9.490  -1.411  -4.493 1.00 . B B .  27 ILE HG13 1 1 
        8 27000 2 1  27 ILE HG21 H  11.144   2.104  -2.750 1.00 . B B .  27 ILE HG21 1 1 
        8 27001 2 1  27 ILE HG22 H  10.002   2.250  -4.087 1.00 . B B .  27 ILE HG22 1 1 
        8 27002 2 1  27 ILE HG23 H  11.625   1.619  -4.378 1.00 . B B .  27 ILE HG23 1 1 
        8 27003 2 1  27 ILE N    N  11.027  -2.012  -2.627 1.00 . B B .  27 ILE N    1 1 
        8 27004 2 1  27 ILE O    O  12.982   0.699  -1.550 1.00 . B B .  27 ILE O    1 1 
        8 27005 2 1  28 ILE C    C  13.029  -0.302   1.309 1.00 . B B .  28 ILE C    1 1 
        8 27006 2 1  28 ILE CA   C  11.671   0.237   0.849 1.00 . B B .  28 ILE CA   1 1 
        8 27007 2 1  28 ILE CB   C  10.596  -0.073   1.922 1.00 . B B .  28 ILE CB   1 1 
        8 27008 2 1  28 ILE CD1  C  10.014   2.297   2.632 1.00 . B B .  28 ILE CD1  1 1 
        8 27009 2 1  28 ILE CG1  C  10.638   0.976   3.031 1.00 . B B .  28 ILE CG1  1 1 
        8 27010 2 1  28 ILE CG2  C  10.779  -1.469   2.510 1.00 . B B .  28 ILE CG2  1 1 
        8 27011 2 1  28 ILE H    H  10.504  -0.882  -0.516 1.00 . B B .  28 ILE H    1 1 
        8 27012 2 1  28 ILE HA   H  11.746   1.308   0.750 1.00 . B B .  28 ILE HA   1 1 
        8 27013 2 1  28 ILE HB   H   9.628  -0.037   1.444 1.00 . B B .  28 ILE HB   1 1 
        8 27014 2 1  28 ILE HD11 H  10.002   2.960   3.482 1.00 . B B .  28 ILE HD11 1 1 
        8 27015 2 1  28 ILE HD12 H   9.004   2.129   2.290 1.00 . B B .  28 ILE HD12 1 1 
        8 27016 2 1  28 ILE HD13 H  10.593   2.742   1.838 1.00 . B B .  28 ILE HD13 1 1 
        8 27017 2 1  28 ILE HG12 H  10.105   0.604   3.893 1.00 . B B .  28 ILE HG12 1 1 
        8 27018 2 1  28 ILE HG13 H  11.667   1.162   3.298 1.00 . B B .  28 ILE HG13 1 1 
        8 27019 2 1  28 ILE HG21 H  10.036  -1.640   3.275 1.00 . B B .  28 ILE HG21 1 1 
        8 27020 2 1  28 ILE HG22 H  11.765  -1.552   2.943 1.00 . B B .  28 ILE HG22 1 1 
        8 27021 2 1  28 ILE HG23 H  10.668  -2.208   1.728 1.00 . B B .  28 ILE HG23 1 1 
        8 27022 2 1  28 ILE N    N  11.292  -0.297  -0.450 1.00 . B B .  28 ILE N    1 1 
        8 27023 2 1  28 ILE O    O  13.692   0.313   2.142 1.00 . B B .  28 ILE O    1 1 
        8 27024 2 1  29 ALA C    C  15.862  -1.617   0.214 1.00 . B B .  29 ALA C    1 1 
        8 27025 2 1  29 ALA CA   C  14.715  -2.057   1.125 1.00 . B B .  29 ALA CA   1 1 
        8 27026 2 1  29 ALA CB   C  14.580  -3.572   1.102 1.00 . B B .  29 ALA CB   1 1 
        8 27027 2 1  29 ALA H    H  12.884  -1.879   0.084 1.00 . B B .  29 ALA H    1 1 
        8 27028 2 1  29 ALA HA   H  14.944  -1.758   2.139 1.00 . B B .  29 ALA HA   1 1 
        8 27029 2 1  29 ALA HB1  H  15.454  -4.019   1.548 1.00 . B B .  29 ALA HB1  1 1 
        8 27030 2 1  29 ALA HB2  H  14.485  -3.909   0.080 1.00 . B B .  29 ALA HB2  1 1 
        8 27031 2 1  29 ALA HB3  H  13.700  -3.863   1.659 1.00 . B B .  29 ALA HB3  1 1 
        8 27032 2 1  29 ALA N    N  13.446  -1.439   0.755 1.00 . B B .  29 ALA N    1 1 
        8 27033 2 1  29 ALA O    O  17.020  -1.951   0.459 1.00 . B B .  29 ALA O    1 1 
        8 27034 2 1  30 GLU C    C  17.093   0.978  -1.359 1.00 . B B .  30 GLU C    1 1 
        8 27035 2 1  30 GLU CA   C  16.568  -0.398  -1.763 1.00 . B B .  30 GLU CA   1 1 
        8 27036 2 1  30 GLU CB   C  16.013  -0.338  -3.189 1.00 . B B .  30 GLU CB   1 1 
        8 27037 2 1  30 GLU CD   C  16.491  -2.781  -3.630 1.00 . B B .  30 GLU CD   1 1 
        8 27038 2 1  30 GLU CG   C  15.470  -1.663  -3.698 1.00 . B B .  30 GLU CG   1 1 
        8 27039 2 1  30 GLU H    H  14.607  -0.627  -0.988 1.00 . B B .  30 GLU H    1 1 
        8 27040 2 1  30 GLU HA   H  17.389  -1.103  -1.734 1.00 . B B .  30 GLU HA   1 1 
        8 27041 2 1  30 GLU HB2  H  15.212   0.388  -3.219 1.00 . B B .  30 GLU HB2  1 1 
        8 27042 2 1  30 GLU HB3  H  16.801  -0.017  -3.854 1.00 . B B .  30 GLU HB3  1 1 
        8 27043 2 1  30 GLU HG2  H  14.613  -1.942  -3.104 1.00 . B B .  30 GLU HG2  1 1 
        8 27044 2 1  30 GLU HG3  H  15.165  -1.538  -4.729 1.00 . B B .  30 GLU HG3  1 1 
        8 27045 2 1  30 GLU N    N  15.545  -0.864  -0.832 1.00 . B B .  30 GLU N    1 1 
        8 27046 2 1  30 GLU O    O  18.210   1.356  -1.722 1.00 . B B .  30 GLU O    1 1 
        8 27047 2 1  30 GLU OE1  O  17.378  -2.841  -4.508 1.00 . B B .  30 GLU OE1  1 1 
        8 27048 2 1  30 GLU OE2  O  16.404  -3.618  -2.710 1.00 . B B .  30 GLU OE2  1 1 
        8 27049 2 1  31 PHE C    C  17.959   3.062   0.635 1.00 . B B .  31 PHE C    1 1 
        8 27050 2 1  31 PHE CA   C  16.661   3.060  -0.167 1.00 . B B .  31 PHE CA   1 1 
        8 27051 2 1  31 PHE CB   C  15.536   3.683   0.667 1.00 . B B .  31 PHE CB   1 1 
        8 27052 2 1  31 PHE CD1  C  14.446   4.857  -1.274 1.00 . B B .  31 PHE CD1  1 1 
        8 27053 2 1  31 PHE CD2  C  13.061   3.647   0.248 1.00 . B B .  31 PHE CD2  1 1 
        8 27054 2 1  31 PHE CE1  C  13.333   5.211  -2.011 1.00 . B B .  31 PHE CE1  1 1 
        8 27055 2 1  31 PHE CE2  C  11.944   4.000  -0.487 1.00 . B B .  31 PHE CE2  1 1 
        8 27056 2 1  31 PHE CG   C  14.323   4.071  -0.136 1.00 . B B .  31 PHE CG   1 1 
        8 27057 2 1  31 PHE CZ   C  12.080   4.783  -1.617 1.00 . B B .  31 PHE CZ   1 1 
        8 27058 2 1  31 PHE H    H  15.427   1.341  -0.324 1.00 . B B .  31 PHE H    1 1 
        8 27059 2 1  31 PHE HA   H  16.806   3.657  -1.052 1.00 . B B .  31 PHE HA   1 1 
        8 27060 2 1  31 PHE HB2  H  15.221   2.974   1.417 1.00 . B B .  31 PHE HB2  1 1 
        8 27061 2 1  31 PHE HB3  H  15.910   4.573   1.156 1.00 . B B .  31 PHE HB3  1 1 
        8 27062 2 1  31 PHE HD1  H  15.426   5.193  -1.583 1.00 . B B .  31 PHE HD1  1 1 
        8 27063 2 1  31 PHE HD2  H  12.953   3.039   1.131 1.00 . B B .  31 PHE HD2  1 1 
        8 27064 2 1  31 PHE HE1  H  13.444   5.825  -2.894 1.00 . B B .  31 PHE HE1  1 1 
        8 27065 2 1  31 PHE HE2  H  10.963   3.665  -0.179 1.00 . B B .  31 PHE HE2  1 1 
        8 27066 2 1  31 PHE HZ   H  11.207   5.058  -2.193 1.00 . B B .  31 PHE HZ   1 1 
        8 27067 2 1  31 PHE N    N  16.291   1.713  -0.601 1.00 . B B .  31 PHE N    1 1 
        8 27068 2 1  31 PHE O    O  18.876   3.835   0.339 1.00 . B B .  31 PHE O    1 1 
        8 27069 2 1  32 ASP C    C  20.421   1.531   1.713 1.00 . B B .  32 ASP C    1 1 
        8 27070 2 1  32 ASP CA   C  19.236   2.110   2.471 1.00 . B B .  32 ASP CA   1 1 
        8 27071 2 1  32 ASP CB   C  18.960   1.287   3.734 1.00 . B B .  32 ASP CB   1 1 
        8 27072 2 1  32 ASP CG   C  18.247  -0.023   3.457 1.00 . B B .  32 ASP CG   1 1 
        8 27073 2 1  32 ASP H    H  17.304   1.563   1.788 1.00 . B B .  32 ASP H    1 1 
        8 27074 2 1  32 ASP HA   H  19.483   3.118   2.766 1.00 . B B .  32 ASP HA   1 1 
        8 27075 2 1  32 ASP HB2  H  19.897   1.062   4.216 1.00 . B B .  32 ASP HB2  1 1 
        8 27076 2 1  32 ASP HB3  H  18.349   1.873   4.406 1.00 . B B .  32 ASP HB3  1 1 
        8 27077 2 1  32 ASP N    N  18.049   2.188   1.625 1.00 . B B .  32 ASP N    1 1 
        8 27078 2 1  32 ASP O    O  21.573   1.797   2.061 1.00 . B B .  32 ASP O    1 1 
        8 27079 2 1  32 ASP OD1  O  17.124   0.011   2.916 1.00 . B B .  32 ASP OD1  1 1 
        8 27080 2 1  32 ASP OD2  O  18.797  -1.091   3.803 1.00 . B B .  32 ASP OD2  1 1 
        8 27081 2 1  33 VAL C    C  21.957   1.263  -0.867 1.00 . B B .  33 VAL C    1 1 
        8 27082 2 1  33 VAL CA   C  21.206   0.160  -0.130 1.00 . B B .  33 VAL CA   1 1 
        8 27083 2 1  33 VAL CB   C  20.663  -0.871  -1.150 1.00 . B B .  33 VAL CB   1 1 
        8 27084 2 1  33 VAL CG1  C  21.783  -1.395  -2.034 1.00 . B B .  33 VAL CG1  1 1 
        8 27085 2 1  33 VAL CG2  C  19.969  -2.020  -0.432 1.00 . B B .  33 VAL CG2  1 1 
        8 27086 2 1  33 VAL H    H  19.207   0.565   0.447 1.00 . B B .  33 VAL H    1 1 
        8 27087 2 1  33 VAL HA   H  21.891  -0.343   0.536 1.00 . B B .  33 VAL HA   1 1 
        8 27088 2 1  33 VAL HB   H  19.935  -0.379  -1.782 1.00 . B B .  33 VAL HB   1 1 
        8 27089 2 1  33 VAL HG11 H  22.451  -2.005  -1.445 1.00 . B B .  33 VAL HG11 1 1 
        8 27090 2 1  33 VAL HG12 H  22.328  -0.563  -2.451 1.00 . B B .  33 VAL HG12 1 1 
        8 27091 2 1  33 VAL HG13 H  21.365  -1.989  -2.834 1.00 . B B .  33 VAL HG13 1 1 
        8 27092 2 1  33 VAL HG21 H  19.056  -1.664   0.021 1.00 . B B .  33 VAL HG21 1 1 
        8 27093 2 1  33 VAL HG22 H  20.621  -2.412   0.333 1.00 . B B .  33 VAL HG22 1 1 
        8 27094 2 1  33 VAL HG23 H  19.737  -2.800  -1.143 1.00 . B B .  33 VAL HG23 1 1 
        8 27095 2 1  33 VAL N    N  20.143   0.748   0.676 1.00 . B B .  33 VAL N    1 1 
        8 27096 2 1  33 VAL O    O  23.171   1.388  -0.754 1.00 . B B .  33 VAL O    1 1 
        8 27097 2 1  34 VAL C    C  22.390   4.224  -1.379 1.00 . B B .  34 VAL C    1 1 
        8 27098 2 1  34 VAL CA   C  21.795   3.194  -2.334 1.00 . B B .  34 VAL CA   1 1 
        8 27099 2 1  34 VAL CB   C  20.744   3.878  -3.230 1.00 . B B .  34 VAL CB   1 1 
        8 27100 2 1  34 VAL CG1  C  21.375   4.982  -4.066 1.00 . B B .  34 VAL CG1  1 1 
        8 27101 2 1  34 VAL CG2  C  20.055   2.855  -4.123 1.00 . B B .  34 VAL CG2  1 1 
        8 27102 2 1  34 VAL H    H  20.236   1.948  -1.623 1.00 . B B .  34 VAL H    1 1 
        8 27103 2 1  34 VAL HA   H  22.579   2.798  -2.966 1.00 . B B .  34 VAL HA   1 1 
        8 27104 2 1  34 VAL HB   H  19.998   4.326  -2.593 1.00 . B B .  34 VAL HB   1 1 
        8 27105 2 1  34 VAL HG11 H  22.162   4.566  -4.679 1.00 . B B .  34 VAL HG11 1 1 
        8 27106 2 1  34 VAL HG12 H  21.788   5.738  -3.413 1.00 . B B .  34 VAL HG12 1 1 
        8 27107 2 1  34 VAL HG13 H  20.623   5.426  -4.702 1.00 . B B .  34 VAL HG13 1 1 
        8 27108 2 1  34 VAL HG21 H  19.280   3.340  -4.697 1.00 . B B .  34 VAL HG21 1 1 
        8 27109 2 1  34 VAL HG22 H  19.621   2.079  -3.512 1.00 . B B .  34 VAL HG22 1 1 
        8 27110 2 1  34 VAL HG23 H  20.779   2.419  -4.796 1.00 . B B .  34 VAL HG23 1 1 
        8 27111 2 1  34 VAL N    N  21.210   2.089  -1.587 1.00 . B B .  34 VAL N    1 1 
        8 27112 2 1  34 VAL O    O  23.462   4.772  -1.630 1.00 . B B .  34 VAL O    1 1 
        8 27113 2 1  35 LYS C    C  23.531   5.088   1.247 1.00 . B B .  35 LYS C    1 1 
        8 27114 2 1  35 LYS CA   C  22.125   5.411   0.738 1.00 . B B .  35 LYS CA   1 1 
        8 27115 2 1  35 LYS CB   C  21.133   5.404   1.905 1.00 . B B .  35 LYS CB   1 1 
        8 27116 2 1  35 LYS CD   C  21.927   5.463   4.293 1.00 . B B .  35 LYS CD   1 1 
        8 27117 2 1  35 LYS CE   C  22.524   6.334   5.384 1.00 . B B .  35 LYS CE   1 1 
        8 27118 2 1  35 LYS CG   C  21.542   6.289   3.073 1.00 . B B .  35 LYS CG   1 1 
        8 27119 2 1  35 LYS H    H  20.847   3.974  -0.139 1.00 . B B .  35 LYS H    1 1 
        8 27120 2 1  35 LYS HA   H  22.132   6.394   0.289 1.00 . B B .  35 LYS HA   1 1 
        8 27121 2 1  35 LYS HB2  H  20.169   5.737   1.548 1.00 . B B .  35 LYS HB2  1 1 
        8 27122 2 1  35 LYS HB3  H  21.038   4.392   2.268 1.00 . B B .  35 LYS HB3  1 1 
        8 27123 2 1  35 LYS HD2  H  21.044   4.975   4.681 1.00 . B B .  35 LYS HD2  1 1 
        8 27124 2 1  35 LYS HD3  H  22.653   4.720   4.001 1.00 . B B .  35 LYS HD3  1 1 
        8 27125 2 1  35 LYS HE2  H  23.229   7.015   4.933 1.00 . B B .  35 LYS HE2  1 1 
        8 27126 2 1  35 LYS HE3  H  21.731   6.897   5.852 1.00 . B B .  35 LYS HE3  1 1 
        8 27127 2 1  35 LYS HG2  H  22.389   6.889   2.776 1.00 . B B .  35 LYS HG2  1 1 
        8 27128 2 1  35 LYS HG3  H  20.715   6.934   3.332 1.00 . B B .  35 LYS HG3  1 1 
        8 27129 2 1  35 LYS HZ1  H  22.536   5.057   7.039 1.00 . B B .  35 LYS HZ1  1 1 
        8 27130 2 1  35 LYS HZ2  H  23.824   6.152   7.007 1.00 . B B .  35 LYS HZ2  1 1 
        8 27131 2 1  35 LYS HZ3  H  23.833   4.808   5.977 1.00 . B B .  35 LYS HZ3  1 1 
        8 27132 2 1  35 LYS N    N  21.691   4.457  -0.275 1.00 . B B .  35 LYS N    1 1 
        8 27133 2 1  35 LYS NZ   N  23.227   5.532   6.422 1.00 . B B .  35 LYS NZ   1 1 
        8 27134 2 1  35 LYS O    O  24.385   5.971   1.346 1.00 . B B .  35 LYS O    1 1 
        8 27135 2 1  36 GLU C    C  26.122   3.322   0.964 1.00 . B B .  36 GLU C    1 1 
        8 27136 2 1  36 GLU CA   C  25.072   3.396   2.070 1.00 . B B .  36 GLU CA   1 1 
        8 27137 2 1  36 GLU CB   C  24.949   2.050   2.787 1.00 . B B .  36 GLU CB   1 1 
        8 27138 2 1  36 GLU CD   C  25.620   3.251   4.901 1.00 . B B .  36 GLU CD   1 1 
        8 27139 2 1  36 GLU CG   C  25.752   1.987   4.075 1.00 . B B .  36 GLU CG   1 1 
        8 27140 2 1  36 GLU H    H  23.063   3.150   1.439 1.00 . B B .  36 GLU H    1 1 
        8 27141 2 1  36 GLU HA   H  25.389   4.138   2.788 1.00 . B B .  36 GLU HA   1 1 
        8 27142 2 1  36 GLU HB2  H  23.910   1.873   3.022 1.00 . B B .  36 GLU HB2  1 1 
        8 27143 2 1  36 GLU HB3  H  25.301   1.266   2.130 1.00 . B B .  36 GLU HB3  1 1 
        8 27144 2 1  36 GLU HG2  H  25.401   1.154   4.664 1.00 . B B .  36 GLU HG2  1 1 
        8 27145 2 1  36 GLU HG3  H  26.794   1.842   3.831 1.00 . B B .  36 GLU HG3  1 1 
        8 27146 2 1  36 GLU N    N  23.774   3.819   1.556 1.00 . B B .  36 GLU N    1 1 
        8 27147 2 1  36 GLU O    O  27.316   3.171   1.237 1.00 . B B .  36 GLU O    1 1 
        8 27148 2 1  36 GLU OE1  O  26.417   4.189   4.695 1.00 . B B .  36 GLU OE1  1 1 
        8 27149 2 1  36 GLU OE2  O  24.719   3.313   5.768 1.00 . B B .  36 GLU OE2  1 1 
        8 27150 2 1  37 SER C    C  27.106   4.794  -1.731 1.00 . B B .  37 SER C    1 1 
        8 27151 2 1  37 SER CA   C  26.600   3.407  -1.407 1.00 . B B .  37 SER CA   1 1 
        8 27152 2 1  37 SER CB   C  25.926   2.746  -2.635 1.00 . B B .  37 SER CB   1 1 
        8 27153 2 1  37 SER H    H  24.723   3.546  -0.427 1.00 . B B .  37 SER H    1 1 
        8 27154 2 1  37 SER HA   H  27.481   2.803  -1.124 1.00 . B B .  37 SER HA   1 1 
        8 27155 2 1  37 SER HB2  H  26.666   2.635  -3.451 1.00 . B B .  37 SER HB2  1 1 
        8 27156 2 1  37 SER HB3  H  25.599   1.713  -2.405 1.00 . B B .  37 SER HB3  1 1 
        8 27157 2 1  37 SER HG   H  24.150   3.523  -2.440 1.00 . B B .  37 SER HG   1 1 
        8 27158 2 1  37 SER N    N  25.688   3.437  -0.267 1.00 . B B .  37 SER N    1 1 
        8 27159 2 1  37 SER O    O  28.190   4.973  -2.286 1.00 . B B .  37 SER O    1 1 
        8 27160 2 1  37 SER OG   O  24.814   3.498  -3.133 1.00 . B B .  37 SER OG   1 1 
        8 27161 2 1  38 VAL C    C  27.610   7.732  -0.601 1.00 . B B .  38 VAL C    1 1 
        8 27162 2 1  38 VAL CA   C  26.662   7.186  -1.661 1.00 . B B .  38 VAL CA   1 1 
        8 27163 2 1  38 VAL CB   C  25.421   8.105  -1.753 1.00 . B B .  38 VAL CB   1 1 
        8 27164 2 1  38 VAL CG1  C  25.822   9.529  -2.124 1.00 . B B .  38 VAL CG1  1 1 
        8 27165 2 1  38 VAL CG2  C  24.425   7.552  -2.763 1.00 . B B .  38 VAL CG2  1 1 
        8 27166 2 1  38 VAL H    H  25.448   5.607  -0.944 1.00 . B B .  38 VAL H    1 1 
        8 27167 2 1  38 VAL HA   H  27.168   7.210  -2.614 1.00 . B B .  38 VAL HA   1 1 
        8 27168 2 1  38 VAL HB   H  24.942   8.131  -0.783 1.00 . B B .  38 VAL HB   1 1 
        8 27169 2 1  38 VAL HG11 H  26.570   9.883  -1.429 1.00 . B B .  38 VAL HG11 1 1 
        8 27170 2 1  38 VAL HG12 H  24.955  10.173  -2.077 1.00 . B B .  38 VAL HG12 1 1 
        8 27171 2 1  38 VAL HG13 H  26.225   9.540  -3.126 1.00 . B B .  38 VAL HG13 1 1 
        8 27172 2 1  38 VAL HG21 H  23.954   6.668  -2.357 1.00 . B B .  38 VAL HG21 1 1 
        8 27173 2 1  38 VAL HG22 H  24.942   7.298  -3.676 1.00 . B B .  38 VAL HG22 1 1 
        8 27174 2 1  38 VAL HG23 H  23.672   8.297  -2.973 1.00 . B B .  38 VAL HG23 1 1 
        8 27175 2 1  38 VAL N    N  26.302   5.801  -1.391 1.00 . B B .  38 VAL N    1 1 
        8 27176 2 1  38 VAL O    O  27.182   8.214   0.447 1.00 . B B .  38 VAL O    1 1 
        8 27177 2 1  39 ASN C    C  30.546   9.392  -0.568 1.00 . B B .  39 ASN C    1 1 
        8 27178 2 1  39 ASN CA   C  29.919   8.141   0.035 1.00 . B B .  39 ASN CA   1 1 
        8 27179 2 1  39 ASN CB   C  30.978   7.075   0.317 1.00 . B B .  39 ASN CB   1 1 
        8 27180 2 1  39 ASN CG   C  31.890   7.450   1.470 1.00 . B B .  39 ASN CG   1 1 
        8 27181 2 1  39 ASN H    H  29.182   7.191  -1.705 1.00 . B B .  39 ASN H    1 1 
        8 27182 2 1  39 ASN HA   H  29.430   8.411   0.958 1.00 . B B .  39 ASN HA   1 1 
        8 27183 2 1  39 ASN HB2  H  30.488   6.145   0.556 1.00 . B B .  39 ASN HB2  1 1 
        8 27184 2 1  39 ASN HB3  H  31.585   6.939  -0.567 1.00 . B B .  39 ASN HB3  1 1 
        8 27185 2 1  39 ASN HD21 H  30.518   6.865   2.795 1.00 . B B .  39 ASN HD21 1 1 
        8 27186 2 1  39 ASN HD22 H  31.977   7.516   3.462 1.00 . B B .  39 ASN HD22 1 1 
        8 27187 2 1  39 ASN N    N  28.904   7.631  -0.875 1.00 . B B .  39 ASN N    1 1 
        8 27188 2 1  39 ASN ND2  N  31.416   7.250   2.698 1.00 . B B .  39 ASN ND2  1 1 
        8 27189 2 1  39 ASN O    O  30.465  10.479   0.002 1.00 . B B .  39 ASN O    1 1 
        8 27190 2 1  39 ASN OD1  O  33.013   7.913   1.263 1.00 . B B .  39 ASN OD1  1 1 
        8 27191 2 1  40 GLU C    C  31.493  10.240  -3.929 1.00 . B B .  40 GLU C    1 1 
        8 27192 2 1  40 GLU CA   C  31.765  10.358  -2.432 1.00 . B B .  40 GLU CA   1 1 
        8 27193 2 1  40 GLU CB   C  33.270  10.414  -2.168 1.00 . B B .  40 GLU CB   1 1 
        8 27194 2 1  40 GLU CD   C  35.222  11.666  -3.166 1.00 . B B .  40 GLU CD   1 1 
        8 27195 2 1  40 GLU CG   C  33.880  11.770  -2.475 1.00 . B B .  40 GLU CG   1 1 
        8 27196 2 1  40 GLU H    H  31.195   8.349  -2.142 1.00 . B B .  40 GLU H    1 1 
        8 27197 2 1  40 GLU HA   H  31.309  11.266  -2.066 1.00 . B B .  40 GLU HA   1 1 
        8 27198 2 1  40 GLU HB2  H  33.451  10.185  -1.128 1.00 . B B .  40 GLU HB2  1 1 
        8 27199 2 1  40 GLU HB3  H  33.762   9.673  -2.783 1.00 . B B .  40 GLU HB3  1 1 
        8 27200 2 1  40 GLU HG2  H  33.206  12.314  -3.116 1.00 . B B .  40 GLU HG2  1 1 
        8 27201 2 1  40 GLU HG3  H  34.008  12.308  -1.548 1.00 . B B .  40 GLU HG3  1 1 
        8 27202 2 1  40 GLU N    N  31.151   9.240  -1.738 1.00 . B B .  40 GLU N    1 1 
        8 27203 2 1  40 GLU O    O  32.368   9.879  -4.710 1.00 . B B .  40 GLU O    1 1 
        8 27204 2 1  40 GLU OE1  O  36.216  11.331  -2.491 1.00 . B B .  40 GLU OE1  1 1 
        8 27205 2 1  40 GLU OE2  O  35.293  11.923  -4.384 1.00 . B B .  40 GLU OE2  1 1 
        8 27206 2 1  41 LEU C    C  29.619  11.828  -6.293 1.00 . B B .  41 LEU C    1 1 
        8 27207 2 1  41 LEU CA   C  29.855  10.439  -5.715 1.00 . B B .  41 LEU CA   1 1 
        8 27208 2 1  41 LEU CB   C  28.589   9.589  -5.858 1.00 . B B .  41 LEU CB   1 1 
        8 27209 2 1  41 LEU CD1  C  27.416   7.419  -5.412 1.00 . B B .  41 LEU CD1  1 1 
        8 27210 2 1  41 LEU CD2  C  29.617   7.424  -6.589 1.00 . B B .  41 LEU CD2  1 1 
        8 27211 2 1  41 LEU CG   C  28.765   8.105  -5.529 1.00 . B B .  41 LEU CG   1 1 
        8 27212 2 1  41 LEU H    H  29.596  10.785  -3.644 1.00 . B B .  41 LEU H    1 1 
        8 27213 2 1  41 LEU HA   H  30.657   9.966  -6.262 1.00 . B B .  41 LEU HA   1 1 
        8 27214 2 1  41 LEU HB2  H  27.832   9.995  -5.201 1.00 . B B .  41 LEU HB2  1 1 
        8 27215 2 1  41 LEU HB3  H  28.236   9.666  -6.876 1.00 . B B .  41 LEU HB3  1 1 
        8 27216 2 1  41 LEU HD11 H  27.550   6.442  -4.977 1.00 . B B .  41 LEU HD11 1 1 
        8 27217 2 1  41 LEU HD12 H  26.978   7.319  -6.394 1.00 . B B .  41 LEU HD12 1 1 
        8 27218 2 1  41 LEU HD13 H  26.764   8.006  -4.785 1.00 . B B .  41 LEU HD13 1 1 
        8 27219 2 1  41 LEU HD21 H  29.175   7.583  -7.561 1.00 . B B .  41 LEU HD21 1 1 
        8 27220 2 1  41 LEU HD22 H  29.669   6.366  -6.384 1.00 . B B .  41 LEU HD22 1 1 
        8 27221 2 1  41 LEU HD23 H  30.613   7.844  -6.574 1.00 . B B .  41 LEU HD23 1 1 
        8 27222 2 1  41 LEU HG   H  29.269   8.013  -4.577 1.00 . B B .  41 LEU HG   1 1 
        8 27223 2 1  41 LEU N    N  30.256  10.519  -4.315 1.00 . B B .  41 LEU N    1 1 
        8 27224 2 1  41 LEU O    O  29.833  12.063  -7.481 1.00 . B B .  41 LEU O    1 1 
        8 27225 2 1  42 SER C    C  30.208  14.876  -6.178 1.00 . B B .  42 SER C    1 1 
        8 27226 2 1  42 SER CA   C  28.923  14.117  -5.852 1.00 . B B .  42 SER CA   1 1 
        8 27227 2 1  42 SER CB   C  28.179  14.830  -4.728 1.00 . B B .  42 SER CB   1 1 
        8 27228 2 1  42 SER H    H  29.077  12.512  -4.499 1.00 . B B .  42 SER H    1 1 
        8 27229 2 1  42 SER HA   H  28.294  14.085  -6.729 1.00 . B B .  42 SER HA   1 1 
        8 27230 2 1  42 SER HB2  H  28.334  15.894  -4.817 1.00 . B B .  42 SER HB2  1 1 
        8 27231 2 1  42 SER HB3  H  27.124  14.606  -4.792 1.00 . B B .  42 SER HB3  1 1 
        8 27232 2 1  42 SER HG   H  29.207  15.101  -3.078 1.00 . B B .  42 SER HG   1 1 
        8 27233 2 1  42 SER N    N  29.202  12.750  -5.440 1.00 . B B .  42 SER N    1 1 
        8 27234 2 1  42 SER O    O  30.259  15.665  -7.121 1.00 . B B .  42 SER O    1 1 
        8 27235 2 1  42 SER OG   O  28.670  14.394  -3.470 1.00 . B B .  42 SER OG   1 1 
        8 27236 2 1  43 GLU C    C  33.278  14.744  -6.806 1.00 . B B .  43 GLU C    1 1 
        8 27237 2 1  43 GLU CA   C  32.532  15.283  -5.592 1.00 . B B .  43 GLU CA   1 1 
        8 27238 2 1  43 GLU CB   C  33.394  15.128  -4.341 1.00 . B B .  43 GLU CB   1 1 
        8 27239 2 1  43 GLU CD   C  31.694  16.541  -3.117 1.00 . B B .  43 GLU CD   1 1 
        8 27240 2 1  43 GLU CG   C  32.632  15.353  -3.044 1.00 . B B .  43 GLU CG   1 1 
        8 27241 2 1  43 GLU H    H  31.158  13.943  -4.694 1.00 . B B .  43 GLU H    1 1 
        8 27242 2 1  43 GLU HA   H  32.329  16.333  -5.746 1.00 . B B .  43 GLU HA   1 1 
        8 27243 2 1  43 GLU HB2  H  33.805  14.129  -4.324 1.00 . B B .  43 GLU HB2  1 1 
        8 27244 2 1  43 GLU HB3  H  34.203  15.839  -4.386 1.00 . B B .  43 GLU HB3  1 1 
        8 27245 2 1  43 GLU HG2  H  32.053  14.470  -2.824 1.00 . B B .  43 GLU HG2  1 1 
        8 27246 2 1  43 GLU HG3  H  33.343  15.522  -2.249 1.00 . B B .  43 GLU HG3  1 1 
        8 27247 2 1  43 GLU N    N  31.252  14.607  -5.409 1.00 . B B .  43 GLU N    1 1 
        8 27248 2 1  43 GLU O    O  34.348  15.241  -7.158 1.00 . B B .  43 GLU O    1 1 
        8 27249 2 1  43 GLU OE1  O  32.155  17.650  -3.464 1.00 . B B .  43 GLU OE1  1 1 
        8 27250 2 1  43 GLU OE2  O  30.491  16.373  -2.836 1.00 . B B .  43 GLU OE2  1 1 
        8 27251 2 1  44 LYS C    C  33.245  14.061  -9.824 1.00 . B B .  44 LYS C    1 1 
        8 27252 2 1  44 LYS CA   C  33.319  13.131  -8.622 1.00 . B B .  44 LYS CA   1 1 
        8 27253 2 1  44 LYS CB   C  32.667  11.784  -8.937 1.00 . B B .  44 LYS CB   1 1 
        8 27254 2 1  44 LYS CD   C  34.447  10.338  -7.910 1.00 . B B .  44 LYS CD   1 1 
        8 27255 2 1  44 LYS CE   C  34.781   9.348  -6.807 1.00 . B B .  44 LYS CE   1 1 
        8 27256 2 1  44 LYS CG   C  32.972  10.706  -7.909 1.00 . B B .  44 LYS CG   1 1 
        8 27257 2 1  44 LYS H    H  31.834  13.407  -7.144 1.00 . B B .  44 LYS H    1 1 
        8 27258 2 1  44 LYS HA   H  34.360  12.964  -8.387 1.00 . B B .  44 LYS HA   1 1 
        8 27259 2 1  44 LYS HB2  H  31.599  11.916  -8.979 1.00 . B B .  44 LYS HB2  1 1 
        8 27260 2 1  44 LYS HB3  H  33.020  11.441  -9.900 1.00 . B B .  44 LYS HB3  1 1 
        8 27261 2 1  44 LYS HD2  H  34.696   9.894  -8.860 1.00 . B B .  44 LYS HD2  1 1 
        8 27262 2 1  44 LYS HD3  H  35.034  11.234  -7.765 1.00 . B B .  44 LYS HD3  1 1 
        8 27263 2 1  44 LYS HE2  H  33.909   9.202  -6.190 1.00 . B B .  44 LYS HE2  1 1 
        8 27264 2 1  44 LYS HE3  H  35.064   8.410  -7.259 1.00 . B B .  44 LYS HE3  1 1 
        8 27265 2 1  44 LYS HG2  H  32.704  11.068  -6.928 1.00 . B B .  44 LYS HG2  1 1 
        8 27266 2 1  44 LYS HG3  H  32.391   9.824  -8.140 1.00 . B B .  44 LYS HG3  1 1 
        8 27267 2 1  44 LYS HZ1  H  36.171   9.085  -5.280 1.00 . B B .  44 LYS HZ1  1 1 
        8 27268 2 1  44 LYS HZ2  H  35.612  10.677  -5.421 1.00 . B B .  44 LYS HZ2  1 1 
        8 27269 2 1  44 LYS HZ3  H  36.722  10.064  -6.544 1.00 . B B .  44 LYS HZ3  1 1 
        8 27270 2 1  44 LYS N    N  32.701  13.741  -7.452 1.00 . B B .  44 LYS N    1 1 
        8 27271 2 1  44 LYS NZ   N  35.900   9.826  -5.954 1.00 . B B .  44 LYS NZ   1 1 
        8 27272 2 1  44 LYS O    O  34.030  13.932 -10.752 1.00 . B B .  44 LYS O    1 1 
        8 27273 2 1  45 ALA C    C  33.316  16.950 -10.877 1.00 . B B .  45 ALA C    1 1 
        8 27274 2 1  45 ALA CA   C  32.165  15.956 -10.903 1.00 . B B .  45 ALA CA   1 1 
        8 27275 2 1  45 ALA CB   C  30.844  16.699 -10.807 1.00 . B B .  45 ALA CB   1 1 
        8 27276 2 1  45 ALA H    H  31.661  15.021  -9.066 1.00 . B B .  45 ALA H    1 1 
        8 27277 2 1  45 ALA HA   H  32.189  15.416 -11.838 1.00 . B B .  45 ALA HA   1 1 
        8 27278 2 1  45 ALA HB1  H  30.710  17.308 -11.689 1.00 . B B .  45 ALA HB1  1 1 
        8 27279 2 1  45 ALA HB2  H  30.853  17.329  -9.931 1.00 . B B .  45 ALA HB2  1 1 
        8 27280 2 1  45 ALA HB3  H  30.037  15.987 -10.734 1.00 . B B .  45 ALA HB3  1 1 
        8 27281 2 1  45 ALA N    N  32.297  14.992  -9.813 1.00 . B B .  45 ALA N    1 1 
        8 27282 2 1  45 ALA O    O  33.870  17.323 -11.909 1.00 . B B .  45 ALA O    1 1 
        8 27283 2 1  46 LYS C    C  36.101  17.732  -9.757 1.00 . B B .  46 LYS C    1 1 
        8 27284 2 1  46 LYS CA   C  34.729  18.338  -9.462 1.00 . B B .  46 LYS CA   1 1 
        8 27285 2 1  46 LYS CB   C  34.703  18.856  -8.020 1.00 . B B .  46 LYS CB   1 1 
        8 27286 2 1  46 LYS CD   C  32.567  18.900  -6.692 1.00 . B B .  46 LYS CD   1 1 
        8 27287 2 1  46 LYS CE   C  31.424  19.764  -6.187 1.00 . B B .  46 LYS CE   1 1 
        8 27288 2 1  46 LYS CG   C  33.464  19.659  -7.653 1.00 . B B .  46 LYS CG   1 1 
        8 27289 2 1  46 LYS H    H  33.147  17.056  -8.897 1.00 . B B .  46 LYS H    1 1 
        8 27290 2 1  46 LYS HA   H  34.568  19.164 -10.138 1.00 . B B .  46 LYS HA   1 1 
        8 27291 2 1  46 LYS HB2  H  34.765  18.016  -7.349 1.00 . B B .  46 LYS HB2  1 1 
        8 27292 2 1  46 LYS HB3  H  35.565  19.485  -7.873 1.00 . B B .  46 LYS HB3  1 1 
        8 27293 2 1  46 LYS HD2  H  32.158  18.039  -7.198 1.00 . B B .  46 LYS HD2  1 1 
        8 27294 2 1  46 LYS HD3  H  33.158  18.574  -5.846 1.00 . B B .  46 LYS HD3  1 1 
        8 27295 2 1  46 LYS HE2  H  31.834  20.627  -5.683 1.00 . B B .  46 LYS HE2  1 1 
        8 27296 2 1  46 LYS HE3  H  30.834  20.088  -7.033 1.00 . B B .  46 LYS HE3  1 1 
        8 27297 2 1  46 LYS HG2  H  33.774  20.578  -7.178 1.00 . B B .  46 LYS HG2  1 1 
        8 27298 2 1  46 LYS HG3  H  32.908  19.886  -8.550 1.00 . B B .  46 LYS HG3  1 1 
        8 27299 2 1  46 LYS HZ1  H  29.997  18.312  -5.757 1.00 . B B .  46 LYS HZ1  1 1 
        8 27300 2 1  46 LYS HZ2  H  29.902  19.673  -4.760 1.00 . B B .  46 LYS HZ2  1 1 
        8 27301 2 1  46 LYS HZ3  H  31.138  18.534  -4.523 1.00 . B B .  46 LYS HZ3  1 1 
        8 27302 2 1  46 LYS N    N  33.649  17.384  -9.675 1.00 . B B .  46 LYS N    1 1 
        8 27303 2 1  46 LYS NZ   N  30.554  19.019  -5.242 1.00 . B B .  46 LYS NZ   1 1 
        8 27304 2 1  46 LYS O    O  36.997  18.417 -10.255 1.00 . B B .  46 LYS O    1 1 
        8 27305 2 1  47 THR C    C  37.715  15.185 -11.030 1.00 . B B .  47 THR C    1 1 
        8 27306 2 1  47 THR CA   C  37.560  15.790  -9.634 1.00 . B B .  47 THR CA   1 1 
        8 27307 2 1  47 THR CB   C  37.762  14.693  -8.581 1.00 . B B .  47 THR CB   1 1 
        8 27308 2 1  47 THR CG2  C  38.339  15.272  -7.305 1.00 . B B .  47 THR CG2  1 1 
        8 27309 2 1  47 THR H    H  35.514  15.936  -9.088 1.00 . B B .  47 THR H    1 1 
        8 27310 2 1  47 THR HA   H  38.333  16.531  -9.494 1.00 . B B .  47 THR HA   1 1 
        8 27311 2 1  47 THR HB   H  38.449  13.959  -8.976 1.00 . B B .  47 THR HB   1 1 
        8 27312 2 1  47 THR HG1  H  36.052  14.562  -7.605 1.00 . B B .  47 THR HG1  1 1 
        8 27313 2 1  47 THR HG21 H  39.318  15.679  -7.504 1.00 . B B .  47 THR HG21 1 1 
        8 27314 2 1  47 THR HG22 H  38.412  14.497  -6.560 1.00 . B B .  47 THR HG22 1 1 
        8 27315 2 1  47 THR HG23 H  37.689  16.056  -6.945 1.00 . B B .  47 THR HG23 1 1 
        8 27316 2 1  47 THR N    N  36.272  16.452  -9.441 1.00 . B B .  47 THR N    1 1 
        8 27317 2 1  47 THR O    O  38.721  15.410 -11.703 1.00 . B B .  47 THR O    1 1 
        8 27318 2 1  47 THR OG1  O  36.509  14.062  -8.295 1.00 . B B .  47 THR OG1  1 1 
        8 27319 2 1  48 ASP C    C  36.413  14.778 -13.883 1.00 . B B .  48 ASP C    1 1 
        8 27320 2 1  48 ASP CA   C  36.766  13.788 -12.778 1.00 . B B .  48 ASP CA   1 1 
        8 27321 2 1  48 ASP CB   C  35.806  12.600 -12.818 1.00 . B B .  48 ASP CB   1 1 
        8 27322 2 1  48 ASP CG   C  36.058  11.692 -14.001 1.00 . B B .  48 ASP CG   1 1 
        8 27323 2 1  48 ASP H    H  35.917  14.308 -10.908 1.00 . B B .  48 ASP H    1 1 
        8 27324 2 1  48 ASP HA   H  37.773  13.429 -12.936 1.00 . B B .  48 ASP HA   1 1 
        8 27325 2 1  48 ASP HB2  H  35.919  12.019 -11.913 1.00 . B B .  48 ASP HB2  1 1 
        8 27326 2 1  48 ASP HB3  H  34.796  12.969 -12.880 1.00 . B B .  48 ASP HB3  1 1 
        8 27327 2 1  48 ASP N    N  36.715  14.431 -11.471 1.00 . B B .  48 ASP N    1 1 
        8 27328 2 1  48 ASP O    O  35.351  15.399 -13.863 1.00 . B B .  48 ASP O    1 1 
        8 27329 2 1  48 ASP OD1  O  35.744  12.091 -15.136 1.00 . B B .  48 ASP OD1  1 1 
        8 27330 2 1  48 ASP OD2  O  36.569  10.570 -13.795 1.00 . B B .  48 ASP OD2  1 1 
        8 27331 2 1  49 PRO C    C  36.010  15.431 -16.947 1.00 . B B .  49 PRO C    1 1 
        8 27332 2 1  49 PRO CA   C  37.118  15.862 -15.987 1.00 . B B .  49 PRO CA   1 1 
        8 27333 2 1  49 PRO CB   C  38.476  15.845 -16.696 1.00 . B B .  49 PRO CB   1 1 
        8 27334 2 1  49 PRO CD   C  38.591  14.213 -14.957 1.00 . B B .  49 PRO CD   1 1 
        8 27335 2 1  49 PRO CG   C  39.083  14.532 -16.337 1.00 . B B .  49 PRO CG   1 1 
        8 27336 2 1  49 PRO HA   H  36.913  16.862 -15.635 1.00 . B B .  49 PRO HA   1 1 
        8 27337 2 1  49 PRO HB2  H  38.332  15.936 -17.763 1.00 . B B .  49 PRO HB2  1 1 
        8 27338 2 1  49 PRO HB3  H  39.079  16.665 -16.339 1.00 . B B .  49 PRO HB3  1 1 
        8 27339 2 1  49 PRO HD2  H  38.441  13.150 -14.845 1.00 . B B .  49 PRO HD2  1 1 
        8 27340 2 1  49 PRO HD3  H  39.285  14.579 -14.217 1.00 . B B .  49 PRO HD3  1 1 
        8 27341 2 1  49 PRO HG2  H  38.763  13.773 -17.037 1.00 . B B .  49 PRO HG2  1 1 
        8 27342 2 1  49 PRO HG3  H  40.159  14.615 -16.339 1.00 . B B .  49 PRO HG3  1 1 
        8 27343 2 1  49 PRO N    N  37.310  14.932 -14.869 1.00 . B B .  49 PRO N    1 1 
        8 27344 2 1  49 PRO O    O  35.431  16.260 -17.653 1.00 . B B .  49 PRO O    1 1 
        8 27345 2 1  50 GLN C    C  33.294  13.827 -17.229 1.00 . B B .  50 GLN C    1 1 
        8 27346 2 1  50 GLN CA   C  34.672  13.631 -17.854 1.00 . B B .  50 GLN CA   1 1 
        8 27347 2 1  50 GLN CB   C  34.895  12.151 -18.160 1.00 . B B .  50 GLN CB   1 1 
        8 27348 2 1  50 GLN CD   C  36.403  10.362 -19.097 1.00 . B B .  50 GLN CD   1 1 
        8 27349 2 1  50 GLN CG   C  36.243  11.837 -18.793 1.00 . B B .  50 GLN CG   1 1 
        8 27350 2 1  50 GLN H    H  36.167  13.520 -16.356 1.00 . B B .  50 GLN H    1 1 
        8 27351 2 1  50 GLN HA   H  34.718  14.194 -18.775 1.00 . B B .  50 GLN HA   1 1 
        8 27352 2 1  50 GLN HB2  H  34.820  11.594 -17.240 1.00 . B B .  50 GLN HB2  1 1 
        8 27353 2 1  50 GLN HB3  H  34.122  11.817 -18.835 1.00 . B B .  50 GLN HB3  1 1 
        8 27354 2 1  50 GLN HE21 H  38.345  10.472 -18.703 1.00 . B B .  50 GLN HE21 1 1 
        8 27355 2 1  50 GLN HE22 H  37.758   8.909 -19.155 1.00 . B B .  50 GLN HE22 1 1 
        8 27356 2 1  50 GLN HG2  H  36.335  12.390 -19.719 1.00 . B B .  50 GLN HG2  1 1 
        8 27357 2 1  50 GLN HG3  H  37.029  12.139 -18.116 1.00 . B B .  50 GLN HG3  1 1 
        8 27358 2 1  50 GLN N    N  35.703  14.141 -16.966 1.00 . B B .  50 GLN N    1 1 
        8 27359 2 1  50 GLN NE2  N  37.622   9.864 -18.973 1.00 . B B .  50 GLN NE2  1 1 
        8 27360 2 1  50 GLN O    O  32.302  14.015 -17.929 1.00 . B B .  50 GLN O    1 1 
        8 27361 2 1  50 GLN OE1  O  35.437   9.674 -19.428 1.00 . B B .  50 GLN OE1  1 1 
        8 27362 2 1  51 ALA C    C  31.544  15.426 -15.293 1.00 . B B .  51 ALA C    1 1 
        8 27363 2 1  51 ALA CA   C  31.994  13.975 -15.177 1.00 . B B .  51 ALA CA   1 1 
        8 27364 2 1  51 ALA CB   C  32.171  13.588 -13.722 1.00 . B B .  51 ALA CB   1 1 
        8 27365 2 1  51 ALA H    H  34.070  13.611 -15.400 1.00 . B B .  51 ALA H    1 1 
        8 27366 2 1  51 ALA HA   H  31.246  13.333 -15.616 1.00 . B B .  51 ALA HA   1 1 
        8 27367 2 1  51 ALA HB1  H  32.966  14.173 -13.291 1.00 . B B .  51 ALA HB1  1 1 
        8 27368 2 1  51 ALA HB2  H  32.419  12.539 -13.654 1.00 . B B .  51 ALA HB2  1 1 
        8 27369 2 1  51 ALA HB3  H  31.253  13.776 -13.185 1.00 . B B .  51 ALA HB3  1 1 
        8 27370 2 1  51 ALA N    N  33.243  13.785 -15.904 1.00 . B B .  51 ALA N    1 1 
        8 27371 2 1  51 ALA O    O  30.354  15.717 -15.442 1.00 . B B .  51 ALA O    1 1 
        8 27372 2 1  52 ALA C    C  31.614  18.046 -16.714 1.00 . B B .  52 ALA C    1 1 
        8 27373 2 1  52 ALA CA   C  32.250  17.758 -15.362 1.00 . B B .  52 ALA CA   1 1 
        8 27374 2 1  52 ALA CB   C  33.538  18.557 -15.188 1.00 . B B .  52 ALA CB   1 1 
        8 27375 2 1  52 ALA H    H  33.440  16.033 -15.097 1.00 . B B .  52 ALA H    1 1 
        8 27376 2 1  52 ALA HA   H  31.561  18.041 -14.578 1.00 . B B .  52 ALA HA   1 1 
        8 27377 2 1  52 ALA HB1  H  33.320  19.613 -15.262 1.00 . B B .  52 ALA HB1  1 1 
        8 27378 2 1  52 ALA HB2  H  34.242  18.282 -15.960 1.00 . B B .  52 ALA HB2  1 1 
        8 27379 2 1  52 ALA HB3  H  33.968  18.345 -14.220 1.00 . B B .  52 ALA HB3  1 1 
        8 27380 2 1  52 ALA N    N  32.516  16.334 -15.239 1.00 . B B .  52 ALA N    1 1 
        8 27381 2 1  52 ALA O    O  30.710  18.865 -16.826 1.00 . B B .  52 ALA O    1 1 
        8 27382 2 1  53 GLU C    C  30.131  16.969 -19.181 1.00 . B B .  53 GLU C    1 1 
        8 27383 2 1  53 GLU CA   C  31.570  17.472 -19.083 1.00 . B B .  53 GLU CA   1 1 
        8 27384 2 1  53 GLU CB   C  32.462  16.701 -20.051 1.00 . B B .  53 GLU CB   1 1 
        8 27385 2 1  53 GLU CD   C  32.684  18.465 -21.824 1.00 . B B .  53 GLU CD   1 1 
        8 27386 2 1  53 GLU CG   C  33.410  17.585 -20.835 1.00 . B B .  53 GLU CG   1 1 
        8 27387 2 1  53 GLU H    H  32.794  16.679 -17.560 1.00 . B B .  53 GLU H    1 1 
        8 27388 2 1  53 GLU HA   H  31.592  18.521 -19.338 1.00 . B B .  53 GLU HA   1 1 
        8 27389 2 1  53 GLU HB2  H  33.050  15.991 -19.489 1.00 . B B .  53 GLU HB2  1 1 
        8 27390 2 1  53 GLU HB3  H  31.839  16.165 -20.753 1.00 . B B .  53 GLU HB3  1 1 
        8 27391 2 1  53 GLU HG2  H  33.949  18.214 -20.143 1.00 . B B .  53 GLU HG2  1 1 
        8 27392 2 1  53 GLU HG3  H  34.108  16.959 -21.371 1.00 . B B .  53 GLU HG3  1 1 
        8 27393 2 1  53 GLU N    N  32.080  17.328 -17.729 1.00 . B B .  53 GLU N    1 1 
        8 27394 2 1  53 GLU O    O  29.349  17.455 -19.994 1.00 . B B .  53 GLU O    1 1 
        8 27395 2 1  53 GLU OE1  O  32.186  17.937 -22.842 1.00 . B B .  53 GLU OE1  1 1 
        8 27396 2 1  53 GLU OE2  O  32.603  19.689 -21.592 1.00 . B B .  53 GLU OE2  1 1 
        8 27397 2 1  54 LYS C    C  27.457  16.444 -17.780 1.00 . B B .  54 LYS C    1 1 
        8 27398 2 1  54 LYS CA   C  28.460  15.422 -18.303 1.00 . B B .  54 LYS CA   1 1 
        8 27399 2 1  54 LYS CB   C  28.456  14.160 -17.433 1.00 . B B .  54 LYS CB   1 1 
        8 27400 2 1  54 LYS CD   C  27.619  11.803 -17.203 1.00 . B B .  54 LYS CD   1 1 
        8 27401 2 1  54 LYS CE   C  26.441  10.863 -17.405 1.00 . B B .  54 LYS CE   1 1 
        8 27402 2 1  54 LYS CG   C  27.327  13.194 -17.746 1.00 . B B .  54 LYS CG   1 1 
        8 27403 2 1  54 LYS H    H  30.473  15.673 -17.700 1.00 . B B .  54 LYS H    1 1 
        8 27404 2 1  54 LYS HA   H  28.193  15.157 -19.315 1.00 . B B .  54 LYS HA   1 1 
        8 27405 2 1  54 LYS HB2  H  29.390  13.639 -17.574 1.00 . B B .  54 LYS HB2  1 1 
        8 27406 2 1  54 LYS HB3  H  28.372  14.454 -16.397 1.00 . B B .  54 LYS HB3  1 1 
        8 27407 2 1  54 LYS HD2  H  28.477  11.399 -17.718 1.00 . B B .  54 LYS HD2  1 1 
        8 27408 2 1  54 LYS HD3  H  27.831  11.879 -16.147 1.00 . B B .  54 LYS HD3  1 1 
        8 27409 2 1  54 LYS HE2  H  25.759  10.978 -16.573 1.00 . B B .  54 LYS HE2  1 1 
        8 27410 2 1  54 LYS HE3  H  25.936  11.133 -18.320 1.00 . B B .  54 LYS HE3  1 1 
        8 27411 2 1  54 LYS HG2  H  26.417  13.563 -17.295 1.00 . B B .  54 LYS HG2  1 1 
        8 27412 2 1  54 LYS HG3  H  27.202  13.136 -18.817 1.00 . B B .  54 LYS HG3  1 1 
        8 27413 2 1  54 LYS HZ1  H  26.047   8.830 -17.671 1.00 . B B .  54 LYS HZ1  1 1 
        8 27414 2 1  54 LYS HZ2  H  27.316   9.144 -16.596 1.00 . B B .  54 LYS HZ2  1 1 
        8 27415 2 1  54 LYS HZ3  H  27.551   9.317 -18.262 1.00 . B B .  54 LYS HZ3  1 1 
        8 27416 2 1  54 LYS N    N  29.795  16.006 -18.331 1.00 . B B .  54 LYS N    1 1 
        8 27417 2 1  54 LYS NZ   N  26.867   9.440 -17.489 1.00 . B B .  54 LYS NZ   1 1 
        8 27418 2 1  54 LYS O    O  26.285  16.445 -18.166 1.00 . B B .  54 LYS O    1 1 
        8 27419 2 1  55 LEU C    C  27.388  19.704 -16.988 1.00 . B B .  55 LEU C    1 1 
        8 27420 2 1  55 LEU CA   C  27.093  18.360 -16.333 1.00 . B B .  55 LEU CA   1 1 
        8 27421 2 1  55 LEU CB   C  27.308  18.461 -14.819 1.00 . B B .  55 LEU CB   1 1 
        8 27422 2 1  55 LEU CD1  C  25.134  17.243 -14.482 1.00 . B B .  55 LEU CD1  1 1 
        8 27423 2 1  55 LEU CD2  C  27.291  16.104 -13.941 1.00 . B B .  55 LEU CD2  1 1 
        8 27424 2 1  55 LEU CG   C  26.550  17.435 -13.967 1.00 . B B .  55 LEU CG   1 1 
        8 27425 2 1  55 LEU H    H  28.878  17.250 -16.621 1.00 . B B .  55 LEU H    1 1 
        8 27426 2 1  55 LEU HA   H  26.063  18.099 -16.524 1.00 . B B .  55 LEU HA   1 1 
        8 27427 2 1  55 LEU HB2  H  28.365  18.342 -14.625 1.00 . B B .  55 LEU HB2  1 1 
        8 27428 2 1  55 LEU HB3  H  27.013  19.449 -14.501 1.00 . B B .  55 LEU HB3  1 1 
        8 27429 2 1  55 LEU HD11 H  24.681  18.208 -14.655 1.00 . B B .  55 LEU HD11 1 1 
        8 27430 2 1  55 LEU HD12 H  24.556  16.699 -13.749 1.00 . B B .  55 LEU HD12 1 1 
        8 27431 2 1  55 LEU HD13 H  25.159  16.686 -15.407 1.00 . B B .  55 LEU HD13 1 1 
        8 27432 2 1  55 LEU HD21 H  28.275  16.248 -13.519 1.00 . B B .  55 LEU HD21 1 1 
        8 27433 2 1  55 LEU HD22 H  27.383  15.722 -14.946 1.00 . B B .  55 LEU HD22 1 1 
        8 27434 2 1  55 LEU HD23 H  26.741  15.398 -13.338 1.00 . B B .  55 LEU HD23 1 1 
        8 27435 2 1  55 LEU HG   H  26.485  17.801 -12.953 1.00 . B B .  55 LEU HG   1 1 
        8 27436 2 1  55 LEU N    N  27.933  17.316 -16.903 1.00 . B B .  55 LEU N    1 1 
        8 27437 2 1  55 LEU O    O  26.925  20.747 -16.527 1.00 . B B .  55 LEU O    1 1 
        8 27438 2 1  56 ASN C    C  27.628  21.106 -20.003 1.00 . B B .  56 ASN C    1 1 
        8 27439 2 1  56 ASN CA   C  28.515  20.898 -18.782 1.00 . B B .  56 ASN CA   1 1 
        8 27440 2 1  56 ASN CB   C  29.985  20.860 -19.216 1.00 . B B .  56 ASN CB   1 1 
        8 27441 2 1  56 ASN CG   C  30.437  22.142 -19.894 1.00 . B B .  56 ASN CG   1 1 
        8 27442 2 1  56 ASN H    H  28.489  18.812 -18.393 1.00 . B B .  56 ASN H    1 1 
        8 27443 2 1  56 ASN HA   H  28.367  21.724 -18.107 1.00 . B B .  56 ASN HA   1 1 
        8 27444 2 1  56 ASN HB2  H  30.605  20.704 -18.346 1.00 . B B .  56 ASN HB2  1 1 
        8 27445 2 1  56 ASN HB3  H  30.130  20.041 -19.905 1.00 . B B .  56 ASN HB3  1 1 
        8 27446 2 1  56 ASN HD21 H  31.751  21.118 -20.993 1.00 . B B .  56 ASN HD21 1 1 
        8 27447 2 1  56 ASN HD22 H  31.708  22.834 -21.257 1.00 . B B .  56 ASN HD22 1 1 
        8 27448 2 1  56 ASN N    N  28.154  19.674 -18.070 1.00 . B B .  56 ASN N    1 1 
        8 27449 2 1  56 ASN ND2  N  31.389  22.021 -20.809 1.00 . B B .  56 ASN ND2  1 1 
        8 27450 2 1  56 ASN O    O  27.021  22.161 -20.166 1.00 . B B .  56 ASN O    1 1 
        8 27451 2 1  56 ASN OD1  O  29.939  23.230 -19.600 1.00 . B B .  56 ASN OD1  1 1 
        8 27452 2 1  57 LYS C    C  25.261  19.969 -21.760 1.00 . B B .  57 LYS C    1 1 
        8 27453 2 1  57 LYS CA   C  26.751  20.163 -22.070 1.00 . B B .  57 LYS CA   1 1 
        8 27454 2 1  57 LYS CB   C  27.228  19.113 -23.085 1.00 . B B .  57 LYS CB   1 1 
        8 27455 2 1  57 LYS CD   C  27.690  16.679 -23.571 1.00 . B B .  57 LYS CD   1 1 
        8 27456 2 1  57 LYS CE   C  29.133  16.784 -24.036 1.00 . B B .  57 LYS CE   1 1 
        8 27457 2 1  57 LYS CG   C  27.358  17.710 -22.502 1.00 . B B .  57 LYS CG   1 1 
        8 27458 2 1  57 LYS H    H  28.062  19.274 -20.665 1.00 . B B .  57 LYS H    1 1 
        8 27459 2 1  57 LYS HA   H  26.888  21.145 -22.496 1.00 . B B .  57 LYS HA   1 1 
        8 27460 2 1  57 LYS HB2  H  26.527  19.075 -23.908 1.00 . B B .  57 LYS HB2  1 1 
        8 27461 2 1  57 LYS HB3  H  28.195  19.414 -23.463 1.00 . B B .  57 LYS HB3  1 1 
        8 27462 2 1  57 LYS HD2  H  27.528  15.692 -23.170 1.00 . B B .  57 LYS HD2  1 1 
        8 27463 2 1  57 LYS HD3  H  27.040  16.833 -24.420 1.00 . B B .  57 LYS HD3  1 1 
        8 27464 2 1  57 LYS HE2  H  29.246  16.208 -24.942 1.00 . B B .  57 LYS HE2  1 1 
        8 27465 2 1  57 LYS HE3  H  29.357  17.820 -24.239 1.00 . B B .  57 LYS HE3  1 1 
        8 27466 2 1  57 LYS HG2  H  28.144  17.710 -21.761 1.00 . B B .  57 LYS HG2  1 1 
        8 27467 2 1  57 LYS HG3  H  26.422  17.437 -22.034 1.00 . B B .  57 LYS HG3  1 1 
        8 27468 2 1  57 LYS HZ1  H  30.927  16.894 -22.970 1.00 . B B .  57 LYS HZ1  1 1 
        8 27469 2 1  57 LYS HZ2  H  30.400  15.313 -23.280 1.00 . B B .  57 LYS HZ2  1 1 
        8 27470 2 1  57 LYS HZ3  H  29.641  16.235 -22.085 1.00 . B B .  57 LYS HZ3  1 1 
        8 27471 2 1  57 LYS N    N  27.557  20.091 -20.854 1.00 . B B .  57 LYS N    1 1 
        8 27472 2 1  57 LYS NZ   N  30.090  16.272 -23.021 1.00 . B B .  57 LYS NZ   1 1 
        8 27473 2 1  57 LYS O    O  24.652  18.967 -22.132 1.00 . B B .  57 LYS O    1 1 
        8 27474 2 1  58 LEU C    C  22.400  21.478 -21.806 1.00 . B B .  58 LEU C    1 1 
        8 27475 2 1  58 LEU CA   C  23.276  20.889 -20.702 1.00 . B B .  58 LEU CA   1 1 
        8 27476 2 1  58 LEU CB   C  23.050  21.647 -19.387 1.00 . B B .  58 LEU CB   1 1 
        8 27477 2 1  58 LEU CD1  C  24.077  19.792 -18.045 1.00 . B B .  58 LEU CD1  1 1 
        8 27478 2 1  58 LEU CD2  C  22.904  21.656 -16.884 1.00 . B B .  58 LEU CD2  1 1 
        8 27479 2 1  58 LEU CG   C  22.932  20.783 -18.129 1.00 . B B .  58 LEU CG   1 1 
        8 27480 2 1  58 LEU H    H  25.224  21.713 -20.810 1.00 . B B .  58 LEU H    1 1 
        8 27481 2 1  58 LEU HA   H  23.011  19.852 -20.560 1.00 . B B .  58 LEU HA   1 1 
        8 27482 2 1  58 LEU HB2  H  23.873  22.331 -19.250 1.00 . B B .  58 LEU HB2  1 1 
        8 27483 2 1  58 LEU HB3  H  22.142  22.224 -19.485 1.00 . B B .  58 LEU HB3  1 1 
        8 27484 2 1  58 LEU HD11 H  24.015  19.256 -17.109 1.00 . B B .  58 LEU HD11 1 1 
        8 27485 2 1  58 LEU HD12 H  25.014  20.324 -18.096 1.00 . B B .  58 LEU HD12 1 1 
        8 27486 2 1  58 LEU HD13 H  24.011  19.092 -18.864 1.00 . B B .  58 LEU HD13 1 1 
        8 27487 2 1  58 LEU HD21 H  23.799  22.259 -16.849 1.00 . B B .  58 LEU HD21 1 1 
        8 27488 2 1  58 LEU HD22 H  22.857  21.031 -16.005 1.00 . B B .  58 LEU HD22 1 1 
        8 27489 2 1  58 LEU HD23 H  22.037  22.301 -16.911 1.00 . B B .  58 LEU HD23 1 1 
        8 27490 2 1  58 LEU HG   H  22.009  20.223 -18.165 1.00 . B B .  58 LEU HG   1 1 
        8 27491 2 1  58 LEU N    N  24.686  20.940 -21.074 1.00 . B B .  58 LEU N    1 1 
        8 27492 2 1  58 LEU O    O  21.825  22.557 -21.653 1.00 . B B .  58 LEU O    1 1 
        8 27493 2 1  59 ILE C    C  20.812  20.013 -24.662 1.00 . B B .  59 ILE C    1 1 
        8 27494 2 1  59 ILE CA   C  21.532  21.215 -24.058 1.00 . B B .  59 ILE CA   1 1 
        8 27495 2 1  59 ILE CB   C  22.378  21.933 -25.139 1.00 . B B .  59 ILE CB   1 1 
        8 27496 2 1  59 ILE CD1  C  20.722  23.853 -25.447 1.00 . B B .  59 ILE CD1  1 1 
        8 27497 2 1  59 ILE CG1  C  21.476  22.713 -26.101 1.00 . B B .  59 ILE CG1  1 1 
        8 27498 2 1  59 ILE CG2  C  23.244  20.940 -25.904 1.00 . B B .  59 ILE CG2  1 1 
        8 27499 2 1  59 ILE H    H  22.863  19.953 -23.000 1.00 . B B .  59 ILE H    1 1 
        8 27500 2 1  59 ILE HA   H  20.793  21.912 -23.686 1.00 . B B .  59 ILE HA   1 1 
        8 27501 2 1  59 ILE HB   H  23.036  22.625 -24.640 1.00 . B B .  59 ILE HB   1 1 
        8 27502 2 1  59 ILE HD11 H  21.424  24.562 -25.036 1.00 . B B .  59 ILE HD11 1 1 
        8 27503 2 1  59 ILE HD12 H  20.098  23.464 -24.654 1.00 . B B .  59 ILE HD12 1 1 
        8 27504 2 1  59 ILE HD13 H  20.102  24.342 -26.181 1.00 . B B .  59 ILE HD13 1 1 
        8 27505 2 1  59 ILE HG12 H  22.077  23.128 -26.893 1.00 . B B .  59 ILE HG12 1 1 
        8 27506 2 1  59 ILE HG13 H  20.747  22.035 -26.525 1.00 . B B .  59 ILE HG13 1 1 
        8 27507 2 1  59 ILE HG21 H  22.629  20.134 -26.276 1.00 . B B .  59 ILE HG21 1 1 
        8 27508 2 1  59 ILE HG22 H  24.003  20.543 -25.246 1.00 . B B .  59 ILE HG22 1 1 
        8 27509 2 1  59 ILE HG23 H  23.719  21.444 -26.732 1.00 . B B .  59 ILE HG23 1 1 
        8 27510 2 1  59 ILE N    N  22.345  20.782 -22.929 1.00 . B B .  59 ILE N    1 1 
        8 27511 2 1  59 ILE O    O  20.110  20.115 -25.669 1.00 . B B .  59 ILE O    1 1 
        8 27512 2 1  60 GLU C    C  18.902  17.601 -24.042 1.00 . B B .  60 GLU C    1 1 
        8 27513 2 1  60 GLU CA   C  20.364  17.634 -24.463 1.00 . B B .  60 GLU CA   1 1 
        8 27514 2 1  60 GLU CB   C  21.098  16.404 -23.904 1.00 . B B .  60 GLU CB   1 1 
        8 27515 2 1  60 GLU CD   C  21.815  17.140 -21.583 1.00 . B B .  60 GLU CD   1 1 
        8 27516 2 1  60 GLU CG   C  22.261  16.730 -22.975 1.00 . B B .  60 GLU CG   1 1 
        8 27517 2 1  60 GLU H    H  21.503  18.866 -23.181 1.00 . B B .  60 GLU H    1 1 
        8 27518 2 1  60 GLU HA   H  20.413  17.614 -25.543 1.00 . B B .  60 GLU HA   1 1 
        8 27519 2 1  60 GLU HB2  H  20.392  15.800 -23.354 1.00 . B B .  60 GLU HB2  1 1 
        8 27520 2 1  60 GLU HB3  H  21.479  15.824 -24.733 1.00 . B B .  60 GLU HB3  1 1 
        8 27521 2 1  60 GLU HG2  H  22.891  15.856 -22.890 1.00 . B B .  60 GLU HG2  1 1 
        8 27522 2 1  60 GLU HG3  H  22.831  17.538 -23.409 1.00 . B B .  60 GLU HG3  1 1 
        8 27523 2 1  60 GLU N    N  20.979  18.871 -24.014 1.00 . B B .  60 GLU N    1 1 
        8 27524 2 1  60 GLU O    O  18.038  17.144 -24.792 1.00 . B B .  60 GLU O    1 1 
        8 27525 2 1  60 GLU OE1  O  21.228  18.234 -21.443 1.00 . B B .  60 GLU OE1  1 1 
        8 27526 2 1  60 GLU OE2  O  22.055  16.375 -20.627 1.00 . B B .  60 GLU OE2  1 1 
        8 27527 2 1  61 GLY C    C  17.190  18.143 -20.829 1.00 . B B .  61 GLY C    1 1 
        8 27528 2 1  61 GLY CA   C  17.271  18.123 -22.341 1.00 . B B .  61 GLY CA   1 1 
        8 27529 2 1  61 GLY H    H  19.370  18.425 -22.274 1.00 . B B .  61 GLY H    1 1 
        8 27530 2 1  61 GLY HA2  H  16.783  19.009 -22.722 1.00 . B B .  61 GLY HA2  1 1 
        8 27531 2 1  61 GLY HA3  H  16.746  17.256 -22.707 1.00 . B B .  61 GLY HA3  1 1 
        8 27532 2 1  61 GLY N    N  18.631  18.091 -22.837 1.00 . B B .  61 GLY N    1 1 
        8 27533 2 1  61 GLY O    O  17.188  17.093 -20.184 1.00 . B B .  61 GLY O    1 1 
        8 27534 2 1  62 TYR C    C  15.715  20.190 -18.462 1.00 . B B .  62 TYR C    1 1 
        8 27535 2 1  62 TYR CA   C  17.025  19.504 -18.817 1.00 . B B .  62 TYR CA   1 1 
        8 27536 2 1  62 TYR CB   C  18.218  20.295 -18.271 1.00 . B B .  62 TYR CB   1 1 
        8 27537 2 1  62 TYR CD1  C  19.839  18.373 -18.449 1.00 . B B .  62 TYR CD1  1 1 
        8 27538 2 1  62 TYR CD2  C  19.774  19.609 -16.414 1.00 . B B .  62 TYR CD2  1 1 
        8 27539 2 1  62 TYR CE1  C  20.820  17.557 -17.928 1.00 . B B .  62 TYR CE1  1 1 
        8 27540 2 1  62 TYR CE2  C  20.758  18.797 -15.884 1.00 . B B .  62 TYR CE2  1 1 
        8 27541 2 1  62 TYR CG   C  19.299  19.411 -17.701 1.00 . B B .  62 TYR CG   1 1 
        8 27542 2 1  62 TYR CZ   C  21.276  17.773 -16.648 1.00 . B B .  62 TYR CZ   1 1 
        8 27543 2 1  62 TYR H    H  17.145  20.140 -20.836 1.00 . B B .  62 TYR H    1 1 
        8 27544 2 1  62 TYR HA   H  17.025  18.520 -18.373 1.00 . B B .  62 TYR HA   1 1 
        8 27545 2 1  62 TYR HB2  H  18.653  20.885 -19.064 1.00 . B B .  62 TYR HB2  1 1 
        8 27546 2 1  62 TYR HB3  H  17.876  20.953 -17.484 1.00 . B B .  62 TYR HB3  1 1 
        8 27547 2 1  62 TYR HD1  H  19.481  18.208 -19.454 1.00 . B B .  62 TYR HD1  1 1 
        8 27548 2 1  62 TYR HD2  H  19.363  20.412 -15.821 1.00 . B B .  62 TYR HD2  1 1 
        8 27549 2 1  62 TYR HE1  H  21.230  16.755 -18.525 1.00 . B B .  62 TYR HE1  1 1 
        8 27550 2 1  62 TYR HE2  H  21.115  18.968 -14.879 1.00 . B B .  62 TYR HE2  1 1 
        8 27551 2 1  62 TYR HH   H  22.416  17.191 -15.208 1.00 . B B .  62 TYR HH   1 1 
        8 27552 2 1  62 TYR N    N  17.125  19.340 -20.265 1.00 . B B .  62 TYR N    1 1 
        8 27553 2 1  62 TYR O    O  15.572  20.801 -17.403 1.00 . B B .  62 TYR O    1 1 
        8 27554 2 1  62 TYR OH   O  22.259  16.956 -16.130 1.00 . B B .  62 TYR OH   1 1 
        8 27555 2 1  63 THR C    C  12.572  19.795 -18.243 1.00 . B B .  63 THR C    1 1 
        8 27556 2 1  63 THR CA   C  13.437  20.641 -19.180 1.00 . B B .  63 THR CA   1 1 
        8 27557 2 1  63 THR CB   C  12.738  20.771 -20.547 1.00 . B B .  63 THR CB   1 1 
        8 27558 2 1  63 THR CG2  C  12.213  22.184 -20.768 1.00 . B B .  63 THR CG2  1 1 
        8 27559 2 1  63 THR H    H  14.932  19.538 -20.172 1.00 . B B .  63 THR H    1 1 
        8 27560 2 1  63 THR HA   H  13.560  21.629 -18.759 1.00 . B B .  63 THR HA   1 1 
        8 27561 2 1  63 THR HB   H  11.903  20.085 -20.577 1.00 . B B .  63 THR HB   1 1 
        8 27562 2 1  63 THR HG1  H  14.311  21.150 -21.691 1.00 . B B .  63 THR HG1  1 1 
        8 27563 2 1  63 THR HG21 H  13.038  22.882 -20.748 1.00 . B B .  63 THR HG21 1 1 
        8 27564 2 1  63 THR HG22 H  11.507  22.435 -19.986 1.00 . B B .  63 THR HG22 1 1 
        8 27565 2 1  63 THR HG23 H  11.721  22.237 -21.725 1.00 . B B .  63 THR HG23 1 1 
        8 27566 2 1  63 THR N    N  14.750  20.050 -19.357 1.00 . B B .  63 THR N    1 1 
        8 27567 2 1  63 THR O    O  11.433  20.147 -17.933 1.00 . B B .  63 THR O    1 1 
        8 27568 2 1  63 THR OG1  O  13.666  20.434 -21.593 1.00 . B B .  63 THR OG1  1 1 
        8 27569 2 1  64 TYR C    C  12.419  18.309 -15.465 1.00 . B B .  64 TYR C    1 1 
        8 27570 2 1  64 TYR CA   C  12.412  17.776 -16.897 1.00 . B B .  64 TYR CA   1 1 
        8 27571 2 1  64 TYR CB   C  13.035  16.381 -16.947 1.00 . B B .  64 TYR CB   1 1 
        8 27572 2 1  64 TYR CD1  C  11.027  14.877 -16.621 1.00 . B B .  64 TYR CD1  1 1 
        8 27573 2 1  64 TYR CD2  C  12.747  14.825 -14.971 1.00 . B B .  64 TYR CD2  1 1 
        8 27574 2 1  64 TYR CE1  C  10.312  13.931 -15.909 1.00 . B B .  64 TYR CE1  1 1 
        8 27575 2 1  64 TYR CE2  C  12.039  13.879 -14.254 1.00 . B B .  64 TYR CE2  1 1 
        8 27576 2 1  64 TYR CG   C  12.256  15.340 -16.164 1.00 . B B .  64 TYR CG   1 1 
        8 27577 2 1  64 TYR CZ   C  10.823  13.435 -14.726 1.00 . B B .  64 TYR CZ   1 1 
        8 27578 2 1  64 TYR H    H  14.038  18.448 -18.067 1.00 . B B .  64 TYR H    1 1 
        8 27579 2 1  64 TYR HA   H  11.391  17.713 -17.240 1.00 . B B .  64 TYR HA   1 1 
        8 27580 2 1  64 TYR HB2  H  13.084  16.057 -17.978 1.00 . B B .  64 TYR HB2  1 1 
        8 27581 2 1  64 TYR HB3  H  14.036  16.425 -16.542 1.00 . B B .  64 TYR HB3  1 1 
        8 27582 2 1  64 TYR HD1  H  10.632  15.269 -17.545 1.00 . B B .  64 TYR HD1  1 1 
        8 27583 2 1  64 TYR HD2  H  13.697  15.178 -14.599 1.00 . B B .  64 TYR HD2  1 1 
        8 27584 2 1  64 TYR HE1  H   9.360  13.584 -16.280 1.00 . B B .  64 TYR HE1  1 1 
        8 27585 2 1  64 TYR HE2  H  12.437  13.491 -13.329 1.00 . B B .  64 TYR HE2  1 1 
        8 27586 2 1  64 TYR HH   H  10.012  12.794 -13.097 1.00 . B B .  64 TYR HH   1 1 
        8 27587 2 1  64 TYR N    N  13.126  18.676 -17.791 1.00 . B B .  64 TYR N    1 1 
        8 27588 2 1  64 TYR O    O  13.477  18.566 -14.890 1.00 . B B .  64 TYR O    1 1 
        8 27589 2 1  64 TYR OH   O  10.112  12.497 -14.012 1.00 . B B .  64 TYR OH   1 1 
        8 27590 2 1  65 GLY C    C   9.692  18.877 -13.045 1.00 . B B .  65 GLY C    1 1 
        8 27591 2 1  65 GLY CA   C  11.114  18.969 -13.549 1.00 . B B .  65 GLY CA   1 1 
        8 27592 2 1  65 GLY H    H  10.428  18.261 -15.417 1.00 . B B .  65 GLY H    1 1 
        8 27593 2 1  65 GLY HA2  H  11.756  18.385 -12.903 1.00 . B B .  65 GLY HA2  1 1 
        8 27594 2 1  65 GLY HA3  H  11.431  19.999 -13.521 1.00 . B B .  65 GLY HA3  1 1 
        8 27595 2 1  65 GLY N    N  11.236  18.474 -14.901 1.00 . B B .  65 GLY N    1 1 
        8 27596 2 1  65 GLY O    O   8.872  19.752 -13.319 1.00 . B B .  65 GLY O    1 1 
        8 27597 2 1  66 GLU C    C   8.021  17.756 -10.271 1.00 . B B .  66 GLU C    1 1 
        8 27598 2 1  66 GLU CA   C   8.052  17.607 -11.789 1.00 . B B .  66 GLU CA   1 1 
        8 27599 2 1  66 GLU CB   C   7.504  16.234 -12.208 1.00 . B B .  66 GLU CB   1 1 
        8 27600 2 1  66 GLU CD   C   9.538  14.776 -11.775 1.00 . B B .  66 GLU CD   1 1 
        8 27601 2 1  66 GLU CG   C   8.550  15.298 -12.799 1.00 . B B .  66 GLU CG   1 1 
        8 27602 2 1  66 GLU H    H  10.088  17.145 -12.119 1.00 . B B .  66 GLU H    1 1 
        8 27603 2 1  66 GLU HA   H   7.419  18.373 -12.214 1.00 . B B .  66 GLU HA   1 1 
        8 27604 2 1  66 GLU HB2  H   7.069  15.756 -11.345 1.00 . B B .  66 GLU HB2  1 1 
        8 27605 2 1  66 GLU HB3  H   6.732  16.384 -12.946 1.00 . B B .  66 GLU HB3  1 1 
        8 27606 2 1  66 GLU HG2  H   8.048  14.455 -13.249 1.00 . B B .  66 GLU HG2  1 1 
        8 27607 2 1  66 GLU HG3  H   9.097  15.834 -13.562 1.00 . B B .  66 GLU HG3  1 1 
        8 27608 2 1  66 GLU N    N   9.391  17.814 -12.315 1.00 . B B .  66 GLU N    1 1 
        8 27609 2 1  66 GLU O    O   7.997  18.874  -9.756 1.00 . B B .  66 GLU O    1 1 
        8 27610 2 1  66 GLU OE1  O  10.497  15.506 -11.446 1.00 . B B .  66 GLU OE1  1 1 
        8 27611 2 1  66 GLU OE2  O   9.361  13.638 -11.304 1.00 . B B .  66 GLU OE2  1 1 
        8 27612 2 1  67 GLU C    C   8.850  15.490  -7.557 1.00 . B B .  67 GLU C    1 1 
        8 27613 2 1  67 GLU CA   C   8.007  16.638  -8.106 1.00 . B B .  67 GLU CA   1 1 
        8 27614 2 1  67 GLU CB   C   6.546  16.509  -7.645 1.00 . B B .  67 GLU CB   1 1 
        8 27615 2 1  67 GLU CD   C   7.020  17.760  -5.509 1.00 . B B .  67 GLU CD   1 1 
        8 27616 2 1  67 GLU CG   C   6.361  16.556  -6.139 1.00 . B B .  67 GLU CG   1 1 
        8 27617 2 1  67 GLU H    H   8.138  15.774 -10.028 1.00 . B B .  67 GLU H    1 1 
        8 27618 2 1  67 GLU HA   H   8.410  17.576  -7.755 1.00 . B B .  67 GLU HA   1 1 
        8 27619 2 1  67 GLU HB2  H   5.975  17.316  -8.078 1.00 . B B .  67 GLU HB2  1 1 
        8 27620 2 1  67 GLU HB3  H   6.152  15.569  -8.005 1.00 . B B .  67 GLU HB3  1 1 
        8 27621 2 1  67 GLU HG2  H   5.305  16.593  -5.919 1.00 . B B .  67 GLU HG2  1 1 
        8 27622 2 1  67 GLU HG3  H   6.790  15.664  -5.709 1.00 . B B .  67 GLU HG3  1 1 
        8 27623 2 1  67 GLU N    N   8.057  16.634  -9.561 1.00 . B B .  67 GLU N    1 1 
        8 27624 2 1  67 GLU O    O   8.919  14.423  -8.168 1.00 . B B .  67 GLU O    1 1 
        8 27625 2 1  67 GLU OE1  O   8.210  17.664  -5.141 1.00 . B B .  67 GLU OE1  1 1 
        8 27626 2 1  67 GLU OE2  O   6.355  18.806  -5.380 1.00 . B B .  67 GLU OE2  1 1 
        8 27627 2 1  68 ARG C    C   9.940  14.368  -4.375 1.00 . B B .  68 ARG C    1 1 
        8 27628 2 1  68 ARG CA   C  10.339  14.680  -5.818 1.00 . B B .  68 ARG CA   1 1 
        8 27629 2 1  68 ARG CB   C  11.813  15.114  -5.860 1.00 . B B .  68 ARG CB   1 1 
        8 27630 2 1  68 ARG CD   C  12.273  16.320  -8.017 1.00 . B B .  68 ARG CD   1 1 
        8 27631 2 1  68 ARG CG   C  12.447  15.027  -7.240 1.00 . B B .  68 ARG CG   1 1 
        8 27632 2 1  68 ARG CZ   C  13.323  16.409 -10.251 1.00 . B B .  68 ARG CZ   1 1 
        8 27633 2 1  68 ARG H    H   9.383  16.574  -5.954 1.00 . B B .  68 ARG H    1 1 
        8 27634 2 1  68 ARG HA   H  10.226  13.783  -6.409 1.00 . B B .  68 ARG HA   1 1 
        8 27635 2 1  68 ARG HB2  H  11.878  16.138  -5.524 1.00 . B B .  68 ARG HB2  1 1 
        8 27636 2 1  68 ARG HB3  H  12.378  14.488  -5.187 1.00 . B B .  68 ARG HB3  1 1 
        8 27637 2 1  68 ARG HD2  H  11.324  16.760  -7.745 1.00 . B B .  68 ARG HD2  1 1 
        8 27638 2 1  68 ARG HD3  H  13.071  16.996  -7.751 1.00 . B B .  68 ARG HD3  1 1 
        8 27639 2 1  68 ARG HE   H  11.476  15.731  -9.877 1.00 . B B .  68 ARG HE   1 1 
        8 27640 2 1  68 ARG HG2  H  13.503  14.827  -7.129 1.00 . B B .  68 ARG HG2  1 1 
        8 27641 2 1  68 ARG HG3  H  11.982  14.222  -7.789 1.00 . B B .  68 ARG HG3  1 1 
        8 27642 2 1  68 ARG HH11 H  14.559  16.957  -8.740 1.00 . B B .  68 ARG HH11 1 1 
        8 27643 2 1  68 ARG HH12 H  15.232  17.086 -10.332 1.00 . B B .  68 ARG HH12 1 1 
        8 27644 2 1  68 ARG HH21 H  12.346  15.869 -11.944 1.00 . B B .  68 ARG HH21 1 1 
        8 27645 2 1  68 ARG HH22 H  13.964  16.469 -12.171 1.00 . B B .  68 ARG HH22 1 1 
        8 27646 2 1  68 ARG N    N   9.490  15.705  -6.413 1.00 . B B .  68 ARG N    1 1 
        8 27647 2 1  68 ARG NE   N  12.294  16.104  -9.462 1.00 . B B .  68 ARG NE   1 1 
        8 27648 2 1  68 ARG NH1  N  14.464  16.851  -9.733 1.00 . B B .  68 ARG NH1  1 1 
        8 27649 2 1  68 ARG NH2  N  13.207  16.232 -11.561 1.00 . B B .  68 ARG NH2  1 1 
        8 27650 2 1  68 ARG O    O  10.422  13.400  -3.795 1.00 . B B .  68 ARG O    1 1 
        8 27651 2 1  69 LYS C    C   7.188  14.509  -2.304 1.00 . B B .  69 LYS C    1 1 
        8 27652 2 1  69 LYS CA   C   8.647  14.939  -2.405 1.00 . B B .  69 LYS CA   1 1 
        8 27653 2 1  69 LYS CB   C   8.889  16.199  -1.571 1.00 . B B .  69 LYS CB   1 1 
        8 27654 2 1  69 LYS CD   C   8.785  18.709  -1.564 1.00 . B B .  69 LYS CD   1 1 
        8 27655 2 1  69 LYS CE   C   8.448  19.896  -2.450 1.00 . B B .  69 LYS CE   1 1 
        8 27656 2 1  69 LYS CG   C   8.171  17.427  -2.098 1.00 . B B .  69 LYS CG   1 1 
        8 27657 2 1  69 LYS H    H   8.669  15.919  -4.293 1.00 . B B .  69 LYS H    1 1 
        8 27658 2 1  69 LYS HA   H   9.267  14.145  -2.012 1.00 . B B .  69 LYS HA   1 1 
        8 27659 2 1  69 LYS HB2  H   8.549  16.014  -0.564 1.00 . B B .  69 LYS HB2  1 1 
        8 27660 2 1  69 LYS HB3  H   9.948  16.407  -1.549 1.00 . B B .  69 LYS HB3  1 1 
        8 27661 2 1  69 LYS HD2  H   8.402  18.892  -0.570 1.00 . B B .  69 LYS HD2  1 1 
        8 27662 2 1  69 LYS HD3  H   9.858  18.594  -1.523 1.00 . B B .  69 LYS HD3  1 1 
        8 27663 2 1  69 LYS HE2  H   7.378  19.926  -2.599 1.00 . B B .  69 LYS HE2  1 1 
        8 27664 2 1  69 LYS HE3  H   8.765  20.803  -1.954 1.00 . B B .  69 LYS HE3  1 1 
        8 27665 2 1  69 LYS HG2  H   8.231  17.433  -3.178 1.00 . B B .  69 LYS HG2  1 1 
        8 27666 2 1  69 LYS HG3  H   7.134  17.381  -1.797 1.00 . B B .  69 LYS HG3  1 1 
        8 27667 2 1  69 LYS HZ1  H   8.743  18.999  -4.319 1.00 . B B .  69 LYS HZ1  1 1 
        8 27668 2 1  69 LYS HZ2  H  10.139  19.685  -3.652 1.00 . B B .  69 LYS HZ2  1 1 
        8 27669 2 1  69 LYS HZ3  H   8.952  20.680  -4.315 1.00 . B B .  69 LYS HZ3  1 1 
        8 27670 2 1  69 LYS N    N   9.053  15.166  -3.791 1.00 . B B .  69 LYS N    1 1 
        8 27671 2 1  69 LYS NZ   N   9.118  19.809  -3.774 1.00 . B B .  69 LYS NZ   1 1 
        8 27672 2 1  69 LYS O    O   6.579  14.579  -1.235 1.00 . B B .  69 LYS O    1 1 
        8 27673 2 1  70 LEU C    C   5.067  12.290  -2.666 1.00 . B B .  70 LEU C    1 1 
        8 27674 2 1  70 LEU CA   C   5.248  13.590  -3.451 1.00 . B B .  70 LEU CA   1 1 
        8 27675 2 1  70 LEU CB   C   4.781  13.393  -4.900 1.00 . B B .  70 LEU CB   1 1 
        8 27676 2 1  70 LEU CD1  C   4.302  11.564  -6.542 1.00 . B B .  70 LEU CD1  1 1 
        8 27677 2 1  70 LEU CD2  C   6.610  12.513  -6.390 1.00 . B B .  70 LEU CD2  1 1 
        8 27678 2 1  70 LEU CG   C   5.347  12.161  -5.613 1.00 . B B .  70 LEU CG   1 1 
        8 27679 2 1  70 LEU H    H   7.182  13.982  -4.228 1.00 . B B .  70 LEU H    1 1 
        8 27680 2 1  70 LEU HA   H   4.646  14.359  -2.993 1.00 . B B .  70 LEU HA   1 1 
        8 27681 2 1  70 LEU HB2  H   3.702  13.313  -4.897 1.00 . B B .  70 LEU HB2  1 1 
        8 27682 2 1  70 LEU HB3  H   5.054  14.268  -5.468 1.00 . B B .  70 LEU HB3  1 1 
        8 27683 2 1  70 LEU HD11 H   3.974  12.313  -7.247 1.00 . B B .  70 LEU HD11 1 1 
        8 27684 2 1  70 LEU HD12 H   3.460  11.224  -5.962 1.00 . B B .  70 LEU HD12 1 1 
        8 27685 2 1  70 LEU HD13 H   4.731  10.730  -7.076 1.00 . B B .  70 LEU HD13 1 1 
        8 27686 2 1  70 LEU HD21 H   6.374  13.241  -7.153 1.00 . B B .  70 LEU HD21 1 1 
        8 27687 2 1  70 LEU HD22 H   7.007  11.623  -6.853 1.00 . B B .  70 LEU HD22 1 1 
        8 27688 2 1  70 LEU HD23 H   7.345  12.925  -5.715 1.00 . B B .  70 LEU HD23 1 1 
        8 27689 2 1  70 LEU HG   H   5.603  11.411  -4.878 1.00 . B B .  70 LEU HG   1 1 
        8 27690 2 1  70 LEU N    N   6.640  14.034  -3.414 1.00 . B B .  70 LEU N    1 1 
        8 27691 2 1  70 LEU O    O   3.950  11.926  -2.292 1.00 . B B .  70 LEU O    1 1 
        8 27692 2 1  71 TYR C    C   5.797  10.574  -0.219 1.00 . B B .  71 TYR C    1 1 
        8 27693 2 1  71 TYR CA   C   6.151  10.337  -1.686 1.00 . B B .  71 TYR CA   1 1 
        8 27694 2 1  71 TYR CB   C   7.507   9.639  -1.815 1.00 . B B .  71 TYR CB   1 1 
        8 27695 2 1  71 TYR CD1  C   7.420   8.654  -4.137 1.00 . B B .  71 TYR CD1  1 1 
        8 27696 2 1  71 TYR CD2  C   9.023  10.360  -3.698 1.00 . B B .  71 TYR CD2  1 1 
        8 27697 2 1  71 TYR CE1  C   7.859   8.577  -5.445 1.00 . B B .  71 TYR CE1  1 1 
        8 27698 2 1  71 TYR CE2  C   9.465  10.286  -5.000 1.00 . B B .  71 TYR CE2  1 1 
        8 27699 2 1  71 TYR CG   C   7.994   9.546  -3.242 1.00 . B B .  71 TYR CG   1 1 
        8 27700 2 1  71 TYR CZ   C   8.882   9.395  -5.870 1.00 . B B .  71 TYR CZ   1 1 
        8 27701 2 1  71 TYR H    H   7.023  11.936  -2.757 1.00 . B B .  71 TYR H    1 1 
        8 27702 2 1  71 TYR HA   H   5.392   9.714  -2.130 1.00 . B B .  71 TYR HA   1 1 
        8 27703 2 1  71 TYR HB2  H   8.245  10.185  -1.247 1.00 . B B .  71 TYR HB2  1 1 
        8 27704 2 1  71 TYR HB3  H   7.426   8.636  -1.424 1.00 . B B .  71 TYR HB3  1 1 
        8 27705 2 1  71 TYR HD1  H   6.620   8.015  -3.798 1.00 . B B .  71 TYR HD1  1 1 
        8 27706 2 1  71 TYR HD2  H   9.482  11.058  -3.014 1.00 . B B .  71 TYR HD2  1 1 
        8 27707 2 1  71 TYR HE1  H   7.400   7.877  -6.127 1.00 . B B .  71 TYR HE1  1 1 
        8 27708 2 1  71 TYR HE2  H  10.266  10.927  -5.333 1.00 . B B .  71 TYR HE2  1 1 
        8 27709 2 1  71 TYR HH   H   8.563   9.350  -7.769 1.00 . B B .  71 TYR HH   1 1 
        8 27710 2 1  71 TYR N    N   6.171  11.599  -2.423 1.00 . B B .  71 TYR N    1 1 
        8 27711 2 1  71 TYR O    O   5.182   9.725   0.429 1.00 . B B .  71 TYR O    1 1 
        8 27712 2 1  71 TYR OH   O   9.325   9.328  -7.167 1.00 . B B .  71 TYR OH   1 1 
        8 27713 2 1  72 ASP C    C   4.378  12.275   1.844 1.00 . B B .  72 ASP C    1 1 
        8 27714 2 1  72 ASP CA   C   5.881  12.102   1.675 1.00 . B B .  72 ASP CA   1 1 
        8 27715 2 1  72 ASP CB   C   6.617  13.392   2.054 1.00 . B B .  72 ASP CB   1 1 
        8 27716 2 1  72 ASP CG   C   6.485  13.738   3.525 1.00 . B B .  72 ASP CG   1 1 
        8 27717 2 1  72 ASP H    H   6.652  12.374  -0.278 1.00 . B B .  72 ASP H    1 1 
        8 27718 2 1  72 ASP HA   H   6.215  11.298   2.314 1.00 . B B .  72 ASP HA   1 1 
        8 27719 2 1  72 ASP HB2  H   7.667  13.277   1.826 1.00 . B B .  72 ASP HB2  1 1 
        8 27720 2 1  72 ASP HB3  H   6.215  14.212   1.475 1.00 . B B .  72 ASP HB3  1 1 
        8 27721 2 1  72 ASP N    N   6.173  11.739   0.291 1.00 . B B .  72 ASP N    1 1 
        8 27722 2 1  72 ASP O    O   3.796  11.865   2.851 1.00 . B B .  72 ASP O    1 1 
        8 27723 2 1  72 ASP OD1  O   5.500  14.403   3.899 1.00 . B B .  72 ASP OD1  1 1 
        8 27724 2 1  72 ASP OD2  O   7.381  13.355   4.312 1.00 . B B .  72 ASP OD2  1 1 
        8 27725 2 1  73 SER C    C   1.580  11.740   0.765 1.00 . B B .  73 SER C    1 1 
        8 27726 2 1  73 SER CA   C   2.321  13.072   0.822 1.00 . B B .  73 SER CA   1 1 
        8 27727 2 1  73 SER CB   C   1.934  13.935  -0.377 1.00 . B B .  73 SER CB   1 1 
        8 27728 2 1  73 SER H    H   4.278  13.131   0.039 1.00 . B B .  73 SER H    1 1 
        8 27729 2 1  73 SER HA   H   2.060  13.586   1.733 1.00 . B B .  73 SER HA   1 1 
        8 27730 2 1  73 SER HB2  H   1.717  13.298  -1.220 1.00 . B B .  73 SER HB2  1 1 
        8 27731 2 1  73 SER HB3  H   1.061  14.519  -0.132 1.00 . B B .  73 SER HB3  1 1 
        8 27732 2 1  73 SER HG   H   3.210  15.367   0.036 1.00 . B B .  73 SER HG   1 1 
        8 27733 2 1  73 SER N    N   3.755  12.850   0.821 1.00 . B B .  73 SER N    1 1 
        8 27734 2 1  73 SER O    O   0.517  11.583   1.366 1.00 . B B .  73 SER O    1 1 
        8 27735 2 1  73 SER OG   O   2.994  14.816  -0.727 1.00 . B B .  73 SER OG   1 1 
        8 27736 2 1  74 ALA C    C   1.388   8.783   1.270 1.00 . B B .  74 ALA C    1 1 
        8 27737 2 1  74 ALA CA   C   1.561   9.453  -0.085 1.00 . B B .  74 ALA CA   1 1 
        8 27738 2 1  74 ALA CB   C   2.404   8.583  -1.008 1.00 . B B .  74 ALA CB   1 1 
        8 27739 2 1  74 ALA H    H   3.013  10.959  -0.396 1.00 . B B .  74 ALA H    1 1 
        8 27740 2 1  74 ALA HA   H   0.587   9.575  -0.539 1.00 . B B .  74 ALA HA   1 1 
        8 27741 2 1  74 ALA HB1  H   3.394   8.468  -0.591 1.00 . B B .  74 ALA HB1  1 1 
        8 27742 2 1  74 ALA HB2  H   2.478   9.053  -1.980 1.00 . B B .  74 ALA HB2  1 1 
        8 27743 2 1  74 ALA HB3  H   1.939   7.613  -1.110 1.00 . B B .  74 ALA HB3  1 1 
        8 27744 2 1  74 ALA N    N   2.160  10.774   0.053 1.00 . B B .  74 ALA N    1 1 
        8 27745 2 1  74 ALA O    O   0.307   8.284   1.588 1.00 . B B .  74 ALA O    1 1 
        8 27746 2 1  75 LEU C    C   1.393   8.931   4.292 1.00 . B B .  75 LEU C    1 1 
        8 27747 2 1  75 LEU CA   C   2.391   8.189   3.405 1.00 . B B .  75 LEU CA   1 1 
        8 27748 2 1  75 LEU CB   C   3.778   8.191   4.055 1.00 . B B .  75 LEU CB   1 1 
        8 27749 2 1  75 LEU CD1  C   3.348   6.299   5.667 1.00 . B B .  75 LEU CD1  1 1 
        8 27750 2 1  75 LEU CD2  C   4.361   5.832   3.422 1.00 . B B .  75 LEU CD2  1 1 
        8 27751 2 1  75 LEU CG   C   4.265   6.829   4.569 1.00 . B B .  75 LEU CG   1 1 
        8 27752 2 1  75 LEU H    H   3.275   9.223   1.778 1.00 . B B .  75 LEU H    1 1 
        8 27753 2 1  75 LEU HA   H   2.060   7.171   3.287 1.00 . B B .  75 LEU HA   1 1 
        8 27754 2 1  75 LEU HB2  H   4.495   8.558   3.331 1.00 . B B .  75 LEU HB2  1 1 
        8 27755 2 1  75 LEU HB3  H   3.754   8.875   4.890 1.00 . B B .  75 LEU HB3  1 1 
        8 27756 2 1  75 LEU HD11 H   2.400   6.009   5.240 1.00 . B B .  75 LEU HD11 1 1 
        8 27757 2 1  75 LEU HD12 H   3.188   7.074   6.403 1.00 . B B .  75 LEU HD12 1 1 
        8 27758 2 1  75 LEU HD13 H   3.810   5.445   6.137 1.00 . B B .  75 LEU HD13 1 1 
        8 27759 2 1  75 LEU HD21 H   4.707   4.879   3.795 1.00 . B B .  75 LEU HD21 1 1 
        8 27760 2 1  75 LEU HD22 H   5.054   6.203   2.684 1.00 . B B .  75 LEU HD22 1 1 
        8 27761 2 1  75 LEU HD23 H   3.387   5.706   2.971 1.00 . B B .  75 LEU HD23 1 1 
        8 27762 2 1  75 LEU HG   H   5.255   6.944   4.991 1.00 . B B .  75 LEU HG   1 1 
        8 27763 2 1  75 LEU N    N   2.442   8.798   2.080 1.00 . B B .  75 LEU N    1 1 
        8 27764 2 1  75 LEU O    O   0.763   8.342   5.172 1.00 . B B .  75 LEU O    1 1 
        8 27765 2 1  76 SER C    C  -1.128  10.634   4.509 1.00 . B B .  76 SER C    1 1 
        8 27766 2 1  76 SER CA   C   0.314  11.043   4.805 1.00 . B B .  76 SER CA   1 1 
        8 27767 2 1  76 SER CB   C   0.534  12.523   4.479 1.00 . B B .  76 SER CB   1 1 
        8 27768 2 1  76 SER H    H   1.762  10.637   3.325 1.00 . B B .  76 SER H    1 1 
        8 27769 2 1  76 SER HA   H   0.514  10.880   5.855 1.00 . B B .  76 SER HA   1 1 
        8 27770 2 1  76 SER HB2  H   0.275  12.703   3.449 1.00 . B B .  76 SER HB2  1 1 
        8 27771 2 1  76 SER HB3  H  -0.091  13.131   5.119 1.00 . B B .  76 SER HB3  1 1 
        8 27772 2 1  76 SER HG   H   2.454  12.416   4.057 1.00 . B B .  76 SER HG   1 1 
        8 27773 2 1  76 SER N    N   1.238  10.224   4.041 1.00 . B B .  76 SER N    1 1 
        8 27774 2 1  76 SER O    O  -2.011  10.777   5.355 1.00 . B B .  76 SER O    1 1 
        8 27775 2 1  76 SER OG   O   1.892  12.891   4.679 1.00 . B B .  76 SER OG   1 1 
        8 27776 2 1  77 LYS C    C  -2.977   8.303   3.533 1.00 . B B .  77 LYS C    1 1 
        8 27777 2 1  77 LYS CA   C  -2.682   9.658   2.899 1.00 . B B .  77 LYS CA   1 1 
        8 27778 2 1  77 LYS CB   C  -2.772   9.554   1.374 1.00 . B B .  77 LYS CB   1 1 
        8 27779 2 1  77 LYS CD   C  -2.238  10.766  -0.768 1.00 . B B .  77 LYS CD   1 1 
        8 27780 2 1  77 LYS CE   C  -3.252  10.094  -1.678 1.00 . B B .  77 LYS CE   1 1 
        8 27781 2 1  77 LYS CG   C  -2.743  10.899   0.662 1.00 . B B .  77 LYS CG   1 1 
        8 27782 2 1  77 LYS H    H  -0.613  10.035   2.670 1.00 . B B .  77 LYS H    1 1 
        8 27783 2 1  77 LYS HA   H  -3.406  10.375   3.251 1.00 . B B .  77 LYS HA   1 1 
        8 27784 2 1  77 LYS HB2  H  -1.940   8.967   1.014 1.00 . B B .  77 LYS HB2  1 1 
        8 27785 2 1  77 LYS HB3  H  -3.694   9.051   1.111 1.00 . B B .  77 LYS HB3  1 1 
        8 27786 2 1  77 LYS HD2  H  -2.027  11.749  -1.157 1.00 . B B .  77 LYS HD2  1 1 
        8 27787 2 1  77 LYS HD3  H  -1.336  10.177  -0.762 1.00 . B B .  77 LYS HD3  1 1 
        8 27788 2 1  77 LYS HE2  H  -2.729   9.608  -2.483 1.00 . B B .  77 LYS HE2  1 1 
        8 27789 2 1  77 LYS HE3  H  -3.798   9.357  -1.106 1.00 . B B .  77 LYS HE3  1 1 
        8 27790 2 1  77 LYS HG2  H  -3.742  11.312   0.645 1.00 . B B .  77 LYS HG2  1 1 
        8 27791 2 1  77 LYS HG3  H  -2.088  11.567   1.205 1.00 . B B .  77 LYS HG3  1 1 
        8 27792 2 1  77 LYS HZ1  H  -4.784  10.617  -2.991 1.00 . B B .  77 LYS HZ1  1 1 
        8 27793 2 1  77 LYS HZ2  H  -3.703  11.873  -2.664 1.00 . B B .  77 LYS HZ2  1 1 
        8 27794 2 1  77 LYS HZ3  H  -4.851  11.424  -1.506 1.00 . B B .  77 LYS HZ3  1 1 
        8 27795 2 1  77 LYS N    N  -1.356  10.113   3.304 1.00 . B B .  77 LYS N    1 1 
        8 27796 2 1  77 LYS NZ   N  -4.213  11.069  -2.248 1.00 . B B .  77 LYS NZ   1 1 
        8 27797 2 1  77 LYS O    O  -4.132   7.957   3.786 1.00 . B B .  77 LYS O    1 1 
        8 27798 2 1  78 ILE C    C  -2.547   6.350   5.859 1.00 . B B .  78 ILE C    1 1 
        8 27799 2 1  78 ILE CA   C  -2.053   6.229   4.415 1.00 . B B .  78 ILE CA   1 1 
        8 27800 2 1  78 ILE CB   C  -0.720   5.447   4.385 1.00 . B B .  78 ILE CB   1 1 
        8 27801 2 1  78 ILE CD1  C  -1.092   5.031   1.881 1.00 . B B .  78 ILE CD1  1 1 
        8 27802 2 1  78 ILE CG1  C  -0.121   5.454   2.971 1.00 . B B .  78 ILE CG1  1 1 
        8 27803 2 1  78 ILE CG2  C  -0.934   4.014   4.860 1.00 . B B .  78 ILE CG2  1 1 
        8 27804 2 1  78 ILE H    H  -1.026   7.886   3.594 1.00 . B B .  78 ILE H    1 1 
        8 27805 2 1  78 ILE HA   H  -2.786   5.677   3.841 1.00 . B B .  78 ILE HA   1 1 
        8 27806 2 1  78 ILE HB   H  -0.031   5.926   5.064 1.00 . B B .  78 ILE HB   1 1 
        8 27807 2 1  78 ILE HD11 H  -0.602   5.091   0.920 1.00 . B B .  78 ILE HD11 1 1 
        8 27808 2 1  78 ILE HD12 H  -1.949   5.690   1.888 1.00 . B B .  78 ILE HD12 1 1 
        8 27809 2 1  78 ILE HD13 H  -1.414   4.017   2.058 1.00 . B B .  78 ILE HD13 1 1 
        8 27810 2 1  78 ILE HG12 H   0.221   6.449   2.739 1.00 . B B .  78 ILE HG12 1 1 
        8 27811 2 1  78 ILE HG13 H   0.721   4.775   2.944 1.00 . B B .  78 ILE HG13 1 1 
        8 27812 2 1  78 ILE HG21 H   0.019   3.568   5.106 1.00 . B B .  78 ILE HG21 1 1 
        8 27813 2 1  78 ILE HG22 H  -1.410   3.442   4.078 1.00 . B B .  78 ILE HG22 1 1 
        8 27814 2 1  78 ILE HG23 H  -1.563   4.016   5.737 1.00 . B B .  78 ILE HG23 1 1 
        8 27815 2 1  78 ILE N    N  -1.920   7.549   3.809 1.00 . B B .  78 ILE N    1 1 
        8 27816 2 1  78 ILE O    O  -3.327   5.520   6.333 1.00 . B B .  78 ILE O    1 1 
        8 27817 2 1  79 GLU C    C  -4.026   7.891   7.945 1.00 . B B .  79 GLU C    1 1 
        8 27818 2 1  79 GLU CA   C  -2.525   7.633   7.926 1.00 . B B .  79 GLU CA   1 1 
        8 27819 2 1  79 GLU CB   C  -1.784   8.827   8.532 1.00 . B B .  79 GLU CB   1 1 
        8 27820 2 1  79 GLU CD   C  -1.556  10.331  10.556 1.00 . B B .  79 GLU CD   1 1 
        8 27821 2 1  79 GLU CG   C  -2.018   8.987  10.029 1.00 . B B .  79 GLU CG   1 1 
        8 27822 2 1  79 GLU H    H  -1.451   8.001   6.134 1.00 . B B .  79 GLU H    1 1 
        8 27823 2 1  79 GLU HA   H  -2.310   6.744   8.505 1.00 . B B .  79 GLU HA   1 1 
        8 27824 2 1  79 GLU HB2  H  -0.725   8.699   8.365 1.00 . B B .  79 GLU HB2  1 1 
        8 27825 2 1  79 GLU HB3  H  -2.113   9.728   8.038 1.00 . B B .  79 GLU HB3  1 1 
        8 27826 2 1  79 GLU HG2  H  -3.073   8.881  10.228 1.00 . B B .  79 GLU HG2  1 1 
        8 27827 2 1  79 GLU HG3  H  -1.476   8.208  10.547 1.00 . B B .  79 GLU HG3  1 1 
        8 27828 2 1  79 GLU N    N  -2.096   7.393   6.551 1.00 . B B .  79 GLU N    1 1 
        8 27829 2 1  79 GLU O    O  -4.734   7.483   8.869 1.00 . B B .  79 GLU O    1 1 
        8 27830 2 1  79 GLU OE1  O  -2.331  11.309  10.472 1.00 . B B .  79 GLU OE1  1 1 
        8 27831 2 1  79 GLU OE2  O  -0.422  10.413  11.074 1.00 . B B .  79 GLU OE2  1 1 
        8 27832 2 1  80 LYS C    C  -6.710   7.583   6.545 1.00 . B B .  80 LYS C    1 1 
        8 27833 2 1  80 LYS CA   C  -5.914   8.866   6.742 1.00 . B B .  80 LYS CA   1 1 
        8 27834 2 1  80 LYS CB   C  -6.131   9.808   5.558 1.00 . B B .  80 LYS CB   1 1 
        8 27835 2 1  80 LYS CD   C  -5.600  12.021   4.488 1.00 . B B .  80 LYS CD   1 1 
        8 27836 2 1  80 LYS CE   C  -7.057  12.329   4.181 1.00 . B B .  80 LYS CE   1 1 
        8 27837 2 1  80 LYS CG   C  -5.458  11.164   5.733 1.00 . B B .  80 LYS CG   1 1 
        8 27838 2 1  80 LYS H    H  -3.873   8.839   6.195 1.00 . B B .  80 LYS H    1 1 
        8 27839 2 1  80 LYS HA   H  -6.247   9.354   7.645 1.00 . B B .  80 LYS HA   1 1 
        8 27840 2 1  80 LYS HB2  H  -5.735   9.346   4.666 1.00 . B B .  80 LYS HB2  1 1 
        8 27841 2 1  80 LYS HB3  H  -7.193   9.970   5.427 1.00 . B B .  80 LYS HB3  1 1 
        8 27842 2 1  80 LYS HD2  H  -5.066  12.949   4.636 1.00 . B B .  80 LYS HD2  1 1 
        8 27843 2 1  80 LYS HD3  H  -5.173  11.490   3.650 1.00 . B B .  80 LYS HD3  1 1 
        8 27844 2 1  80 LYS HE2  H  -7.338  11.803   3.283 1.00 . B B .  80 LYS HE2  1 1 
        8 27845 2 1  80 LYS HE3  H  -7.668  11.988   5.005 1.00 . B B .  80 LYS HE3  1 1 
        8 27846 2 1  80 LYS HG2  H  -5.911  11.677   6.566 1.00 . B B .  80 LYS HG2  1 1 
        8 27847 2 1  80 LYS HG3  H  -4.409  11.007   5.930 1.00 . B B .  80 LYS HG3  1 1 
        8 27848 2 1  80 LYS HZ1  H  -7.013  14.312   4.828 1.00 . B B .  80 LYS HZ1  1 1 
        8 27849 2 1  80 LYS HZ2  H  -8.294  13.955   3.785 1.00 . B B .  80 LYS HZ2  1 1 
        8 27850 2 1  80 LYS HZ3  H  -6.729  14.127   3.173 1.00 . B B .  80 LYS HZ3  1 1 
        8 27851 2 1  80 LYS N    N  -4.500   8.553   6.892 1.00 . B B .  80 LYS N    1 1 
        8 27852 2 1  80 LYS NZ   N  -7.289  13.781   3.978 1.00 . B B .  80 LYS NZ   1 1 
        8 27853 2 1  80 LYS O    O  -7.842   7.471   7.007 1.00 . B B .  80 LYS O    1 1 
        8 27854 2 1  81 LEU C    C  -6.977   4.634   6.961 1.00 . B B .  81 LEU C    1 1 
        8 27855 2 1  81 LEU CA   C  -6.745   5.327   5.621 1.00 . B B .  81 LEU CA   1 1 
        8 27856 2 1  81 LEU CB   C  -5.874   4.464   4.693 1.00 . B B .  81 LEU CB   1 1 
        8 27857 2 1  81 LEU CD1  C  -6.443   2.025   4.965 1.00 . B B .  81 LEU CD1  1 1 
        8 27858 2 1  81 LEU CD2  C  -8.018   3.544   3.740 1.00 . B B .  81 LEU CD2  1 1 
        8 27859 2 1  81 LEU CG   C  -6.559   3.245   4.058 1.00 . B B .  81 LEU CG   1 1 
        8 27860 2 1  81 LEU H    H  -5.206   6.775   5.499 1.00 . B B .  81 LEU H    1 1 
        8 27861 2 1  81 LEU HA   H  -7.700   5.510   5.151 1.00 . B B .  81 LEU HA   1 1 
        8 27862 2 1  81 LEU HB2  H  -5.508   5.096   3.895 1.00 . B B .  81 LEU HB2  1 1 
        8 27863 2 1  81 LEU HB3  H  -5.024   4.113   5.262 1.00 . B B .  81 LEU HB3  1 1 
        8 27864 2 1  81 LEU HD11 H  -5.401   1.790   5.119 1.00 . B B .  81 LEU HD11 1 1 
        8 27865 2 1  81 LEU HD12 H  -6.935   1.182   4.502 1.00 . B B .  81 LEU HD12 1 1 
        8 27866 2 1  81 LEU HD13 H  -6.907   2.236   5.914 1.00 . B B .  81 LEU HD13 1 1 
        8 27867 2 1  81 LEU HD21 H  -8.561   3.712   4.658 1.00 . B B .  81 LEU HD21 1 1 
        8 27868 2 1  81 LEU HD22 H  -8.449   2.705   3.215 1.00 . B B .  81 LEU HD22 1 1 
        8 27869 2 1  81 LEU HD23 H  -8.079   4.426   3.120 1.00 . B B .  81 LEU HD23 1 1 
        8 27870 2 1  81 LEU HG   H  -6.059   3.009   3.129 1.00 . B B .  81 LEU HG   1 1 
        8 27871 2 1  81 LEU N    N  -6.104   6.616   5.858 1.00 . B B .  81 LEU N    1 1 
        8 27872 2 1  81 LEU O    O  -8.046   4.070   7.210 1.00 . B B .  81 LEU O    1 1 
        8 27873 2 1  82 ILE C    C  -7.089   4.860  10.002 1.00 . B B .  82 ILE C    1 1 
        8 27874 2 1  82 ILE CA   C  -6.061   4.106   9.153 1.00 . B B .  82 ILE CA   1 1 
        8 27875 2 1  82 ILE CB   C  -4.676   4.099   9.842 1.00 . B B .  82 ILE CB   1 1 
        8 27876 2 1  82 ILE CD1  C  -2.248   3.375   9.465 1.00 . B B .  82 ILE CD1  1 1 
        8 27877 2 1  82 ILE CG1  C  -3.671   3.355   8.952 1.00 . B B .  82 ILE CG1  1 1 
        8 27878 2 1  82 ILE CG2  C  -4.754   3.457  11.220 1.00 . B B .  82 ILE CG2  1 1 
        8 27879 2 1  82 ILE H    H  -5.153   5.174   7.569 1.00 . B B .  82 ILE H    1 1 
        8 27880 2 1  82 ILE HA   H  -6.390   3.082   9.036 1.00 . B B .  82 ILE HA   1 1 
        8 27881 2 1  82 ILE HB   H  -4.351   5.122   9.962 1.00 . B B .  82 ILE HB   1 1 
        8 27882 2 1  82 ILE HD11 H  -1.869   4.382   9.427 1.00 . B B .  82 ILE HD11 1 1 
        8 27883 2 1  82 ILE HD12 H  -1.635   2.735   8.847 1.00 . B B .  82 ILE HD12 1 1 
        8 27884 2 1  82 ILE HD13 H  -2.228   3.019  10.482 1.00 . B B .  82 ILE HD13 1 1 
        8 27885 2 1  82 ILE HG12 H  -3.975   2.321   8.862 1.00 . B B .  82 ILE HG12 1 1 
        8 27886 2 1  82 ILE HG13 H  -3.675   3.808   7.970 1.00 . B B .  82 ILE HG13 1 1 
        8 27887 2 1  82 ILE HG21 H  -5.651   3.794  11.723 1.00 . B B .  82 ILE HG21 1 1 
        8 27888 2 1  82 ILE HG22 H  -3.889   3.744  11.799 1.00 . B B .  82 ILE HG22 1 1 
        8 27889 2 1  82 ILE HG23 H  -4.782   2.381  11.120 1.00 . B B .  82 ILE HG23 1 1 
        8 27890 2 1  82 ILE N    N  -5.976   4.705   7.829 1.00 . B B .  82 ILE N    1 1 
        8 27891 2 1  82 ILE O    O  -7.811   4.266  10.803 1.00 . B B .  82 ILE O    1 1 
        8 27892 2 1  83 GLU C    C  -9.547   6.677  10.060 1.00 . B B .  83 GLU C    1 1 
        8 27893 2 1  83 GLU CA   C  -8.123   7.017  10.498 1.00 . B B .  83 GLU CA   1 1 
        8 27894 2 1  83 GLU CB   C  -7.823   8.497  10.225 1.00 . B B .  83 GLU CB   1 1 
        8 27895 2 1  83 GLU CD   C  -8.337   9.710  12.389 1.00 . B B .  83 GLU CD   1 1 
        8 27896 2 1  83 GLU CG   C  -8.750   9.461  10.951 1.00 . B B .  83 GLU CG   1 1 
        8 27897 2 1  83 GLU H    H  -6.553   6.586   9.145 1.00 . B B .  83 GLU H    1 1 
        8 27898 2 1  83 GLU HA   H  -8.027   6.824  11.560 1.00 . B B .  83 GLU HA   1 1 
        8 27899 2 1  83 GLU HB2  H  -6.808   8.709  10.532 1.00 . B B .  83 GLU HB2  1 1 
        8 27900 2 1  83 GLU HB3  H  -7.912   8.676   9.163 1.00 . B B .  83 GLU HB3  1 1 
        8 27901 2 1  83 GLU HG2  H  -8.747  10.406  10.426 1.00 . B B .  83 GLU HG2  1 1 
        8 27902 2 1  83 GLU HG3  H  -9.748   9.051  10.947 1.00 . B B .  83 GLU HG3  1 1 
        8 27903 2 1  83 GLU N    N  -7.167   6.171   9.790 1.00 . B B .  83 GLU N    1 1 
        8 27904 2 1  83 GLU O    O -10.487   6.721  10.857 1.00 . B B .  83 GLU O    1 1 
        8 27905 2 1  83 GLU OE1  O  -7.825   8.778  13.040 1.00 . B B .  83 GLU OE1  1 1 
        8 27906 2 1  83 GLU OE2  O  -8.506  10.848  12.869 1.00 . B B .  83 GLU OE2  1 1 
        8 27907 2 1  84 THR C    C -11.518   4.676   8.889 1.00 . B B .  84 THR C    1 1 
        8 27908 2 1  84 THR CA   C -10.993   5.955   8.234 1.00 . B B .  84 THR CA   1 1 
        8 27909 2 1  84 THR CB   C -10.916   5.775   6.700 1.00 . B B .  84 THR CB   1 1 
        8 27910 2 1  84 THR CG2  C -12.303   5.613   6.096 1.00 . B B .  84 THR CG2  1 1 
        8 27911 2 1  84 THR H    H  -8.903   6.290   8.207 1.00 . B B .  84 THR H    1 1 
        8 27912 2 1  84 THR HA   H -11.682   6.760   8.445 1.00 . B B .  84 THR HA   1 1 
        8 27913 2 1  84 THR HB   H -10.339   4.887   6.482 1.00 . B B .  84 THR HB   1 1 
        8 27914 2 1  84 THR HG1  H  -9.398   7.029   6.480 1.00 . B B .  84 THR HG1  1 1 
        8 27915 2 1  84 THR HG21 H -12.870   6.518   6.257 1.00 . B B .  84 THR HG21 1 1 
        8 27916 2 1  84 THR HG22 H -12.807   4.784   6.568 1.00 . B B .  84 THR HG22 1 1 
        8 27917 2 1  84 THR HG23 H -12.215   5.425   5.037 1.00 . B B .  84 THR HG23 1 1 
        8 27918 2 1  84 THR N    N  -9.694   6.315   8.789 1.00 . B B .  84 THR N    1 1 
        8 27919 2 1  84 THR O    O -12.731   4.461   8.986 1.00 . B B .  84 THR O    1 1 
        8 27920 2 1  84 THR OG1  O -10.279   6.915   6.100 1.00 . B B .  84 THR OG1  1 1 
        8 27921 2 1  85 LEU C    C -11.187   2.822  11.531 1.00 . B B .  85 LEU C    1 1 
        8 27922 2 1  85 LEU CA   C -10.958   2.604  10.035 1.00 . B B .  85 LEU CA   1 1 
        8 27923 2 1  85 LEU CB   C  -9.859   1.565   9.818 1.00 . B B .  85 LEU CB   1 1 
        8 27924 2 1  85 LEU CD1  C  -8.528   0.167   8.218 1.00 . B B .  85 LEU CD1  1 1 
        8 27925 2 1  85 LEU CD2  C -11.036   0.112   8.151 1.00 . B B .  85 LEU CD2  1 1 
        8 27926 2 1  85 LEU CG   C  -9.805   0.973   8.407 1.00 . B B .  85 LEU CG   1 1 
        8 27927 2 1  85 LEU H    H  -9.655   4.092   9.302 1.00 . B B .  85 LEU H    1 1 
        8 27928 2 1  85 LEU HA   H -11.876   2.243   9.591 1.00 . B B .  85 LEU HA   1 1 
        8 27929 2 1  85 LEU HB2  H  -8.909   2.032  10.029 1.00 . B B .  85 LEU HB2  1 1 
        8 27930 2 1  85 LEU HB3  H -10.010   0.758  10.519 1.00 . B B .  85 LEU HB3  1 1 
        8 27931 2 1  85 LEU HD11 H  -7.679   0.771   8.500 1.00 . B B .  85 LEU HD11 1 1 
        8 27932 2 1  85 LEU HD12 H  -8.432  -0.120   7.179 1.00 . B B .  85 LEU HD12 1 1 
        8 27933 2 1  85 LEU HD13 H  -8.563  -0.719   8.834 1.00 . B B .  85 LEU HD13 1 1 
        8 27934 2 1  85 LEU HD21 H -11.905   0.747   8.058 1.00 . B B .  85 LEU HD21 1 1 
        8 27935 2 1  85 LEU HD22 H -11.175  -0.574   8.978 1.00 . B B .  85 LEU HD22 1 1 
        8 27936 2 1  85 LEU HD23 H -10.902  -0.447   7.240 1.00 . B B .  85 LEU HD23 1 1 
        8 27937 2 1  85 LEU HG   H  -9.804   1.778   7.687 1.00 . B B .  85 LEU HG   1 1 
        8 27938 2 1  85 LEU N    N -10.601   3.852   9.380 1.00 . B B .  85 LEU N    1 1 
        8 27939 2 1  85 LEU O    O -11.312   1.867  12.298 1.00 . B B .  85 LEU O    1 1 
        8 27940 2 1  86 SER C    C -12.771   5.208  13.490 1.00 . B B .  86 SER C    1 1 
        8 27941 2 1  86 SER CA   C -11.458   4.435  13.333 1.00 . B B .  86 SER CA   1 1 
        8 27942 2 1  86 SER CB   C -10.280   5.272  13.827 1.00 . B B .  86 SER CB   1 1 
        8 27943 2 1  86 SER H    H -11.163   4.804  11.277 1.00 . B B .  86 SER H    1 1 
        8 27944 2 1  86 SER HA   H -11.512   3.520  13.904 1.00 . B B .  86 SER HA   1 1 
        8 27945 2 1  86 SER HB2  H -10.354   6.270  13.419 1.00 . B B .  86 SER HB2  1 1 
        8 27946 2 1  86 SER HB3  H -10.303   5.321  14.905 1.00 . B B .  86 SER HB3  1 1 
        8 27947 2 1  86 SER HG   H  -8.977   4.717  12.459 1.00 . B B .  86 SER HG   1 1 
        8 27948 2 1  86 SER N    N -11.249   4.083  11.938 1.00 . B B .  86 SER N    1 1 
        8 27949 2 1  86 SER O    O -13.220   5.864  12.549 1.00 . B B .  86 SER O    1 1 
        8 27950 2 1  86 SER OG   O  -9.041   4.700  13.422 1.00 . B B .  86 SER OG   1 1 
        8 27951 2 1  87 PRO C    C -14.537   7.351  14.941 1.00 . B B .  87 PRO C    1 1 
        8 27952 2 1  87 PRO CA   C -14.680   5.830  14.939 1.00 . B B .  87 PRO CA   1 1 
        8 27953 2 1  87 PRO CB   C -15.077   5.345  16.345 1.00 . B B .  87 PRO CB   1 1 
        8 27954 2 1  87 PRO CD   C -12.965   4.353  15.838 1.00 . B B .  87 PRO CD   1 1 
        8 27955 2 1  87 PRO CG   C -14.238   4.143  16.605 1.00 . B B .  87 PRO CG   1 1 
        8 27956 2 1  87 PRO HA   H -15.444   5.542  14.231 1.00 . B B .  87 PRO HA   1 1 
        8 27957 2 1  87 PRO HB2  H -14.877   6.128  17.063 1.00 . B B .  87 PRO HB2  1 1 
        8 27958 2 1  87 PRO HB3  H -16.129   5.102  16.361 1.00 . B B .  87 PRO HB3  1 1 
        8 27959 2 1  87 PRO HD2  H -12.253   4.909  16.430 1.00 . B B .  87 PRO HD2  1 1 
        8 27960 2 1  87 PRO HD3  H -12.550   3.404  15.536 1.00 . B B .  87 PRO HD3  1 1 
        8 27961 2 1  87 PRO HG2  H -14.033   4.063  17.663 1.00 . B B .  87 PRO HG2  1 1 
        8 27962 2 1  87 PRO HG3  H -14.746   3.259  16.253 1.00 . B B .  87 PRO HG3  1 1 
        8 27963 2 1  87 PRO N    N -13.410   5.134  14.672 1.00 . B B .  87 PRO N    1 1 
        8 27964 2 1  87 PRO O    O -15.518   8.069  14.744 1.00 . B B .  87 PRO O    1 1 
        8 27965 2 1  88 ALA C    C -13.845   9.939  16.309 1.00 . B B .  88 ALA C    1 1 
        8 27966 2 1  88 ALA CA   C -13.026   9.267  15.200 1.00 . B B .  88 ALA CA   1 1 
        8 27967 2 1  88 ALA CB   C -13.286   9.913  13.841 1.00 . B B .  88 ALA CB   1 1 
        8 27968 2 1  88 ALA H    H -12.571   7.201  15.295 1.00 . B B .  88 ALA H    1 1 
        8 27969 2 1  88 ALA HA   H -11.976   9.387  15.431 1.00 . B B .  88 ALA HA   1 1 
        8 27970 2 1  88 ALA HB1  H -13.027  10.961  13.884 1.00 . B B .  88 ALA HB1  1 1 
        8 27971 2 1  88 ALA HB2  H -14.331   9.811  13.586 1.00 . B B .  88 ALA HB2  1 1 
        8 27972 2 1  88 ALA HB3  H -12.684   9.425  13.088 1.00 . B B .  88 ALA HB3  1 1 
        8 27973 2 1  88 ALA N    N -13.309   7.833  15.155 1.00 . B B .  88 ALA N    1 1 
        8 27974 2 1  88 ALA O    O -13.860   9.455  17.446 1.00 . B B .  88 ALA O    1 1 
        8 27975 2 1  89 ARG C    C -16.758  11.950  16.437 1.00 . B B .  89 ARG C    1 1 
        8 27976 2 1  89 ARG CA   C -15.337  11.749  16.958 1.00 . B B .  89 ARG CA   1 1 
        8 27977 2 1  89 ARG CB   C -14.700  13.103  17.288 1.00 . B B .  89 ARG CB   1 1 
        8 27978 2 1  89 ARG CD   C -15.354  13.231  19.711 1.00 . B B .  89 ARG CD   1 1 
        8 27979 2 1  89 ARG CG   C -15.446  13.894  18.348 1.00 . B B .  89 ARG CG   1 1 
        8 27980 2 1  89 ARG CZ   C -15.452  14.947  21.488 1.00 . B B .  89 ARG CZ   1 1 
        8 27981 2 1  89 ARG H    H -14.463  11.380  15.068 1.00 . B B .  89 ARG H    1 1 
        8 27982 2 1  89 ARG HA   H -15.375  11.154  17.858 1.00 . B B .  89 ARG HA   1 1 
        8 27983 2 1  89 ARG HB2  H -13.694  12.936  17.637 1.00 . B B .  89 ARG HB2  1 1 
        8 27984 2 1  89 ARG HB3  H -14.667  13.697  16.389 1.00 . B B .  89 ARG HB3  1 1 
        8 27985 2 1  89 ARG HD2  H -15.809  12.254  19.651 1.00 . B B .  89 ARG HD2  1 1 
        8 27986 2 1  89 ARG HD3  H -14.312  13.131  19.980 1.00 . B B .  89 ARG HD3  1 1 
        8 27987 2 1  89 ARG HE   H -17.004  13.840  20.862 1.00 . B B .  89 ARG HE   1 1 
        8 27988 2 1  89 ARG HG2  H -15.016  14.884  18.410 1.00 . B B .  89 ARG HG2  1 1 
        8 27989 2 1  89 ARG HG3  H -16.486  13.970  18.063 1.00 . B B .  89 ARG HG3  1 1 
        8 27990 2 1  89 ARG HH11 H -13.604  14.664  20.709 1.00 . B B .  89 ARG HH11 1 1 
        8 27991 2 1  89 ARG HH12 H -13.713  15.891  21.924 1.00 . B B .  89 ARG HH12 1 1 
        8 27992 2 1  89 ARG HH21 H -17.145  15.446  22.488 1.00 . B B .  89 ARG HH21 1 1 
        8 27993 2 1  89 ARG HH22 H -15.726  16.332  22.942 1.00 . B B .  89 ARG HH22 1 1 
        8 27994 2 1  89 ARG N    N -14.523  11.037  15.984 1.00 . B B .  89 ARG N    1 1 
        8 27995 2 1  89 ARG NE   N -16.039  14.010  20.739 1.00 . B B .  89 ARG NE   1 1 
        8 27996 2 1  89 ARG NH1  N -14.151  15.183  21.367 1.00 . B B .  89 ARG NH1  1 1 
        8 27997 2 1  89 ARG NH2  N -16.164  15.628  22.378 1.00 . B B .  89 ARG NH2  1 1 
        8 27998 2 1  89 ARG O    O -17.730  11.591  17.100 1.00 . B B .  89 ARG O    1 1 
        8 27999 2 1  90 SER C    C -18.209  12.277  13.219 1.00 . B B .  90 SER C    1 1 
        8 28000 2 1  90 SER CA   C -18.185  12.779  14.657 1.00 . B B .  90 SER CA   1 1 
        8 28001 2 1  90 SER CB   C -18.513  14.276  14.712 1.00 . B B .  90 SER CB   1 1 
        8 28002 2 1  90 SER H    H -16.073  12.804  14.761 1.00 . B B .  90 SER H    1 1 
        8 28003 2 1  90 SER HA   H -18.922  12.233  15.229 1.00 . B B .  90 SER HA   1 1 
        8 28004 2 1  90 SER HB2  H -17.880  14.808  14.015 1.00 . B B .  90 SER HB2  1 1 
        8 28005 2 1  90 SER HB3  H -19.549  14.427  14.446 1.00 . B B .  90 SER HB3  1 1 
        8 28006 2 1  90 SER HG   H -18.469  14.115  16.671 1.00 . B B .  90 SER HG   1 1 
        8 28007 2 1  90 SER N    N -16.879  12.533  15.252 1.00 . B B .  90 SER N    1 1 
        8 28008 2 1  90 SER O    O -17.349  12.632  12.410 1.00 . B B .  90 SER O    1 1 
        8 28009 2 1  90 SER OG   O -18.296  14.800  16.015 1.00 . B B .  90 SER OG   1 1 
        8 28010 2 1  91 LYS C    C -20.681  11.170  10.999 1.00 . B B .  91 LYS C    1 1 
        8 28011 2 1  91 LYS CA   C -19.306  10.871  11.575 1.00 . B B .  91 LYS CA   1 1 
        8 28012 2 1  91 LYS CB   C -19.070   9.357  11.608 1.00 . B B .  91 LYS CB   1 1 
        8 28013 2 1  91 LYS CD   C -16.850   9.093  10.479 1.00 . B B .  91 LYS CD   1 1 
        8 28014 2 1  91 LYS CE   C -15.444   9.621  10.702 1.00 . B B .  91 LYS CE   1 1 
        8 28015 2 1  91 LYS CG   C -17.611   8.970  11.786 1.00 . B B .  91 LYS CG   1 1 
        8 28016 2 1  91 LYS H    H -19.834  11.169  13.598 1.00 . B B .  91 LYS H    1 1 
        8 28017 2 1  91 LYS HA   H -18.554  11.332  10.952 1.00 . B B .  91 LYS HA   1 1 
        8 28018 2 1  91 LYS HB2  H -19.634   8.934  12.424 1.00 . B B .  91 LYS HB2  1 1 
        8 28019 2 1  91 LYS HB3  H -19.418   8.929  10.679 1.00 . B B .  91 LYS HB3  1 1 
        8 28020 2 1  91 LYS HD2  H -16.790   8.118  10.019 1.00 . B B .  91 LYS HD2  1 1 
        8 28021 2 1  91 LYS HD3  H -17.382   9.768   9.826 1.00 . B B .  91 LYS HD3  1 1 
        8 28022 2 1  91 LYS HE2  H -15.508  10.645  11.039 1.00 . B B .  91 LYS HE2  1 1 
        8 28023 2 1  91 LYS HE3  H -14.968   9.023  11.463 1.00 . B B .  91 LYS HE3  1 1 
        8 28024 2 1  91 LYS HG2  H -17.159   9.625  12.518 1.00 . B B .  91 LYS HG2  1 1 
        8 28025 2 1  91 LYS HG3  H -17.557   7.947  12.132 1.00 . B B .  91 LYS HG3  1 1 
        8 28026 2 1  91 LYS HZ1  H -13.755  10.123   9.590 1.00 . B B .  91 LYS HZ1  1 1 
        8 28027 2 1  91 LYS HZ2  H -15.160   9.965   8.662 1.00 . B B .  91 LYS HZ2  1 1 
        8 28028 2 1  91 LYS HZ3  H -14.370   8.587   9.245 1.00 . B B .  91 LYS HZ3  1 1 
        8 28029 2 1  91 LYS N    N -19.179  11.428  12.911 1.00 . B B .  91 LYS N    1 1 
        8 28030 2 1  91 LYS NZ   N -14.625   9.570   9.463 1.00 . B B .  91 LYS NZ   1 1 
        8 28031 2 1  91 LYS O    O -21.667  10.540  11.371 1.00 . B B .  91 LYS O    1 1 
        8 28032 2 1  92 SER C    C -22.167  11.765   8.150 1.00 . B B .  92 SER C    1 1 
        8 28033 2 1  92 SER CA   C -21.999  12.512   9.472 1.00 . B B .  92 SER CA   1 1 
        8 28034 2 1  92 SER CB   C -22.054  14.025   9.245 1.00 . B B .  92 SER CB   1 1 
        8 28035 2 1  92 SER H    H -19.928  12.640   9.879 1.00 . B B .  92 SER H    1 1 
        8 28036 2 1  92 SER HA   H -22.801  12.227  10.137 1.00 . B B .  92 SER HA   1 1 
        8 28037 2 1  92 SER HB2  H -21.299  14.305   8.524 1.00 . B B .  92 SER HB2  1 1 
        8 28038 2 1  92 SER HB3  H -23.029  14.294   8.869 1.00 . B B .  92 SER HB3  1 1 
        8 28039 2 1  92 SER HG   H -22.655  14.950  10.881 1.00 . B B .  92 SER HG   1 1 
        8 28040 2 1  92 SER N    N -20.743  12.145  10.106 1.00 . B B .  92 SER N    1 1 
        8 28041 2 1  92 SER O    O -23.197  11.871   7.487 1.00 . B B .  92 SER O    1 1 
        8 28042 2 1  92 SER OG   O -21.811  14.731  10.455 1.00 . B B .  92 SER OG   1 1 
        8 28043 2 1  93 GLN C    C -20.737   8.800   6.865 1.00 . B B .  93 GLN C    1 1 
        8 28044 2 1  93 GLN CA   C -21.158  10.230   6.556 1.00 . B B .  93 GLN CA   1 1 
        8 28045 2 1  93 GLN CB   C -20.228  10.844   5.513 1.00 . B B .  93 GLN CB   1 1 
        8 28046 2 1  93 GLN CD   C -21.292   9.913   3.411 1.00 . B B .  93 GLN CD   1 1 
        8 28047 2 1  93 GLN CG   C -20.918  11.156   4.195 1.00 . B B .  93 GLN CG   1 1 
        8 28048 2 1  93 GLN H    H -20.344  10.985   8.349 1.00 . B B .  93 GLN H    1 1 
        8 28049 2 1  93 GLN HA   H -22.168  10.226   6.173 1.00 . B B .  93 GLN HA   1 1 
        8 28050 2 1  93 GLN HB2  H -19.814  11.760   5.905 1.00 . B B .  93 GLN HB2  1 1 
        8 28051 2 1  93 GLN HB3  H -19.424  10.149   5.317 1.00 . B B .  93 GLN HB3  1 1 
        8 28052 2 1  93 GLN HE21 H -19.567   9.987   2.442 1.00 . B B .  93 GLN HE21 1 1 
        8 28053 2 1  93 GLN HE22 H -20.623   8.692   1.999 1.00 . B B .  93 GLN HE22 1 1 
        8 28054 2 1  93 GLN HG2  H -21.819  11.715   4.400 1.00 . B B .  93 GLN HG2  1 1 
        8 28055 2 1  93 GLN HG3  H -20.255  11.755   3.591 1.00 . B B .  93 GLN HG3  1 1 
        8 28056 2 1  93 GLN N    N -21.139  11.015   7.778 1.00 . B B .  93 GLN N    1 1 
        8 28057 2 1  93 GLN NE2  N -20.403   9.485   2.534 1.00 . B B .  93 GLN NE2  1 1 
        8 28058 2 1  93 GLN O    O -20.608   8.440   8.038 1.00 . B B .  93 GLN O    1 1 
        8 28059 2 1  93 GLN OE1  O -22.366   9.342   3.599 1.00 . B B .  93 GLN OE1  1 1 
        8 28060 2 1  94 SER C    C -21.189   5.819   6.753 1.00 . B B .  94 SER C    1 1 
        8 28061 2 1  94 SER CA   C -20.118   6.597   5.987 1.00 . B B .  94 SER CA   1 1 
        8 28062 2 1  94 SER CB   C -18.769   6.512   6.712 1.00 . B B .  94 SER CB   1 1 
        8 28063 2 1  94 SER H    H -20.626   8.350   4.917 1.00 . B B .  94 SER H    1 1 
        8 28064 2 1  94 SER HA   H -20.014   6.166   5.003 1.00 . B B .  94 SER HA   1 1 
        8 28065 2 1  94 SER HB2  H -18.880   6.886   7.719 1.00 . B B .  94 SER HB2  1 1 
        8 28066 2 1  94 SER HB3  H -18.445   5.482   6.742 1.00 . B B .  94 SER HB3  1 1 
        8 28067 2 1  94 SER HG   H -17.753   7.016   5.112 1.00 . B B .  94 SER HG   1 1 
        8 28068 2 1  94 SER N    N -20.520   7.993   5.822 1.00 . B B .  94 SER N    1 1 
        8 28069 2 1  94 SER O    O -20.883   4.914   7.534 1.00 . B B .  94 SER O    1 1 
        8 28070 2 1  94 SER OG   O -17.784   7.283   6.042 1.00 . B B .  94 SER OG   1 1 
        8 28071 2 1  95 THR C    C -24.817   5.660   6.279 1.00 . B B .  95 THR C    1 1 
        8 28072 2 1  95 THR CA   C -23.581   5.549   7.172 1.00 . B B .  95 THR CA   1 1 
        8 28073 2 1  95 THR CB   C -23.862   6.178   8.561 1.00 . B B .  95 THR CB   1 1 
        8 28074 2 1  95 THR CG2  C -24.552   7.529   8.431 1.00 . B B .  95 THR CG2  1 1 
        8 28075 2 1  95 THR H    H -22.617   6.921   5.894 1.00 . B B .  95 THR H    1 1 
        8 28076 2 1  95 THR HA   H -23.341   4.503   7.312 1.00 . B B .  95 THR HA   1 1 
        8 28077 2 1  95 THR HB   H -22.918   6.324   9.065 1.00 . B B .  95 THR HB   1 1 
        8 28078 2 1  95 THR HG1  H -24.095   4.632   9.763 1.00 . B B .  95 THR HG1  1 1 
        8 28079 2 1  95 THR HG21 H -25.459   7.416   7.853 1.00 . B B .  95 THR HG21 1 1 
        8 28080 2 1  95 THR HG22 H -23.894   8.221   7.932 1.00 . B B .  95 THR HG22 1 1 
        8 28081 2 1  95 THR HG23 H -24.796   7.905   9.413 1.00 . B B .  95 THR HG23 1 1 
        8 28082 2 1  95 THR N    N -22.447   6.189   6.524 1.00 . B B .  95 THR N    1 1 
        8 28083 2 1  95 THR O    O -24.816   6.420   5.309 1.00 . B B .  95 THR O    1 1 
        8 28084 2 1  95 THR OG1  O -24.668   5.295   9.350 1.00 . B B .  95 THR OG1  1 1 
        8 28085 2 1  96 MET C    C -27.882   6.192   6.086 1.00 . B B .  96 MET C    1 1 
        8 28086 2 1  96 MET CA   C -27.079   4.924   5.806 1.00 . B B .  96 MET CA   1 1 
        8 28087 2 1  96 MET CB   C -27.932   3.685   6.093 1.00 . B B .  96 MET CB   1 1 
        8 28088 2 1  96 MET CE   C -29.022   0.812   4.946 1.00 . B B .  96 MET CE   1 1 
        8 28089 2 1  96 MET CG   C -29.149   3.568   5.188 1.00 . B B .  96 MET CG   1 1 
        8 28090 2 1  96 MET H    H -25.803   4.311   7.378 1.00 . B B .  96 MET H    1 1 
        8 28091 2 1  96 MET HA   H -26.794   4.919   4.764 1.00 . B B .  96 MET HA   1 1 
        8 28092 2 1  96 MET HB2  H -27.324   2.802   5.959 1.00 . B B .  96 MET HB2  1 1 
        8 28093 2 1  96 MET HB3  H -28.273   3.725   7.115 1.00 . B B .  96 MET HB3  1 1 
        8 28094 2 1  96 MET HE1  H -28.809   0.964   3.896 1.00 . B B .  96 MET HE1  1 1 
        8 28095 2 1  96 MET HE2  H -29.484  -0.154   5.083 1.00 . B B .  96 MET HE2  1 1 
        8 28096 2 1  96 MET HE3  H -28.102   0.855   5.509 1.00 . B B .  96 MET HE3  1 1 
        8 28097 2 1  96 MET HG2  H -29.771   4.440   5.332 1.00 . B B .  96 MET HG2  1 1 
        8 28098 2 1  96 MET HG3  H -28.813   3.536   4.161 1.00 . B B .  96 MET HG3  1 1 
        8 28099 2 1  96 MET N    N -25.857   4.901   6.596 1.00 . B B .  96 MET N    1 1 
        8 28100 2 1  96 MET O    O -28.745   6.216   6.964 1.00 . B B .  96 MET O    1 1 
        8 28101 2 1  96 MET SD   S -30.134   2.094   5.521 1.00 . B B .  96 MET SD   1 1 
        8 28102 2 1  97 ASN C    C -28.269   9.269   4.188 1.00 . B B .  97 ASN C    1 1 
        8 28103 2 1  97 ASN CA   C -28.261   8.519   5.509 1.00 . B B .  97 ASN CA   1 1 
        8 28104 2 1  97 ASN CB   C -27.615   9.379   6.598 1.00 . B B .  97 ASN CB   1 1 
        8 28105 2 1  97 ASN CG   C -28.519  10.514   7.044 1.00 . B B .  97 ASN CG   1 1 
        8 28106 2 1  97 ASN H    H -26.821   7.187   4.720 1.00 . B B .  97 ASN H    1 1 
        8 28107 2 1  97 ASN HA   H -29.282   8.301   5.792 1.00 . B B .  97 ASN HA   1 1 
        8 28108 2 1  97 ASN HB2  H -27.395   8.759   7.455 1.00 . B B .  97 ASN HB2  1 1 
        8 28109 2 1  97 ASN HB3  H -26.696   9.802   6.218 1.00 . B B .  97 ASN HB3  1 1 
        8 28110 2 1  97 ASN HD21 H -29.253   9.382   8.502 1.00 . B B .  97 ASN HD21 1 1 
        8 28111 2 1  97 ASN HD22 H -29.903  10.982   8.388 1.00 . B B .  97 ASN HD22 1 1 
        8 28112 2 1  97 ASN N    N -27.561   7.252   5.362 1.00 . B B .  97 ASN N    1 1 
        8 28113 2 1  97 ASN ND2  N -29.302  10.271   8.083 1.00 . B B .  97 ASN ND2  1 1 
        8 28114 2 1  97 ASN O    O -27.364  10.047   3.892 1.00 . B B .  97 ASN O    1 1 
        8 28115 2 1  97 ASN OD1  O -28.514  11.602   6.463 1.00 . B B .  97 ASN OD1  1 1 
        8 28116 2 1  98 GLN C    C -30.165  10.996   2.229 1.00 . B B .  98 GLN C    1 1 
        8 28117 2 1  98 GLN CA   C -29.423   9.671   2.084 1.00 . B B .  98 GLN CA   1 1 
        8 28118 2 1  98 GLN CB   C -30.171   8.758   1.108 1.00 . B B .  98 GLN CB   1 1 
        8 28119 2 1  98 GLN CD   C -29.205   6.480   1.706 1.00 . B B .  98 GLN CD   1 1 
        8 28120 2 1  98 GLN CG   C -29.370   7.549   0.638 1.00 . B B .  98 GLN CG   1 1 
        8 28121 2 1  98 GLN H    H -29.965   8.357   3.651 1.00 . B B .  98 GLN H    1 1 
        8 28122 2 1  98 GLN HA   H -28.431   9.865   1.702 1.00 . B B .  98 GLN HA   1 1 
        8 28123 2 1  98 GLN HB2  H -31.066   8.399   1.593 1.00 . B B .  98 GLN HB2  1 1 
        8 28124 2 1  98 GLN HB3  H -30.454   9.334   0.240 1.00 . B B .  98 GLN HB3  1 1 
        8 28125 2 1  98 GLN HE21 H -27.539   5.853   0.833 1.00 . B B .  98 GLN HE21 1 1 
        8 28126 2 1  98 GLN HE22 H -27.999   5.009   2.271 1.00 . B B .  98 GLN HE22 1 1 
        8 28127 2 1  98 GLN HG2  H -29.876   7.109  -0.212 1.00 . B B .  98 GLN HG2  1 1 
        8 28128 2 1  98 GLN HG3  H -28.389   7.883   0.333 1.00 . B B .  98 GLN HG3  1 1 
        8 28129 2 1  98 GLN N    N -29.288   9.017   3.379 1.00 . B B .  98 GLN N    1 1 
        8 28130 2 1  98 GLN NE2  N -28.143   5.699   1.592 1.00 . B B .  98 GLN NE2  1 1 
        8 28131 2 1  98 GLN O    O -30.775  11.478   1.277 1.00 . B B .  98 GLN O    1 1 
        8 28132 2 1  98 GLN OE1  O -30.028   6.350   2.611 1.00 . B B .  98 GLN OE1  1 1 
        8 28133 2 1  99 ARG C    C -32.287  12.675   3.662 1.00 . B B .  99 ARG C    1 1 
        8 28134 2 1  99 ARG CA   C -30.768  12.841   3.746 1.00 . B B .  99 ARG CA   1 1 
        8 28135 2 1  99 ARG CB   C -30.295  13.965   2.815 1.00 . B B .  99 ARG CB   1 1 
        8 28136 2 1  99 ARG CD   C -28.384  15.054   4.048 1.00 . B B .  99 ARG CD   1 1 
        8 28137 2 1  99 ARG CG   C -28.792  14.206   2.854 1.00 . B B .  99 ARG CG   1 1 
        8 28138 2 1  99 ARG CZ   C -29.111  14.904   6.406 1.00 . B B .  99 ARG CZ   1 1 
        8 28139 2 1  99 ARG H    H -29.562  11.141   4.129 1.00 . B B .  99 ARG H    1 1 
        8 28140 2 1  99 ARG HA   H -30.511  13.102   4.761 1.00 . B B .  99 ARG HA   1 1 
        8 28141 2 1  99 ARG HB2  H -30.570  13.715   1.799 1.00 . B B .  99 ARG HB2  1 1 
        8 28142 2 1  99 ARG HB3  H -30.792  14.880   3.094 1.00 . B B .  99 ARG HB3  1 1 
        8 28143 2 1  99 ARG HD2  H -27.343  15.323   3.942 1.00 . B B .  99 ARG HD2  1 1 
        8 28144 2 1  99 ARG HD3  H -28.983  15.952   4.056 1.00 . B B .  99 ARG HD3  1 1 
        8 28145 2 1  99 ARG HE   H -28.233  13.425   5.377 1.00 . B B .  99 ARG HE   1 1 
        8 28146 2 1  99 ARG HG2  H -28.289  13.254   2.918 1.00 . B B .  99 ARG HG2  1 1 
        8 28147 2 1  99 ARG HG3  H -28.496  14.713   1.947 1.00 . B B .  99 ARG HG3  1 1 
        8 28148 2 1  99 ARG HH11 H -29.556  16.671   5.508 1.00 . B B .  99 ARG HH11 1 1 
        8 28149 2 1  99 ARG HH12 H -30.009  16.554   7.178 1.00 . B B .  99 ARG HH12 1 1 
        8 28150 2 1  99 ARG HH21 H -28.839  13.267   7.568 1.00 . B B .  99 ARG HH21 1 1 
        8 28151 2 1  99 ARG HH22 H -29.594  14.618   8.355 1.00 . B B .  99 ARG HH22 1 1 
        8 28152 2 1  99 ARG N    N -30.098  11.575   3.432 1.00 . B B .  99 ARG N    1 1 
        8 28153 2 1  99 ARG NE   N -28.560  14.354   5.323 1.00 . B B .  99 ARG NE   1 1 
        8 28154 2 1  99 ARG NH1  N -29.597  16.141   6.360 1.00 . B B .  99 ARG NH1  1 1 
        8 28155 2 1  99 ARG NH2  N -29.190  14.207   7.531 1.00 . B B .  99 ARG NH2  1 1 
        8 28156 2 1  99 ARG O    O -33.039  13.647   3.638 1.00 . B B .  99 ARG O    1 1 
        8 28157 2 1 100 ASN C    C -34.628  10.587   4.913 1.00 . B B . 100 ASN C    1 1 
        8 28158 2 1 100 ASN CA   C -34.132  11.080   3.561 1.00 . B B . 100 ASN CA   1 1 
        8 28159 2 1 100 ASN CB   C -34.348   9.995   2.499 1.00 . B B . 100 ASN CB   1 1 
        8 28160 2 1 100 ASN CG   C -33.593   8.707   2.800 1.00 . B B . 100 ASN CG   1 1 
        8 28161 2 1 100 ASN H    H -32.063  10.696   3.672 1.00 . B B . 100 ASN H    1 1 
        8 28162 2 1 100 ASN HA   H -34.682  11.966   3.283 1.00 . B B . 100 ASN HA   1 1 
        8 28163 2 1 100 ASN HB2  H -35.401   9.766   2.441 1.00 . B B . 100 ASN HB2  1 1 
        8 28164 2 1 100 ASN HB3  H -34.014  10.371   1.545 1.00 . B B . 100 ASN HB3  1 1 
        8 28165 2 1 100 ASN HD21 H -34.887   7.663   1.713 1.00 . B B . 100 ASN HD21 1 1 
        8 28166 2 1 100 ASN HD22 H -33.613   6.757   2.452 1.00 . B B . 100 ASN HD22 1 1 
        8 28167 2 1 100 ASN N    N -32.719  11.425   3.641 1.00 . B B . 100 ASN N    1 1 
        8 28168 2 1 100 ASN ND2  N -34.078   7.598   2.270 1.00 . B B . 100 ASN ND2  1 1 
        8 28169 2 1 100 ASN O    O -35.753  10.099   5.044 1.00 . B B . 100 ASN O    1 1 
        8 28170 2 1 100 ASN OD1  O -32.571   8.713   3.489 1.00 . B B . 100 ASN OD1  1 1 
        8 28171 2 1 101 ARG C    C -33.337  11.105   8.277 1.00 . B B . 101 ARG C    1 1 
        8 28172 2 1 101 ARG CA   C -34.108  10.283   7.262 1.00 . B B . 101 ARG CA   1 1 
        8 28173 2 1 101 ARG CB   C -33.791   8.798   7.446 1.00 . B B . 101 ARG CB   1 1 
        8 28174 2 1 101 ARG CD   C -33.823   6.787   8.955 1.00 . B B . 101 ARG CD   1 1 
        8 28175 2 1 101 ARG CG   C -34.170   8.262   8.816 1.00 . B B . 101 ARG CG   1 1 
        8 28176 2 1 101 ARG CZ   C -35.141   4.738   8.532 1.00 . B B . 101 ARG CZ   1 1 
        8 28177 2 1 101 ARG H    H -32.894  11.106   5.747 1.00 . B B . 101 ARG H    1 1 
        8 28178 2 1 101 ARG HA   H -35.164  10.441   7.412 1.00 . B B . 101 ARG HA   1 1 
        8 28179 2 1 101 ARG HB2  H -34.324   8.230   6.700 1.00 . B B . 101 ARG HB2  1 1 
        8 28180 2 1 101 ARG HB3  H -32.729   8.653   7.307 1.00 . B B . 101 ARG HB3  1 1 
        8 28181 2 1 101 ARG HD2  H -32.800   6.643   8.636 1.00 . B B . 101 ARG HD2  1 1 
        8 28182 2 1 101 ARG HD3  H -33.917   6.501   9.991 1.00 . B B . 101 ARG HD3  1 1 
        8 28183 2 1 101 ARG HE   H -34.955   6.273   7.257 1.00 . B B . 101 ARG HE   1 1 
        8 28184 2 1 101 ARG HG2  H -33.637   8.820   9.569 1.00 . B B . 101 ARG HG2  1 1 
        8 28185 2 1 101 ARG HG3  H -35.234   8.388   8.959 1.00 . B B . 101 ARG HG3  1 1 
        8 28186 2 1 101 ARG HH11 H -34.223   4.777  10.338 1.00 . B B . 101 ARG HH11 1 1 
        8 28187 2 1 101 ARG HH12 H -35.153   3.352  10.015 1.00 . B B . 101 ARG HH12 1 1 
        8 28188 2 1 101 ARG HH21 H -36.186   4.395   6.825 1.00 . B B . 101 ARG HH21 1 1 
        8 28189 2 1 101 ARG HH22 H -36.265   3.129   8.012 1.00 . B B . 101 ARG HH22 1 1 
        8 28190 2 1 101 ARG N    N -33.775  10.710   5.916 1.00 . B B . 101 ARG N    1 1 
        8 28191 2 1 101 ARG NE   N -34.693   5.934   8.145 1.00 . B B . 101 ARG NE   1 1 
        8 28192 2 1 101 ARG NH1  N -34.811   4.250   9.724 1.00 . B B . 101 ARG NH1  1 1 
        8 28193 2 1 101 ARG NH2  N -35.928   4.032   7.725 1.00 . B B . 101 ARG NH2  1 1 
        8 28194 2 1 101 ARG O    O -32.106  11.106   8.272 1.00 . B B . 101 ARG O    1 1 
        8 28195 2 1 102 ASN C    C -32.963  11.730  11.301 1.00 . B B . 102 ASN C    1 1 
        8 28196 2 1 102 ASN CA   C -33.423  12.625  10.159 1.00 . B B . 102 ASN CA   1 1 
        8 28197 2 1 102 ASN CB   C -34.376  13.699  10.687 1.00 . B B . 102 ASN CB   1 1 
        8 28198 2 1 102 ASN CG   C -33.681  14.681  11.609 1.00 . B B . 102 ASN CG   1 1 
        8 28199 2 1 102 ASN H    H -35.037  11.784   9.078 1.00 . B B . 102 ASN H    1 1 
        8 28200 2 1 102 ASN HA   H -32.562  13.104   9.716 1.00 . B B . 102 ASN HA   1 1 
        8 28201 2 1 102 ASN HB2  H -34.792  14.247   9.857 1.00 . B B . 102 ASN HB2  1 1 
        8 28202 2 1 102 ASN HB3  H -35.174  13.222  11.237 1.00 . B B . 102 ASN HB3  1 1 
        8 28203 2 1 102 ASN HD21 H -35.378  14.993  12.588 1.00 . B B . 102 ASN HD21 1 1 
        8 28204 2 1 102 ASN HD22 H -34.006  15.885  13.148 1.00 . B B . 102 ASN HD22 1 1 
        8 28205 2 1 102 ASN N    N -34.058  11.813   9.133 1.00 . B B . 102 ASN N    1 1 
        8 28206 2 1 102 ASN ND2  N -34.428  15.242  12.543 1.00 . B B . 102 ASN ND2  1 1 
        8 28207 2 1 102 ASN O    O -31.816  11.808  11.734 1.00 . B B . 102 ASN O    1 1 
        8 28208 2 1 102 ASN OD1  O -32.484  14.939  11.479 1.00 . B B . 102 ASN OD1  1 1 
        8 28209 2 1 103 ASN C    C -33.169  10.658  14.131 1.00 . B B . 103 ASN C    1 1 
        8 28210 2 1 103 ASN CA   C -33.593   9.934  12.854 1.00 . B B . 103 ASN CA   1 1 
        8 28211 2 1 103 ASN CB   C -32.519   8.927  12.424 1.00 . B B . 103 ASN CB   1 1 
        8 28212 2 1 103 ASN CG   C -32.462   7.706  13.322 1.00 . B B . 103 ASN CG   1 1 
        8 28213 2 1 103 ASN H    H -34.778  10.886  11.376 1.00 . B B . 103 ASN H    1 1 
        8 28214 2 1 103 ASN HA   H -34.507   9.396  13.061 1.00 . B B . 103 ASN HA   1 1 
        8 28215 2 1 103 ASN HB2  H -32.729   8.595  11.420 1.00 . B B . 103 ASN HB2  1 1 
        8 28216 2 1 103 ASN HB3  H -31.554   9.412  12.445 1.00 . B B . 103 ASN HB3  1 1 
        8 28217 2 1 103 ASN HD21 H -30.643   7.277  12.655 1.00 . B B . 103 ASN HD21 1 1 
        8 28218 2 1 103 ASN HD22 H -31.286   6.181  13.825 1.00 . B B . 103 ASN HD22 1 1 
        8 28219 2 1 103 ASN N    N -33.874  10.878  11.770 1.00 . B B . 103 ASN N    1 1 
        8 28220 2 1 103 ASN ND2  N -31.352   6.984  13.264 1.00 . B B . 103 ASN ND2  1 1 
        8 28221 2 1 103 ASN O    O -32.269  10.213  14.845 1.00 . B B . 103 ASN O    1 1 
        8 28222 2 1 103 ASN OD1  O -33.407   7.409  14.054 1.00 . B B . 103 ASN OD1  1 1 
        8 28223 2 1 104 ARG C    C -32.106  12.996  15.683 1.00 . B B . 104 ARG C    1 1 
        8 28224 2 1 104 ARG CA   C -33.573  12.590  15.591 1.00 . B B . 104 ARG CA   1 1 
        8 28225 2 1 104 ARG CB   C -33.991  11.841  16.860 1.00 . B B . 104 ARG CB   1 1 
        8 28226 2 1 104 ARG CD   C -35.859  10.905  18.259 1.00 . B B . 104 ARG CD   1 1 
        8 28227 2 1 104 ARG CG   C -35.497  11.685  17.007 1.00 . B B . 104 ARG CG   1 1 
        8 28228 2 1 104 ARG CZ   C -35.814   8.515  18.848 1.00 . B B . 104 ARG CZ   1 1 
        8 28229 2 1 104 ARG H    H -34.547  12.062  13.786 1.00 . B B . 104 ARG H    1 1 
        8 28230 2 1 104 ARG HA   H -34.168  13.486  15.508 1.00 . B B . 104 ARG HA   1 1 
        8 28231 2 1 104 ARG HB2  H -33.545  10.855  16.847 1.00 . B B . 104 ARG HB2  1 1 
        8 28232 2 1 104 ARG HB3  H -33.619  12.380  17.718 1.00 . B B . 104 ARG HB3  1 1 
        8 28233 2 1 104 ARG HD2  H -35.487  11.436  19.122 1.00 . B B . 104 ARG HD2  1 1 
        8 28234 2 1 104 ARG HD3  H -36.935  10.825  18.320 1.00 . B B . 104 ARG HD3  1 1 
        8 28235 2 1 104 ARG HE   H -34.452   9.443  17.723 1.00 . B B . 104 ARG HE   1 1 
        8 28236 2 1 104 ARG HG2  H -35.949  12.662  17.062 1.00 . B B . 104 ARG HG2  1 1 
        8 28237 2 1 104 ARG HG3  H -35.877  11.156  16.147 1.00 . B B . 104 ARG HG3  1 1 
        8 28238 2 1 104 ARG HH11 H -37.390   9.528  19.614 1.00 . B B . 104 ARG HH11 1 1 
        8 28239 2 1 104 ARG HH12 H -37.328   7.839  19.996 1.00 . B B . 104 ARG HH12 1 1 
        8 28240 2 1 104 ARG HH21 H -34.383   7.227  18.232 1.00 . B B . 104 ARG HH21 1 1 
        8 28241 2 1 104 ARG HH22 H -35.631   6.538  19.224 1.00 . B B . 104 ARG HH22 1 1 
        8 28242 2 1 104 ARG N    N -33.840  11.776  14.404 1.00 . B B . 104 ARG N    1 1 
        8 28243 2 1 104 ARG NE   N -35.285   9.566  18.234 1.00 . B B . 104 ARG NE   1 1 
        8 28244 2 1 104 ARG NH1  N -36.933   8.639  19.542 1.00 . B B . 104 ARG NH1  1 1 
        8 28245 2 1 104 ARG NH2  N -35.230   7.334  18.761 1.00 . B B . 104 ARG NH2  1 1 
        8 28246 2 1 104 ARG O    O -31.541  13.089  16.778 1.00 . B B . 104 ARG O    1 1 
        8 28247 2 1 105 LYS C    C -29.957  15.159  14.561 1.00 . B B . 105 LYS C    1 1 
        8 28248 2 1 105 LYS CA   C -30.101  13.648  14.510 1.00 . B B . 105 LYS CA   1 1 
        8 28249 2 1 105 LYS CB   C -29.415  13.105  13.257 1.00 . B B . 105 LYS CB   1 1 
        8 28250 2 1 105 LYS CD   C -27.921  11.338  12.260 1.00 . B B . 105 LYS CD   1 1 
        8 28251 2 1 105 LYS CE   C -27.053  12.279  11.436 1.00 . B B . 105 LYS CE   1 1 
        8 28252 2 1 105 LYS CG   C -28.419  11.990  13.540 1.00 . B B . 105 LYS CG   1 1 
        8 28253 2 1 105 LYS H    H -31.995  13.186  13.698 1.00 . B B . 105 LYS H    1 1 
        8 28254 2 1 105 LYS HA   H -29.623  13.225  15.380 1.00 . B B . 105 LYS HA   1 1 
        8 28255 2 1 105 LYS HB2  H -30.171  12.724  12.587 1.00 . B B . 105 LYS HB2  1 1 
        8 28256 2 1 105 LYS HB3  H -28.890  13.915  12.771 1.00 . B B . 105 LYS HB3  1 1 
        8 28257 2 1 105 LYS HD2  H -27.338  10.468  12.519 1.00 . B B . 105 LYS HD2  1 1 
        8 28258 2 1 105 LYS HD3  H -28.772  11.037  11.667 1.00 . B B . 105 LYS HD3  1 1 
        8 28259 2 1 105 LYS HE2  H -26.862  11.818  10.478 1.00 . B B . 105 LYS HE2  1 1 
        8 28260 2 1 105 LYS HE3  H -27.590  13.205  11.288 1.00 . B B . 105 LYS HE3  1 1 
        8 28261 2 1 105 LYS HG2  H -27.578  12.400  14.073 1.00 . B B . 105 LYS HG2  1 1 
        8 28262 2 1 105 LYS HG3  H -28.904  11.240  14.148 1.00 . B B . 105 LYS HG3  1 1 
        8 28263 2 1 105 LYS HZ1  H -25.122  13.062  11.438 1.00 . B B . 105 LYS HZ1  1 1 
        8 28264 2 1 105 LYS HZ2  H -25.298  11.688  12.408 1.00 . B B . 105 LYS HZ2  1 1 
        8 28265 2 1 105 LYS HZ3  H -25.903  13.185  12.935 1.00 . B B . 105 LYS HZ3  1 1 
        8 28266 2 1 105 LYS N    N -31.496  13.257  14.540 1.00 . B B . 105 LYS N    1 1 
        8 28267 2 1 105 LYS NZ   N -25.755  12.571  12.099 1.00 . B B . 105 LYS NZ   1 1 
        8 28268 2 1 105 LYS O    O -30.529  15.881  13.742 1.00 . B B . 105 LYS O    1 1 
        8 28269 2 1 106 ILE C    C -27.872  17.456  14.713 1.00 . B B . 106 ILE C    1 1 
        8 28270 2 1 106 ILE CA   C -28.957  17.044  15.699 1.00 . B B . 106 ILE CA   1 1 
        8 28271 2 1 106 ILE CB   C -28.507  17.381  17.135 1.00 . B B . 106 ILE CB   1 1 
        8 28272 2 1 106 ILE CD1  C -28.733  16.548  19.532 1.00 . B B . 106 ILE CD1  1 1 
        8 28273 2 1 106 ILE CG1  C -29.352  16.610  18.155 1.00 . B B . 106 ILE CG1  1 1 
        8 28274 2 1 106 ILE CG2  C -28.614  18.875  17.386 1.00 . B B . 106 ILE CG2  1 1 
        8 28275 2 1 106 ILE H    H -28.825  14.994  16.194 1.00 . B B . 106 ILE H    1 1 
        8 28276 2 1 106 ILE HA   H -29.869  17.582  15.477 1.00 . B B . 106 ILE HA   1 1 
        8 28277 2 1 106 ILE HB   H -27.473  17.091  17.243 1.00 . B B . 106 ILE HB   1 1 
        8 28278 2 1 106 ILE HD11 H -29.397  16.025  20.202 1.00 . B B . 106 ILE HD11 1 1 
        8 28279 2 1 106 ILE HD12 H -28.568  17.549  19.898 1.00 . B B . 106 ILE HD12 1 1 
        8 28280 2 1 106 ILE HD13 H -27.789  16.026  19.483 1.00 . B B . 106 ILE HD13 1 1 
        8 28281 2 1 106 ILE HG12 H -30.315  17.092  18.249 1.00 . B B . 106 ILE HG12 1 1 
        8 28282 2 1 106 ILE HG13 H -29.494  15.599  17.807 1.00 . B B . 106 ILE HG13 1 1 
        8 28283 2 1 106 ILE HG21 H -29.587  19.223  17.066 1.00 . B B . 106 ILE HG21 1 1 
        8 28284 2 1 106 ILE HG22 H -27.847  19.390  16.831 1.00 . B B . 106 ILE HG22 1 1 
        8 28285 2 1 106 ILE HG23 H -28.492  19.071  18.440 1.00 . B B . 106 ILE HG23 1 1 
        8 28286 2 1 106 ILE N    N -29.211  15.626  15.546 1.00 . B B . 106 ILE N    1 1 
        8 28287 2 1 106 ILE O    O -27.929  18.522  14.097 1.00 . B B . 106 ILE O    1 1 
        8 28288 2 1 107 VAL C    C -25.266  15.398  13.212 1.00 . B B . 107 VAL C    1 1 
        8 28289 2 1 107 VAL CA   C -25.791  16.764  13.648 1.00 . B B . 107 VAL CA   1 1 
        8 28290 2 1 107 VAL CB   C -24.668  17.592  14.321 1.00 . B B . 107 VAL CB   1 1 
        8 28291 2 1 107 VAL CG1  C -24.015  16.815  15.455 1.00 . B B . 107 VAL CG1  1 1 
        8 28292 2 1 107 VAL CG2  C -23.633  18.035  13.298 1.00 . B B . 107 VAL CG2  1 1 
        8 28293 2 1 107 VAL H    H -26.941  15.723  15.053 1.00 . B B . 107 VAL H    1 1 
        8 28294 2 1 107 VAL HA   H -26.147  17.303  12.782 1.00 . B B . 107 VAL HA   1 1 
        8 28295 2 1 107 VAL HB   H -25.118  18.479  14.742 1.00 . B B . 107 VAL HB   1 1 
        8 28296 2 1 107 VAL HG11 H -23.184  17.382  15.846 1.00 . B B . 107 VAL HG11 1 1 
        8 28297 2 1 107 VAL HG12 H -23.660  15.866  15.082 1.00 . B B . 107 VAL HG12 1 1 
        8 28298 2 1 107 VAL HG13 H -24.738  16.649  16.239 1.00 . B B . 107 VAL HG13 1 1 
        8 28299 2 1 107 VAL HG21 H -24.132  18.440  12.429 1.00 . B B . 107 VAL HG21 1 1 
        8 28300 2 1 107 VAL HG22 H -23.034  17.187  13.008 1.00 . B B . 107 VAL HG22 1 1 
        8 28301 2 1 107 VAL HG23 H -22.997  18.794  13.734 1.00 . B B . 107 VAL HG23 1 1 
        8 28302 2 1 107 VAL N    N -26.906  16.563  14.548 1.00 . B B . 107 VAL N    1 1 
        8 28303 2 1 107 VAL O    O -25.529  14.410  13.945 1.00 . B B . 107 VAL O    1 1 
        8 28304 2 1 107 VAL OXT  O -24.633  15.293  12.139 1.00 . B B . 107 VAL OXT  1 1 
        9 28305 1 1   1 MET C    C  23.307  11.008 -17.377 1.00 . A A .   1 MET C    1 1 
        9 28306 1 1   1 MET CA   C  23.688  10.616 -18.803 1.00 . A A .   1 MET CA   1 1 
        9 28307 1 1   1 MET CB   C  24.235   9.182 -18.812 1.00 . A A .   1 MET CB   1 1 
        9 28308 1 1   1 MET CE   C  21.373   6.881 -20.777 1.00 . A A .   1 MET CE   1 1 
        9 28309 1 1   1 MET CG   C  23.574   8.280 -19.838 1.00 . A A .   1 MET CG   1 1 
        9 28310 1 1   1 MET H1   H  25.024  11.217 -20.282 1.00 . A A .   1 MET H1   1 1 
        9 28311 1 1   1 MET H2   H  25.519  11.604 -18.710 1.00 . A A .   1 MET H2   1 1 
        9 28312 1 1   1 MET HA   H  22.807  10.664 -19.424 1.00 . A A .   1 MET HA   1 1 
        9 28313 1 1   1 MET HB2  H  25.292   9.215 -19.023 1.00 . A A .   1 MET HB2  1 1 
        9 28314 1 1   1 MET HB3  H  24.087   8.747 -17.834 1.00 . A A .   1 MET HB3  1 1 
        9 28315 1 1   1 MET HE1  H  21.705   7.135 -21.775 1.00 . A A .   1 MET HE1  1 1 
        9 28316 1 1   1 MET HE2  H  20.303   6.727 -20.782 1.00 . A A .   1 MET HE2  1 1 
        9 28317 1 1   1 MET HE3  H  21.868   5.975 -20.454 1.00 . A A .   1 MET HE3  1 1 
        9 28318 1 1   1 MET HG2  H  23.810   8.642 -20.826 1.00 . A A .   1 MET HG2  1 1 
        9 28319 1 1   1 MET HG3  H  23.967   7.280 -19.723 1.00 . A A .   1 MET HG3  1 1 
        9 28320 1 1   1 MET N    N  24.701  11.547 -19.352 1.00 . A A .   1 MET N    1 1 
        9 28321 1 1   1 MET O    O  22.892  10.168 -16.580 1.00 . A A .   1 MET O    1 1 
        9 28322 1 1   1 MET SD   S  21.779   8.218 -19.656 1.00 . A A .   1 MET SD   1 1 
        9 28323 1 1   2 SER C    C  21.615  13.028 -15.557 1.00 . A A .   2 SER C    1 1 
        9 28324 1 1   2 SER CA   C  23.096  12.778 -15.722 1.00 . A A .   2 SER CA   1 1 
        9 28325 1 1   2 SER CB   C  23.926  14.045 -15.399 1.00 . A A .   2 SER CB   1 1 
        9 28326 1 1   2 SER H    H  23.677  12.933 -17.760 1.00 . A A .   2 SER H    1 1 
        9 28327 1 1   2 SER HA   H  23.368  11.987 -15.000 1.00 . A A .   2 SER HA   1 1 
        9 28328 1 1   2 SER HB2  H  25.006  13.800 -15.425 1.00 . A A .   2 SER HB2  1 1 
        9 28329 1 1   2 SER HB3  H  23.792  14.821 -16.177 1.00 . A A .   2 SER HB3  1 1 
        9 28330 1 1   2 SER HG   H  22.702  14.875 -14.132 1.00 . A A .   2 SER HG   1 1 
        9 28331 1 1   2 SER N    N  23.397  12.287 -17.063 1.00 . A A .   2 SER N    1 1 
        9 28332 1 1   2 SER O    O  20.969  12.484 -14.648 1.00 . A A .   2 SER O    1 1 
        9 28333 1 1   2 SER OG   O  23.621  14.599 -14.115 1.00 . A A .   2 SER OG   1 1 
        9 28334 1 1   3 ILE C    C  18.725  13.212 -17.035 1.00 . A A .   3 ILE C    1 1 
        9 28335 1 1   3 ILE CA   C  19.615  14.221 -16.303 1.00 . A A .   3 ILE CA   1 1 
        9 28336 1 1   3 ILE CB   C  19.357  15.652 -16.841 1.00 . A A .   3 ILE CB   1 1 
        9 28337 1 1   3 ILE CD1  C  17.559  16.391 -15.187 1.00 . A A .   3 ILE CD1  1 1 
        9 28338 1 1   3 ILE CG1  C  17.896  16.066 -16.628 1.00 . A A .   3 ILE CG1  1 1 
        9 28339 1 1   3 ILE CG2  C  19.730  15.759 -18.315 1.00 . A A .   3 ILE CG2  1 1 
        9 28340 1 1   3 ILE H    H  21.572  14.267 -17.122 1.00 . A A .   3 ILE H    1 1 
        9 28341 1 1   3 ILE HA   H  19.354  14.210 -15.254 1.00 . A A .   3 ILE HA   1 1 
        9 28342 1 1   3 ILE HB   H  19.993  16.330 -16.291 1.00 . A A .   3 ILE HB   1 1 
        9 28343 1 1   3 ILE HD11 H  16.560  16.801 -15.137 1.00 . A A .   3 ILE HD11 1 1 
        9 28344 1 1   3 ILE HD12 H  18.265  17.115 -14.808 1.00 . A A .   3 ILE HD12 1 1 
        9 28345 1 1   3 ILE HD13 H  17.612  15.492 -14.592 1.00 . A A .   3 ILE HD13 1 1 
        9 28346 1 1   3 ILE HG12 H  17.687  16.940 -17.222 1.00 . A A .   3 ILE HG12 1 1 
        9 28347 1 1   3 ILE HG13 H  17.252  15.258 -16.945 1.00 . A A .   3 ILE HG13 1 1 
        9 28348 1 1   3 ILE HG21 H  19.488  16.748 -18.675 1.00 . A A .   3 ILE HG21 1 1 
        9 28349 1 1   3 ILE HG22 H  19.177  15.024 -18.881 1.00 . A A .   3 ILE HG22 1 1 
        9 28350 1 1   3 ILE HG23 H  20.789  15.582 -18.432 1.00 . A A .   3 ILE HG23 1 1 
        9 28351 1 1   3 ILE N    N  21.032  13.875 -16.404 1.00 . A A .   3 ILE N    1 1 
        9 28352 1 1   3 ILE O    O  17.566  13.013 -16.668 1.00 . A A .   3 ILE O    1 1 
        9 28353 1 1   4 VAL C    C  18.103  10.397 -17.978 1.00 . A A .   4 VAL C    1 1 
        9 28354 1 1   4 VAL CA   C  18.534  11.583 -18.843 1.00 . A A .   4 VAL CA   1 1 
        9 28355 1 1   4 VAL CB   C  19.381  11.069 -20.031 1.00 . A A .   4 VAL CB   1 1 
        9 28356 1 1   4 VAL CG1  C  18.591  10.084 -20.875 1.00 . A A .   4 VAL CG1  1 1 
        9 28357 1 1   4 VAL CG2  C  19.866  12.229 -20.886 1.00 . A A .   4 VAL CG2  1 1 
        9 28358 1 1   4 VAL H    H  20.213  12.753 -18.289 1.00 . A A .   4 VAL H    1 1 
        9 28359 1 1   4 VAL HA   H  17.655  12.068 -19.239 1.00 . A A .   4 VAL HA   1 1 
        9 28360 1 1   4 VAL HB   H  20.244  10.555 -19.635 1.00 . A A .   4 VAL HB   1 1 
        9 28361 1 1   4 VAL HG11 H  19.052   9.991 -21.848 1.00 . A A .   4 VAL HG11 1 1 
        9 28362 1 1   4 VAL HG12 H  17.579  10.436 -20.988 1.00 . A A .   4 VAL HG12 1 1 
        9 28363 1 1   4 VAL HG13 H  18.585   9.119 -20.388 1.00 . A A .   4 VAL HG13 1 1 
        9 28364 1 1   4 VAL HG21 H  20.787  11.951 -21.378 1.00 . A A .   4 VAL HG21 1 1 
        9 28365 1 1   4 VAL HG22 H  20.040  13.093 -20.260 1.00 . A A .   4 VAL HG22 1 1 
        9 28366 1 1   4 VAL HG23 H  19.121  12.468 -21.628 1.00 . A A .   4 VAL HG23 1 1 
        9 28367 1 1   4 VAL N    N  19.279  12.565 -18.057 1.00 . A A .   4 VAL N    1 1 
        9 28368 1 1   4 VAL O    O  16.971   9.923 -18.063 1.00 . A A .   4 VAL O    1 1 
        9 28369 1 1   5 SER C    C  17.923   9.241 -15.056 1.00 . A A .   5 SER C    1 1 
        9 28370 1 1   5 SER CA   C  18.754   8.818 -16.246 1.00 . A A .   5 SER CA   1 1 
        9 28371 1 1   5 SER CB   C  20.088   8.165 -15.805 1.00 . A A .   5 SER CB   1 1 
        9 28372 1 1   5 SER H    H  19.885  10.393 -17.107 1.00 . A A .   5 SER H    1 1 
        9 28373 1 1   5 SER HA   H  18.162   8.067 -16.799 1.00 . A A .   5 SER HA   1 1 
        9 28374 1 1   5 SER HB2  H  19.878   7.252 -15.214 1.00 . A A .   5 SER HB2  1 1 
        9 28375 1 1   5 SER HB3  H  20.669   7.813 -16.678 1.00 . A A .   5 SER HB3  1 1 
        9 28376 1 1   5 SER HG   H  21.135   9.789 -15.559 1.00 . A A .   5 SER HG   1 1 
        9 28377 1 1   5 SER N    N  18.998   9.947 -17.138 1.00 . A A .   5 SER N    1 1 
        9 28378 1 1   5 SER O    O  17.152   8.450 -14.491 1.00 . A A .   5 SER O    1 1 
        9 28379 1 1   5 SER OG   O  20.900   9.038 -15.011 1.00 . A A .   5 SER OG   1 1 
        9 28380 1 1   6 GLN C    C  15.841  11.018 -13.738 1.00 . A A .   6 GLN C    1 1 
        9 28381 1 1   6 GLN CA   C  17.350  11.054 -13.509 1.00 . A A .   6 GLN CA   1 1 
        9 28382 1 1   6 GLN CB   C  17.801  12.499 -13.240 1.00 . A A .   6 GLN CB   1 1 
        9 28383 1 1   6 GLN CD   C  16.216  13.238 -11.383 1.00 . A A .   6 GLN CD   1 1 
        9 28384 1 1   6 GLN CG   C  17.649  12.940 -11.788 1.00 . A A .   6 GLN CG   1 1 
        9 28385 1 1   6 GLN H    H  18.683  11.086 -15.152 1.00 . A A .   6 GLN H    1 1 
        9 28386 1 1   6 GLN HA   H  17.587  10.448 -12.648 1.00 . A A .   6 GLN HA   1 1 
        9 28387 1 1   6 GLN HB2  H  18.844  12.594 -13.510 1.00 . A A .   6 GLN HB2  1 1 
        9 28388 1 1   6 GLN HB3  H  17.220  13.167 -13.859 1.00 . A A .   6 GLN HB3  1 1 
        9 28389 1 1   6 GLN HE21 H  15.826  14.046 -13.161 1.00 . A A .   6 GLN HE21 1 1 
        9 28390 1 1   6 GLN HE22 H  14.519  14.036 -12.032 1.00 . A A .   6 GLN HE22 1 1 
        9 28391 1 1   6 GLN HG2  H  18.024  12.158 -11.148 1.00 . A A .   6 GLN HG2  1 1 
        9 28392 1 1   6 GLN HG3  H  18.241  13.834 -11.637 1.00 . A A .   6 GLN HG3  1 1 
        9 28393 1 1   6 GLN N    N  18.071  10.504 -14.654 1.00 . A A .   6 GLN N    1 1 
        9 28394 1 1   6 GLN NE2  N  15.442  13.830 -12.283 1.00 . A A .   6 GLN NE2  1 1 
        9 28395 1 1   6 GLN O    O  15.107  10.345 -13.009 1.00 . A A .   6 GLN O    1 1 
        9 28396 1 1   6 GLN OE1  O  15.812  12.949 -10.257 1.00 . A A .   6 GLN OE1  1 1 
        9 28397 1 1   7 THR C    C  13.481  10.564 -15.824 1.00 . A A .   7 THR C    1 1 
        9 28398 1 1   7 THR CA   C  13.967  11.809 -15.082 1.00 . A A .   7 THR CA   1 1 
        9 28399 1 1   7 THR CB   C  13.687  13.061 -15.925 1.00 . A A .   7 THR CB   1 1 
        9 28400 1 1   7 THR CG2  C  12.334  13.659 -15.564 1.00 . A A .   7 THR CG2  1 1 
        9 28401 1 1   7 THR H    H  16.030  12.199 -15.339 1.00 . A A .   7 THR H    1 1 
        9 28402 1 1   7 THR HA   H  13.425  11.897 -14.149 1.00 . A A .   7 THR HA   1 1 
        9 28403 1 1   7 THR HB   H  13.676  12.780 -16.971 1.00 . A A .   7 THR HB   1 1 
        9 28404 1 1   7 THR HG1  H  15.184  14.199 -16.528 1.00 . A A .   7 THR HG1  1 1 
        9 28405 1 1   7 THR HG21 H  12.142  14.520 -16.186 1.00 . A A .   7 THR HG21 1 1 
        9 28406 1 1   7 THR HG22 H  12.333  13.956 -14.527 1.00 . A A .   7 THR HG22 1 1 
        9 28407 1 1   7 THR HG23 H  11.562  12.921 -15.727 1.00 . A A .   7 THR HG23 1 1 
        9 28408 1 1   7 THR N    N  15.388  11.724 -14.765 1.00 . A A .   7 THR N    1 1 
        9 28409 1 1   7 THR O    O  12.845  10.653 -16.871 1.00 . A A .   7 THR O    1 1 
        9 28410 1 1   7 THR OG1  O  14.722  14.033 -15.701 1.00 . A A .   7 THR OG1  1 1 
        9 28411 1 1   8 ARG C    C  13.170   7.094 -14.779 1.00 . A A .   8 ARG C    1 1 
        9 28412 1 1   8 ARG CA   C  13.391   8.137 -15.865 1.00 . A A .   8 ARG CA   1 1 
        9 28413 1 1   8 ARG CB   C  14.443   7.649 -16.867 1.00 . A A .   8 ARG CB   1 1 
        9 28414 1 1   8 ARG CD   C  12.849   7.058 -18.729 1.00 . A A .   8 ARG CD   1 1 
        9 28415 1 1   8 ARG CG   C  13.944   6.553 -17.797 1.00 . A A .   8 ARG CG   1 1 
        9 28416 1 1   8 ARG CZ   C  10.739   5.888 -18.181 1.00 . A A .   8 ARG CZ   1 1 
        9 28417 1 1   8 ARG H    H  14.311   9.401 -14.434 1.00 . A A .   8 ARG H    1 1 
        9 28418 1 1   8 ARG HA   H  12.458   8.297 -16.384 1.00 . A A .   8 ARG HA   1 1 
        9 28419 1 1   8 ARG HB2  H  14.762   8.486 -17.470 1.00 . A A .   8 ARG HB2  1 1 
        9 28420 1 1   8 ARG HB3  H  15.292   7.268 -16.321 1.00 . A A .   8 ARG HB3  1 1 
        9 28421 1 1   8 ARG HD2  H  13.054   8.088 -18.977 1.00 . A A .   8 ARG HD2  1 1 
        9 28422 1 1   8 ARG HD3  H  12.860   6.464 -19.631 1.00 . A A .   8 ARG HD3  1 1 
        9 28423 1 1   8 ARG HE   H  11.185   7.771 -17.653 1.00 . A A .   8 ARG HE   1 1 
        9 28424 1 1   8 ARG HG2  H  14.771   6.195 -18.392 1.00 . A A .   8 ARG HG2  1 1 
        9 28425 1 1   8 ARG HG3  H  13.550   5.743 -17.202 1.00 . A A .   8 ARG HG3  1 1 
        9 28426 1 1   8 ARG HH11 H  12.065   4.773 -19.235 1.00 . A A .   8 ARG HH11 1 1 
        9 28427 1 1   8 ARG HH12 H  10.570   3.981 -18.858 1.00 . A A .   8 ARG HH12 1 1 
        9 28428 1 1   8 ARG HH21 H   9.208   6.719 -17.119 1.00 . A A .   8 ARG HH21 1 1 
        9 28429 1 1   8 ARG HH22 H   8.950   5.085 -17.661 1.00 . A A .   8 ARG HH22 1 1 
        9 28430 1 1   8 ARG N    N  13.793   9.403 -15.270 1.00 . A A .   8 ARG N    1 1 
        9 28431 1 1   8 ARG NE   N  11.518   6.972 -18.123 1.00 . A A .   8 ARG NE   1 1 
        9 28432 1 1   8 ARG NH1  N  11.160   4.793 -18.805 1.00 . A A .   8 ARG NH1  1 1 
        9 28433 1 1   8 ARG NH2  N   9.541   5.896 -17.607 1.00 . A A .   8 ARG NH2  1 1 
        9 28434 1 1   8 ARG O    O  12.058   6.597 -14.602 1.00 . A A .   8 ARG O    1 1 
        9 28435 1 1   9 ASN C    C  13.265   6.326 -11.820 1.00 . A A .   9 ASN C    1 1 
        9 28436 1 1   9 ASN CA   C  14.134   5.803 -12.961 1.00 . A A .   9 ASN CA   1 1 
        9 28437 1 1   9 ASN CB   C  15.526   5.445 -12.441 1.00 . A A .   9 ASN CB   1 1 
        9 28438 1 1   9 ASN CG   C  15.477   4.466 -11.283 1.00 . A A .   9 ASN CG   1 1 
        9 28439 1 1   9 ASN H    H  15.082   7.235 -14.207 1.00 . A A .   9 ASN H    1 1 
        9 28440 1 1   9 ASN HA   H  13.674   4.914 -13.370 1.00 . A A .   9 ASN HA   1 1 
        9 28441 1 1   9 ASN HB2  H  16.102   5.001 -13.241 1.00 . A A .   9 ASN HB2  1 1 
        9 28442 1 1   9 ASN HB3  H  16.017   6.347 -12.107 1.00 . A A .   9 ASN HB3  1 1 
        9 28443 1 1   9 ASN HD21 H  15.367   2.936 -12.547 1.00 . A A .   9 ASN HD21 1 1 
        9 28444 1 1   9 ASN HD22 H  15.347   2.532 -10.864 1.00 . A A .   9 ASN HD22 1 1 
        9 28445 1 1   9 ASN N    N  14.223   6.790 -14.032 1.00 . A A .   9 ASN N    1 1 
        9 28446 1 1   9 ASN ND2  N  15.391   3.182 -11.595 1.00 . A A .   9 ASN ND2  1 1 
        9 28447 1 1   9 ASN O    O  12.356   5.639 -11.353 1.00 . A A .   9 ASN O    1 1 
        9 28448 1 1   9 ASN OD1  O  15.515   4.862 -10.120 1.00 . A A .   9 ASN OD1  1 1 
        9 28449 1 1  10 LYS C    C  11.313   8.371 -10.707 1.00 . A A .  10 LYS C    1 1 
        9 28450 1 1  10 LYS CA   C  12.782   8.193 -10.315 1.00 . A A .  10 LYS CA   1 1 
        9 28451 1 1  10 LYS CB   C  13.419   9.551  -9.977 1.00 . A A .  10 LYS CB   1 1 
        9 28452 1 1  10 LYS CD   C  12.501   9.984  -7.666 1.00 . A A .  10 LYS CD   1 1 
        9 28453 1 1  10 LYS CE   C  11.264  10.519  -6.966 1.00 . A A .  10 LYS CE   1 1 
        9 28454 1 1  10 LYS CG   C  12.554  10.456  -9.111 1.00 . A A .  10 LYS CG   1 1 
        9 28455 1 1  10 LYS H    H  14.261   8.058 -11.827 1.00 . A A .  10 LYS H    1 1 
        9 28456 1 1  10 LYS HA   H  12.836   7.553  -9.448 1.00 . A A .  10 LYS HA   1 1 
        9 28457 1 1  10 LYS HB2  H  14.351   9.380  -9.456 1.00 . A A .  10 LYS HB2  1 1 
        9 28458 1 1  10 LYS HB3  H  13.628  10.071 -10.900 1.00 . A A .  10 LYS HB3  1 1 
        9 28459 1 1  10 LYS HD2  H  12.475   8.901  -7.645 1.00 . A A .  10 LYS HD2  1 1 
        9 28460 1 1  10 LYS HD3  H  13.380  10.336  -7.147 1.00 . A A .  10 LYS HD3  1 1 
        9 28461 1 1  10 LYS HE2  H  11.375  10.375  -5.901 1.00 . A A .  10 LYS HE2  1 1 
        9 28462 1 1  10 LYS HE3  H  11.171  11.572  -7.180 1.00 . A A .  10 LYS HE3  1 1 
        9 28463 1 1  10 LYS HG2  H  12.960  11.455  -9.135 1.00 . A A .  10 LYS HG2  1 1 
        9 28464 1 1  10 LYS HG3  H  11.551  10.464  -9.513 1.00 . A A .  10 LYS HG3  1 1 
        9 28465 1 1  10 LYS HZ1  H  10.197   9.357  -8.340 1.00 . A A .  10 LYS HZ1  1 1 
        9 28466 1 1  10 LYS HZ2  H   9.240  10.493  -7.515 1.00 . A A .  10 LYS HZ2  1 1 
        9 28467 1 1  10 LYS HZ3  H   9.761   9.091  -6.725 1.00 . A A .  10 LYS HZ3  1 1 
        9 28468 1 1  10 LYS N    N  13.531   7.560 -11.398 1.00 . A A .  10 LYS N    1 1 
        9 28469 1 1  10 LYS NZ   N  10.034   9.818  -7.419 1.00 . A A .  10 LYS NZ   1 1 
        9 28470 1 1  10 LYS O    O  10.424   8.419  -9.855 1.00 . A A .  10 LYS O    1 1 
        9 28471 1 1  11 GLU C    C   8.994   7.305 -12.616 1.00 . A A .  11 GLU C    1 1 
        9 28472 1 1  11 GLU CA   C   9.741   8.637 -12.552 1.00 . A A .  11 GLU CA   1 1 
        9 28473 1 1  11 GLU CB   C   9.855   9.260 -13.948 1.00 . A A .  11 GLU CB   1 1 
        9 28474 1 1  11 GLU CD   C   8.518   8.986 -16.061 1.00 . A A .  11 GLU CD   1 1 
        9 28475 1 1  11 GLU CG   C   8.525   9.503 -14.639 1.00 . A A .  11 GLU CG   1 1 
        9 28476 1 1  11 GLU H    H  11.835   8.393 -12.625 1.00 . A A .  11 GLU H    1 1 
        9 28477 1 1  11 GLU HA   H   9.202   9.313 -11.906 1.00 . A A .  11 GLU HA   1 1 
        9 28478 1 1  11 GLU HB2  H  10.364  10.207 -13.863 1.00 . A A .  11 GLU HB2  1 1 
        9 28479 1 1  11 GLU HB3  H  10.443   8.604 -14.573 1.00 . A A .  11 GLU HB3  1 1 
        9 28480 1 1  11 GLU HG2  H   7.747   9.001 -14.083 1.00 . A A .  11 GLU HG2  1 1 
        9 28481 1 1  11 GLU HG3  H   8.329  10.566 -14.653 1.00 . A A .  11 GLU HG3  1 1 
        9 28482 1 1  11 GLU N    N  11.079   8.456 -12.007 1.00 . A A .  11 GLU N    1 1 
        9 28483 1 1  11 GLU O    O   7.792   7.240 -12.342 1.00 . A A .  11 GLU O    1 1 
        9 28484 1 1  11 GLU OE1  O   8.283   7.776 -16.257 1.00 . A A .  11 GLU OE1  1 1 
        9 28485 1 1  11 GLU OE2  O   8.746   9.781 -16.993 1.00 . A A .  11 GLU OE2  1 1 
        9 28486 1 1  12 LEU C    C   8.503   4.454 -11.774 1.00 . A A .  12 LEU C    1 1 
        9 28487 1 1  12 LEU CA   C   9.154   4.904 -13.079 1.00 . A A .  12 LEU CA   1 1 
        9 28488 1 1  12 LEU CB   C  10.243   3.907 -13.477 1.00 . A A .  12 LEU CB   1 1 
        9 28489 1 1  12 LEU CD1  C   9.005   2.128 -14.744 1.00 . A A .  12 LEU CD1  1 1 
        9 28490 1 1  12 LEU CD2  C  11.013   1.529 -13.384 1.00 . A A .  12 LEU CD2  1 1 
        9 28491 1 1  12 LEU CG   C   9.805   2.440 -13.490 1.00 . A A .  12 LEU CG   1 1 
        9 28492 1 1  12 LEU H    H  10.676   6.372 -13.158 1.00 . A A .  12 LEU H    1 1 
        9 28493 1 1  12 LEU HA   H   8.403   4.930 -13.853 1.00 . A A .  12 LEU HA   1 1 
        9 28494 1 1  12 LEU HB2  H  10.593   4.165 -14.465 1.00 . A A .  12 LEU HB2  1 1 
        9 28495 1 1  12 LEU HB3  H  11.068   4.006 -12.783 1.00 . A A .  12 LEU HB3  1 1 
        9 28496 1 1  12 LEU HD11 H   8.667   1.105 -14.709 1.00 . A A .  12 LEU HD11 1 1 
        9 28497 1 1  12 LEU HD12 H   9.627   2.271 -15.614 1.00 . A A .  12 LEU HD12 1 1 
        9 28498 1 1  12 LEU HD13 H   8.150   2.786 -14.804 1.00 . A A .  12 LEU HD13 1 1 
        9 28499 1 1  12 LEU HD21 H  11.616   1.628 -14.274 1.00 . A A .  12 LEU HD21 1 1 
        9 28500 1 1  12 LEU HD22 H  10.685   0.505 -13.284 1.00 . A A .  12 LEU HD22 1 1 
        9 28501 1 1  12 LEU HD23 H  11.597   1.806 -12.519 1.00 . A A .  12 LEU HD23 1 1 
        9 28502 1 1  12 LEU HG   H   9.170   2.256 -12.633 1.00 . A A .  12 LEU HG   1 1 
        9 28503 1 1  12 LEU N    N   9.723   6.246 -12.963 1.00 . A A .  12 LEU N    1 1 
        9 28504 1 1  12 LEU O    O   7.320   4.101 -11.750 1.00 . A A .  12 LEU O    1 1 
        9 28505 1 1  13 LEU C    C   7.667   4.980  -8.900 1.00 . A A .  13 LEU C    1 1 
        9 28506 1 1  13 LEU CA   C   8.771   4.050  -9.394 1.00 . A A .  13 LEU CA   1 1 
        9 28507 1 1  13 LEU CB   C   9.910   3.973  -8.364 1.00 . A A .  13 LEU CB   1 1 
        9 28508 1 1  13 LEU CD1  C  10.387   6.177  -7.250 1.00 . A A .  13 LEU CD1  1 1 
        9 28509 1 1  13 LEU CD2  C  12.269   4.735  -8.030 1.00 . A A .  13 LEU CD2  1 1 
        9 28510 1 1  13 LEU CG   C  10.845   5.183  -8.306 1.00 . A A .  13 LEU CG   1 1 
        9 28511 1 1  13 LEU H    H  10.205   4.773 -10.780 1.00 . A A .  13 LEU H    1 1 
        9 28512 1 1  13 LEU HA   H   8.351   3.063  -9.518 1.00 . A A .  13 LEU HA   1 1 
        9 28513 1 1  13 LEU HB2  H   9.467   3.845  -7.387 1.00 . A A .  13 LEU HB2  1 1 
        9 28514 1 1  13 LEU HB3  H  10.504   3.098  -8.584 1.00 . A A .  13 LEU HB3  1 1 
        9 28515 1 1  13 LEU HD11 H  10.288   5.676  -6.299 1.00 . A A .  13 LEU HD11 1 1 
        9 28516 1 1  13 LEU HD12 H   9.435   6.598  -7.539 1.00 . A A .  13 LEU HD12 1 1 
        9 28517 1 1  13 LEU HD13 H  11.117   6.967  -7.164 1.00 . A A .  13 LEU HD13 1 1 
        9 28518 1 1  13 LEU HD21 H  12.932   5.585  -8.108 1.00 . A A .  13 LEU HD21 1 1 
        9 28519 1 1  13 LEU HD22 H  12.558   3.986  -8.751 1.00 . A A .  13 LEU HD22 1 1 
        9 28520 1 1  13 LEU HD23 H  12.329   4.323  -7.035 1.00 . A A .  13 LEU HD23 1 1 
        9 28521 1 1  13 LEU HG   H  10.830   5.685  -9.261 1.00 . A A .  13 LEU HG   1 1 
        9 28522 1 1  13 LEU N    N   9.275   4.473 -10.696 1.00 . A A .  13 LEU N    1 1 
        9 28523 1 1  13 LEU O    O   6.718   4.533  -8.260 1.00 . A A .  13 LEU O    1 1 
        9 28524 1 1  14 ASP C    C   5.425   6.922  -9.381 1.00 . A A .  14 ASP C    1 1 
        9 28525 1 1  14 ASP CA   C   6.794   7.256  -8.806 1.00 . A A .  14 ASP CA   1 1 
        9 28526 1 1  14 ASP CB   C   7.223   8.651  -9.264 1.00 . A A .  14 ASP CB   1 1 
        9 28527 1 1  14 ASP CG   C   6.684   9.748  -8.371 1.00 . A A .  14 ASP CG   1 1 
        9 28528 1 1  14 ASP H    H   8.543   6.555  -9.773 1.00 . A A .  14 ASP H    1 1 
        9 28529 1 1  14 ASP HA   H   6.736   7.236  -7.728 1.00 . A A .  14 ASP HA   1 1 
        9 28530 1 1  14 ASP HB2  H   8.300   8.706  -9.258 1.00 . A A .  14 ASP HB2  1 1 
        9 28531 1 1  14 ASP HB3  H   6.863   8.819 -10.270 1.00 . A A .  14 ASP HB3  1 1 
        9 28532 1 1  14 ASP N    N   7.781   6.265  -9.227 1.00 . A A .  14 ASP N    1 1 
        9 28533 1 1  14 ASP O    O   4.422   6.913  -8.669 1.00 . A A .  14 ASP O    1 1 
        9 28534 1 1  14 ASP OD1  O   5.522  10.163  -8.559 1.00 . A A .  14 ASP OD1  1 1 
        9 28535 1 1  14 ASP OD2  O   7.433  10.203  -7.483 1.00 . A A .  14 ASP OD2  1 1 
        9 28536 1 1  15 LYS C    C   3.624   4.942 -10.918 1.00 . A A .  15 LYS C    1 1 
        9 28537 1 1  15 LYS CA   C   4.167   6.295 -11.365 1.00 . A A .  15 LYS CA   1 1 
        9 28538 1 1  15 LYS CB   C   4.392   6.288 -12.875 1.00 . A A .  15 LYS CB   1 1 
        9 28539 1 1  15 LYS CD   C   5.254   7.810 -14.691 1.00 . A A .  15 LYS CD   1 1 
        9 28540 1 1  15 LYS CE   C   4.966   6.795 -15.782 1.00 . A A .  15 LYS CE   1 1 
        9 28541 1 1  15 LYS CG   C   4.302   7.667 -13.514 1.00 . A A .  15 LYS CG   1 1 
        9 28542 1 1  15 LYS H    H   6.244   6.649 -11.181 1.00 . A A .  15 LYS H    1 1 
        9 28543 1 1  15 LYS HA   H   3.439   7.054 -11.123 1.00 . A A .  15 LYS HA   1 1 
        9 28544 1 1  15 LYS HB2  H   5.372   5.883 -13.079 1.00 . A A .  15 LYS HB2  1 1 
        9 28545 1 1  15 LYS HB3  H   3.649   5.652 -13.335 1.00 . A A .  15 LYS HB3  1 1 
        9 28546 1 1  15 LYS HD2  H   5.153   8.802 -15.103 1.00 . A A .  15 LYS HD2  1 1 
        9 28547 1 1  15 LYS HD3  H   6.263   7.666 -14.339 1.00 . A A .  15 LYS HD3  1 1 
        9 28548 1 1  15 LYS HE2  H   5.142   5.805 -15.388 1.00 . A A .  15 LYS HE2  1 1 
        9 28549 1 1  15 LYS HE3  H   3.932   6.885 -16.081 1.00 . A A .  15 LYS HE3  1 1 
        9 28550 1 1  15 LYS HG2  H   3.293   7.826 -13.862 1.00 . A A .  15 LYS HG2  1 1 
        9 28551 1 1  15 LYS HG3  H   4.548   8.413 -12.772 1.00 . A A .  15 LYS HG3  1 1 
        9 28552 1 1  15 LYS HZ1  H   6.826   7.154 -16.664 1.00 . A A .  15 LYS HZ1  1 1 
        9 28553 1 1  15 LYS HZ2  H   5.519   7.840 -17.501 1.00 . A A .  15 LYS HZ2  1 1 
        9 28554 1 1  15 LYS HZ3  H   5.796   6.174 -17.594 1.00 . A A .  15 LYS HZ3  1 1 
        9 28555 1 1  15 LYS N    N   5.403   6.630 -10.672 1.00 . A A .  15 LYS N    1 1 
        9 28556 1 1  15 LYS NZ   N   5.835   7.002 -16.967 1.00 . A A .  15 LYS NZ   1 1 
        9 28557 1 1  15 LYS O    O   2.419   4.779 -10.750 1.00 . A A .  15 LYS O    1 1 
        9 28558 1 1  16 LYS C    C   3.511   2.626  -8.905 1.00 . A A .  16 LYS C    1 1 
        9 28559 1 1  16 LYS CA   C   4.104   2.632 -10.310 1.00 . A A .  16 LYS CA   1 1 
        9 28560 1 1  16 LYS CB   C   5.284   1.660 -10.372 1.00 . A A .  16 LYS CB   1 1 
        9 28561 1 1  16 LYS CD   C   3.865  -0.399 -10.777 1.00 . A A .  16 LYS CD   1 1 
        9 28562 1 1  16 LYS CE   C   4.248  -1.295  -9.610 1.00 . A A .  16 LYS CE   1 1 
        9 28563 1 1  16 LYS CG   C   5.042   0.448 -11.261 1.00 . A A .  16 LYS CG   1 1 
        9 28564 1 1  16 LYS H    H   5.470   4.164 -10.851 1.00 . A A .  16 LYS H    1 1 
        9 28565 1 1  16 LYS HA   H   3.346   2.296 -11.006 1.00 . A A .  16 LYS HA   1 1 
        9 28566 1 1  16 LYS HB2  H   6.148   2.186 -10.749 1.00 . A A .  16 LYS HB2  1 1 
        9 28567 1 1  16 LYS HB3  H   5.495   1.309  -9.374 1.00 . A A .  16 LYS HB3  1 1 
        9 28568 1 1  16 LYS HD2  H   3.069   0.259 -10.461 1.00 . A A .  16 LYS HD2  1 1 
        9 28569 1 1  16 LYS HD3  H   3.520  -1.016 -11.595 1.00 . A A .  16 LYS HD3  1 1 
        9 28570 1 1  16 LYS HE2  H   5.071  -1.926  -9.910 1.00 . A A .  16 LYS HE2  1 1 
        9 28571 1 1  16 LYS HE3  H   4.555  -0.673  -8.783 1.00 . A A .  16 LYS HE3  1 1 
        9 28572 1 1  16 LYS HG2  H   4.837   0.785 -12.265 1.00 . A A .  16 LYS HG2  1 1 
        9 28573 1 1  16 LYS HG3  H   5.933  -0.164 -11.261 1.00 . A A .  16 LYS HG3  1 1 
        9 28574 1 1  16 LYS HZ1  H   2.764  -2.730  -9.966 1.00 . A A .  16 LYS HZ1  1 1 
        9 28575 1 1  16 LYS HZ2  H   2.327  -1.561  -8.819 1.00 . A A .  16 LYS HZ2  1 1 
        9 28576 1 1  16 LYS HZ3  H   3.413  -2.792  -8.408 1.00 . A A .  16 LYS HZ3  1 1 
        9 28577 1 1  16 LYS N    N   4.514   3.973 -10.718 1.00 . A A .  16 LYS N    1 1 
        9 28578 1 1  16 LYS NZ   N   3.113  -2.156  -9.175 1.00 . A A .  16 LYS NZ   1 1 
        9 28579 1 1  16 LYS O    O   2.395   2.154  -8.703 1.00 . A A .  16 LYS O    1 1 
        9 28580 1 1  17 ILE C    C   2.519   4.026  -6.407 1.00 . A A .  17 ILE C    1 1 
        9 28581 1 1  17 ILE CA   C   3.798   3.196  -6.549 1.00 . A A .  17 ILE CA   1 1 
        9 28582 1 1  17 ILE CB   C   4.901   3.749  -5.615 1.00 . A A .  17 ILE CB   1 1 
        9 28583 1 1  17 ILE CD1  C   7.353   3.431  -4.975 1.00 . A A .  17 ILE CD1  1 1 
        9 28584 1 1  17 ILE CG1  C   6.151   2.862  -5.697 1.00 . A A .  17 ILE CG1  1 1 
        9 28585 1 1  17 ILE CG2  C   4.405   3.833  -4.176 1.00 . A A .  17 ILE CG2  1 1 
        9 28586 1 1  17 ILE H    H   5.128   3.552  -8.168 1.00 . A A .  17 ILE H    1 1 
        9 28587 1 1  17 ILE HA   H   3.581   2.183  -6.250 1.00 . A A .  17 ILE HA   1 1 
        9 28588 1 1  17 ILE HB   H   5.153   4.746  -5.943 1.00 . A A .  17 ILE HB   1 1 
        9 28589 1 1  17 ILE HD11 H   8.198   2.769  -5.100 1.00 . A A .  17 ILE HD11 1 1 
        9 28590 1 1  17 ILE HD12 H   7.125   3.531  -3.925 1.00 . A A .  17 ILE HD12 1 1 
        9 28591 1 1  17 ILE HD13 H   7.592   4.401  -5.385 1.00 . A A .  17 ILE HD13 1 1 
        9 28592 1 1  17 ILE HG12 H   5.928   1.902  -5.256 1.00 . A A .  17 ILE HG12 1 1 
        9 28593 1 1  17 ILE HG13 H   6.421   2.721  -6.735 1.00 . A A .  17 ILE HG13 1 1 
        9 28594 1 1  17 ILE HG21 H   3.479   4.387  -4.147 1.00 . A A .  17 ILE HG21 1 1 
        9 28595 1 1  17 ILE HG22 H   5.142   4.340  -3.573 1.00 . A A .  17 ILE HG22 1 1 
        9 28596 1 1  17 ILE HG23 H   4.244   2.837  -3.791 1.00 . A A .  17 ILE HG23 1 1 
        9 28597 1 1  17 ILE N    N   4.252   3.163  -7.940 1.00 . A A .  17 ILE N    1 1 
        9 28598 1 1  17 ILE O    O   1.687   3.773  -5.531 1.00 . A A .  17 ILE O    1 1 
        9 28599 1 1  18 ARG C    C  -0.067   5.070  -7.658 1.00 . A A .  18 ARG C    1 1 
        9 28600 1 1  18 ARG CA   C   1.183   5.860  -7.269 1.00 . A A .  18 ARG CA   1 1 
        9 28601 1 1  18 ARG CB   C   1.368   7.034  -8.234 1.00 . A A .  18 ARG CB   1 1 
        9 28602 1 1  18 ARG CD   C   1.172   9.030  -6.716 1.00 . A A .  18 ARG CD   1 1 
        9 28603 1 1  18 ARG CG   C   0.549   8.262  -7.874 1.00 . A A .  18 ARG CG   1 1 
        9 28604 1 1  18 ARG CZ   C   2.480  11.099  -7.094 1.00 . A A .  18 ARG CZ   1 1 
        9 28605 1 1  18 ARG H    H   3.046   5.151  -7.965 1.00 . A A .  18 ARG H    1 1 
        9 28606 1 1  18 ARG HA   H   1.059   6.241  -6.267 1.00 . A A .  18 ARG HA   1 1 
        9 28607 1 1  18 ARG HB2  H   2.411   7.314  -8.242 1.00 . A A .  18 ARG HB2  1 1 
        9 28608 1 1  18 ARG HB3  H   1.084   6.716  -9.226 1.00 . A A .  18 ARG HB3  1 1 
        9 28609 1 1  18 ARG HD2  H   0.443   9.726  -6.330 1.00 . A A .  18 ARG HD2  1 1 
        9 28610 1 1  18 ARG HD3  H   1.440   8.328  -5.941 1.00 . A A .  18 ARG HD3  1 1 
        9 28611 1 1  18 ARG HE   H   3.141   9.241  -7.439 1.00 . A A .  18 ARG HE   1 1 
        9 28612 1 1  18 ARG HG2  H   0.494   8.913  -8.734 1.00 . A A .  18 ARG HG2  1 1 
        9 28613 1 1  18 ARG HG3  H  -0.446   7.948  -7.593 1.00 . A A .  18 ARG HG3  1 1 
        9 28614 1 1  18 ARG HH11 H   0.621  11.419  -6.339 1.00 . A A .  18 ARG HH11 1 1 
        9 28615 1 1  18 ARG HH12 H   1.553  12.850  -6.649 1.00 . A A .  18 ARG HH12 1 1 
        9 28616 1 1  18 ARG HH21 H   4.382  11.113  -7.820 1.00 . A A .  18 ARG HH21 1 1 
        9 28617 1 1  18 ARG HH22 H   3.691  12.677  -7.481 1.00 . A A .  18 ARG HH22 1 1 
        9 28618 1 1  18 ARG N    N   2.358   5.001  -7.287 1.00 . A A .  18 ARG N    1 1 
        9 28619 1 1  18 ARG NE   N   2.371   9.768  -7.122 1.00 . A A .  18 ARG NE   1 1 
        9 28620 1 1  18 ARG NH1  N   1.473  11.848  -6.656 1.00 . A A .  18 ARG NH1  1 1 
        9 28621 1 1  18 ARG NH2  N   3.603  11.678  -7.493 1.00 . A A .  18 ARG NH2  1 1 
        9 28622 1 1  18 ARG O    O  -1.158   5.337  -7.159 1.00 . A A .  18 ARG O    1 1 
        9 28623 1 1  19 SER C    C  -1.438   2.214  -7.972 1.00 . A A .  19 SER C    1 1 
        9 28624 1 1  19 SER CA   C  -1.001   3.260  -8.998 1.00 . A A .  19 SER CA   1 1 
        9 28625 1 1  19 SER CB   C  -0.614   2.570 -10.308 1.00 . A A .  19 SER CB   1 1 
        9 28626 1 1  19 SER H    H   1.013   3.891  -8.863 1.00 . A A .  19 SER H    1 1 
        9 28627 1 1  19 SER HA   H  -1.833   3.919  -9.190 1.00 . A A .  19 SER HA   1 1 
        9 28628 1 1  19 SER HB2  H   0.163   1.845 -10.115 1.00 . A A .  19 SER HB2  1 1 
        9 28629 1 1  19 SER HB3  H  -1.480   2.072 -10.720 1.00 . A A .  19 SER HB3  1 1 
        9 28630 1 1  19 SER HG   H  -0.595   4.352 -11.121 1.00 . A A .  19 SER HG   1 1 
        9 28631 1 1  19 SER N    N   0.110   4.078  -8.527 1.00 . A A .  19 SER N    1 1 
        9 28632 1 1  19 SER O    O  -2.604   1.814  -7.967 1.00 . A A .  19 SER O    1 1 
        9 28633 1 1  19 SER OG   O  -0.139   3.513 -11.255 1.00 . A A .  19 SER OG   1 1 
        9 28634 1 1  20 GLU C    C  -2.011   1.186  -5.240 1.00 . A A .  20 GLU C    1 1 
        9 28635 1 1  20 GLU CA   C  -0.816   0.771  -6.094 1.00 . A A .  20 GLU CA   1 1 
        9 28636 1 1  20 GLU CB   C   0.389   0.540  -5.175 1.00 . A A .  20 GLU CB   1 1 
        9 28637 1 1  20 GLU CD   C   1.803  -0.768  -6.815 1.00 . A A .  20 GLU CD   1 1 
        9 28638 1 1  20 GLU CG   C   1.721   0.429  -5.895 1.00 . A A .  20 GLU CG   1 1 
        9 28639 1 1  20 GLU H    H   0.390   2.155  -7.162 1.00 . A A .  20 GLU H    1 1 
        9 28640 1 1  20 GLU HA   H  -1.052  -0.147  -6.604 1.00 . A A .  20 GLU HA   1 1 
        9 28641 1 1  20 GLU HB2  H   0.451   1.362  -4.479 1.00 . A A .  20 GLU HB2  1 1 
        9 28642 1 1  20 GLU HB3  H   0.227  -0.372  -4.619 1.00 . A A .  20 GLU HB3  1 1 
        9 28643 1 1  20 GLU HG2  H   1.870   1.322  -6.481 1.00 . A A .  20 GLU HG2  1 1 
        9 28644 1 1  20 GLU HG3  H   2.508   0.351  -5.157 1.00 . A A .  20 GLU HG3  1 1 
        9 28645 1 1  20 GLU N    N  -0.516   1.785  -7.110 1.00 . A A .  20 GLU N    1 1 
        9 28646 1 1  20 GLU O    O  -3.085   0.581  -5.297 1.00 . A A .  20 GLU O    1 1 
        9 28647 1 1  20 GLU OE1  O   1.316  -0.677  -7.963 1.00 . A A .  20 GLU OE1  1 1 
        9 28648 1 1  20 GLU OE2  O   2.392  -1.792  -6.417 1.00 . A A .  20 GLU OE2  1 1 
        9 28649 1 1  21 ILE C    C  -4.058   3.311  -4.366 1.00 . A A .  21 ILE C    1 1 
        9 28650 1 1  21 ILE CA   C  -2.873   2.741  -3.590 1.00 . A A .  21 ILE CA   1 1 
        9 28651 1 1  21 ILE CB   C  -2.335   3.793  -2.597 1.00 . A A .  21 ILE CB   1 1 
        9 28652 1 1  21 ILE CD1  C  -1.399   6.152  -2.403 1.00 . A A .  21 ILE CD1  1 1 
        9 28653 1 1  21 ILE CG1  C  -1.785   5.023  -3.331 1.00 . A A .  21 ILE CG1  1 1 
        9 28654 1 1  21 ILE CG2  C  -1.256   3.168  -1.720 1.00 . A A .  21 ILE CG2  1 1 
        9 28655 1 1  21 ILE H    H  -0.960   2.710  -4.498 1.00 . A A .  21 ILE H    1 1 
        9 28656 1 1  21 ILE HA   H  -3.224   1.898  -3.014 1.00 . A A .  21 ILE HA   1 1 
        9 28657 1 1  21 ILE HB   H  -3.151   4.098  -1.957 1.00 . A A .  21 ILE HB   1 1 
        9 28658 1 1  21 ILE HD11 H  -0.967   5.742  -1.503 1.00 . A A .  21 ILE HD11 1 1 
        9 28659 1 1  21 ILE HD12 H  -2.278   6.728  -2.150 1.00 . A A .  21 ILE HD12 1 1 
        9 28660 1 1  21 ILE HD13 H  -0.676   6.790  -2.891 1.00 . A A .  21 ILE HD13 1 1 
        9 28661 1 1  21 ILE HG12 H  -0.905   4.739  -3.889 1.00 . A A .  21 ILE HG12 1 1 
        9 28662 1 1  21 ILE HG13 H  -2.536   5.394  -4.015 1.00 . A A .  21 ILE HG13 1 1 
        9 28663 1 1  21 ILE HG21 H  -0.505   2.707  -2.345 1.00 . A A .  21 ILE HG21 1 1 
        9 28664 1 1  21 ILE HG22 H  -1.702   2.418  -1.082 1.00 . A A .  21 ILE HG22 1 1 
        9 28665 1 1  21 ILE HG23 H  -0.799   3.929  -1.107 1.00 . A A .  21 ILE HG23 1 1 
        9 28666 1 1  21 ILE N    N  -1.825   2.251  -4.474 1.00 . A A .  21 ILE N    1 1 
        9 28667 1 1  21 ILE O    O  -5.177   3.343  -3.854 1.00 . A A .  21 ILE O    1 1 
        9 28668 1 1  22 GLU C    C  -5.870   3.195  -6.811 1.00 . A A .  22 GLU C    1 1 
        9 28669 1 1  22 GLU CA   C  -4.878   4.290  -6.436 1.00 . A A .  22 GLU CA   1 1 
        9 28670 1 1  22 GLU CB   C  -4.303   4.932  -7.697 1.00 . A A .  22 GLU CB   1 1 
        9 28671 1 1  22 GLU CD   C  -3.923   7.064  -8.992 1.00 . A A .  22 GLU CD   1 1 
        9 28672 1 1  22 GLU CG   C  -4.340   6.448  -7.674 1.00 . A A .  22 GLU CG   1 1 
        9 28673 1 1  22 GLU H    H  -2.902   3.705  -5.952 1.00 . A A .  22 GLU H    1 1 
        9 28674 1 1  22 GLU HA   H  -5.399   5.048  -5.864 1.00 . A A .  22 GLU HA   1 1 
        9 28675 1 1  22 GLU HB2  H  -3.273   4.623  -7.805 1.00 . A A .  22 GLU HB2  1 1 
        9 28676 1 1  22 GLU HB3  H  -4.865   4.592  -8.555 1.00 . A A .  22 GLU HB3  1 1 
        9 28677 1 1  22 GLU HG2  H  -5.348   6.767  -7.448 1.00 . A A .  22 GLU HG2  1 1 
        9 28678 1 1  22 GLU HG3  H  -3.671   6.800  -6.902 1.00 . A A .  22 GLU HG3  1 1 
        9 28679 1 1  22 GLU N    N  -3.816   3.747  -5.599 1.00 . A A .  22 GLU N    1 1 
        9 28680 1 1  22 GLU O    O  -7.061   3.456  -6.996 1.00 . A A .  22 GLU O    1 1 
        9 28681 1 1  22 GLU OE1  O  -4.398   6.598 -10.054 1.00 . A A .  22 GLU OE1  1 1 
        9 28682 1 1  22 GLU OE2  O  -3.141   8.032  -8.973 1.00 . A A .  22 GLU OE2  1 1 
        9 28683 1 1  23 ALA C    C  -6.917   0.331  -6.003 1.00 . A A .  23 ALA C    1 1 
        9 28684 1 1  23 ALA CA   C  -6.202   0.830  -7.255 1.00 . A A .  23 ALA CA   1 1 
        9 28685 1 1  23 ALA CB   C  -5.360  -0.283  -7.864 1.00 . A A .  23 ALA CB   1 1 
        9 28686 1 1  23 ALA H    H  -4.401   1.836  -6.789 1.00 . A A .  23 ALA H    1 1 
        9 28687 1 1  23 ALA HA   H  -6.937   1.144  -7.984 1.00 . A A .  23 ALA HA   1 1 
        9 28688 1 1  23 ALA HB1  H  -5.093  -0.020  -8.877 1.00 . A A .  23 ALA HB1  1 1 
        9 28689 1 1  23 ALA HB2  H  -5.926  -1.200  -7.868 1.00 . A A .  23 ALA HB2  1 1 
        9 28690 1 1  23 ALA HB3  H  -4.462  -0.415  -7.279 1.00 . A A .  23 ALA HB3  1 1 
        9 28691 1 1  23 ALA N    N  -5.368   1.971  -6.926 1.00 . A A .  23 ALA N    1 1 
        9 28692 1 1  23 ALA O    O  -8.117   0.051  -6.030 1.00 . A A .  23 ALA O    1 1 
        9 28693 1 1  24 ILE C    C  -7.854   0.700  -3.159 1.00 . A A .  24 ILE C    1 1 
        9 28694 1 1  24 ILE CA   C  -6.723  -0.215  -3.634 1.00 . A A .  24 ILE CA   1 1 
        9 28695 1 1  24 ILE CB   C  -5.630  -0.293  -2.545 1.00 . A A .  24 ILE CB   1 1 
        9 28696 1 1  24 ILE CD1  C  -3.251  -1.121  -2.146 1.00 . A A .  24 ILE CD1  1 1 
        9 28697 1 1  24 ILE CG1  C  -4.487  -1.196  -3.016 1.00 . A A .  24 ILE CG1  1 1 
        9 28698 1 1  24 ILE CG2  C  -6.210  -0.806  -1.231 1.00 . A A .  24 ILE CG2  1 1 
        9 28699 1 1  24 ILE H    H  -5.226   0.498  -4.952 1.00 . A A .  24 ILE H    1 1 
        9 28700 1 1  24 ILE HA   H  -7.119  -1.210  -3.785 1.00 . A A .  24 ILE HA   1 1 
        9 28701 1 1  24 ILE HB   H  -5.249   0.703  -2.381 1.00 . A A .  24 ILE HB   1 1 
        9 28702 1 1  24 ILE HD11 H  -2.572  -1.918  -2.414 1.00 . A A .  24 ILE HD11 1 1 
        9 28703 1 1  24 ILE HD12 H  -3.534  -1.224  -1.110 1.00 . A A .  24 ILE HD12 1 1 
        9 28704 1 1  24 ILE HD13 H  -2.765  -0.170  -2.293 1.00 . A A .  24 ILE HD13 1 1 
        9 28705 1 1  24 ILE HG12 H  -4.827  -2.218  -3.019 1.00 . A A .  24 ILE HG12 1 1 
        9 28706 1 1  24 ILE HG13 H  -4.204  -0.915  -4.021 1.00 . A A .  24 ILE HG13 1 1 
        9 28707 1 1  24 ILE HG21 H  -5.478  -0.690  -0.445 1.00 . A A .  24 ILE HG21 1 1 
        9 28708 1 1  24 ILE HG22 H  -6.469  -1.850  -1.332 1.00 . A A .  24 ILE HG22 1 1 
        9 28709 1 1  24 ILE HG23 H  -7.097  -0.238  -0.985 1.00 . A A .  24 ILE HG23 1 1 
        9 28710 1 1  24 ILE N    N  -6.174   0.246  -4.904 1.00 . A A .  24 ILE N    1 1 
        9 28711 1 1  24 ILE O    O  -8.839   0.238  -2.574 1.00 . A A .  24 ILE O    1 1 
        9 28712 1 1  25 LYS C    C -10.060   2.677  -3.731 1.00 . A A .  25 LYS C    1 1 
        9 28713 1 1  25 LYS CA   C  -8.727   2.975  -3.051 1.00 . A A .  25 LYS CA   1 1 
        9 28714 1 1  25 LYS CB   C  -8.268   4.392  -3.408 1.00 . A A .  25 LYS CB   1 1 
        9 28715 1 1  25 LYS CD   C  -8.609   6.031  -1.530 1.00 . A A .  25 LYS CD   1 1 
        9 28716 1 1  25 LYS CE   C  -9.652   6.836  -0.768 1.00 . A A .  25 LYS CE   1 1 
        9 28717 1 1  25 LYS CG   C  -9.165   5.476  -2.831 1.00 . A A .  25 LYS CG   1 1 
        9 28718 1 1  25 LYS H    H  -6.914   2.298  -3.908 1.00 . A A .  25 LYS H    1 1 
        9 28719 1 1  25 LYS HA   H  -8.862   2.907  -1.982 1.00 . A A .  25 LYS HA   1 1 
        9 28720 1 1  25 LYS HB2  H  -7.268   4.542  -3.029 1.00 . A A .  25 LYS HB2  1 1 
        9 28721 1 1  25 LYS HB3  H  -8.259   4.496  -4.484 1.00 . A A .  25 LYS HB3  1 1 
        9 28722 1 1  25 LYS HD2  H  -8.280   5.209  -0.911 1.00 . A A .  25 LYS HD2  1 1 
        9 28723 1 1  25 LYS HD3  H  -7.767   6.671  -1.756 1.00 . A A .  25 LYS HD3  1 1 
        9 28724 1 1  25 LYS HE2  H -10.399   6.159  -0.381 1.00 . A A .  25 LYS HE2  1 1 
        9 28725 1 1  25 LYS HE3  H  -9.167   7.340   0.054 1.00 . A A .  25 LYS HE3  1 1 
        9 28726 1 1  25 LYS HG2  H  -9.248   6.280  -3.547 1.00 . A A .  25 LYS HG2  1 1 
        9 28727 1 1  25 LYS HG3  H -10.141   5.055  -2.643 1.00 . A A .  25 LYS HG3  1 1 
        9 28728 1 1  25 LYS HZ1  H  -9.628   8.283  -2.270 1.00 . A A .  25 LYS HZ1  1 1 
        9 28729 1 1  25 LYS HZ2  H -10.741   8.595  -1.043 1.00 . A A .  25 LYS HZ2  1 1 
        9 28730 1 1  25 LYS HZ3  H -11.068   7.405  -2.199 1.00 . A A .  25 LYS HZ3  1 1 
        9 28731 1 1  25 LYS N    N  -7.718   1.995  -3.437 1.00 . A A .  25 LYS N    1 1 
        9 28732 1 1  25 LYS NZ   N -10.319   7.850  -1.631 1.00 . A A .  25 LYS NZ   1 1 
        9 28733 1 1  25 LYS O    O -11.126   3.022  -3.218 1.00 . A A .  25 LYS O    1 1 
        9 28734 1 1  26 LYS C    C -11.765   0.383  -5.082 1.00 . A A .  26 LYS C    1 1 
        9 28735 1 1  26 LYS CA   C -11.189   1.682  -5.626 1.00 . A A .  26 LYS CA   1 1 
        9 28736 1 1  26 LYS CB   C -10.873   1.539  -7.122 1.00 . A A .  26 LYS CB   1 1 
        9 28737 1 1  26 LYS CD   C -13.244   1.644  -7.960 1.00 . A A .  26 LYS CD   1 1 
        9 28738 1 1  26 LYS CE   C -14.220   2.361  -8.874 1.00 . A A .  26 LYS CE   1 1 
        9 28739 1 1  26 LYS CG   C -11.855   2.257  -8.037 1.00 . A A .  26 LYS CG   1 1 
        9 28740 1 1  26 LYS H    H  -9.113   1.787  -5.244 1.00 . A A .  26 LYS H    1 1 
        9 28741 1 1  26 LYS HA   H -11.912   2.470  -5.488 1.00 . A A .  26 LYS HA   1 1 
        9 28742 1 1  26 LYS HB2  H  -9.887   1.937  -7.310 1.00 . A A .  26 LYS HB2  1 1 
        9 28743 1 1  26 LYS HB3  H -10.880   0.490  -7.378 1.00 . A A .  26 LYS HB3  1 1 
        9 28744 1 1  26 LYS HD2  H -13.186   0.609  -8.256 1.00 . A A .  26 LYS HD2  1 1 
        9 28745 1 1  26 LYS HD3  H -13.599   1.709  -6.944 1.00 . A A .  26 LYS HD3  1 1 
        9 28746 1 1  26 LYS HE2  H -13.965   3.410  -8.903 1.00 . A A .  26 LYS HE2  1 1 
        9 28747 1 1  26 LYS HE3  H -14.139   1.942  -9.866 1.00 . A A .  26 LYS HE3  1 1 
        9 28748 1 1  26 LYS HG2  H -11.915   3.293  -7.743 1.00 . A A .  26 LYS HG2  1 1 
        9 28749 1 1  26 LYS HG3  H -11.498   2.189  -9.054 1.00 . A A .  26 LYS HG3  1 1 
        9 28750 1 1  26 LYS HZ1  H -15.889   3.034  -7.816 1.00 . A A .  26 LYS HZ1  1 1 
        9 28751 1 1  26 LYS HZ2  H -15.720   1.345  -7.824 1.00 . A A .  26 LYS HZ2  1 1 
        9 28752 1 1  26 LYS HZ3  H -16.271   2.156  -9.208 1.00 . A A .  26 LYS HZ3  1 1 
        9 28753 1 1  26 LYS N    N  -9.992   2.037  -4.886 1.00 . A A .  26 LYS N    1 1 
        9 28754 1 1  26 LYS NZ   N -15.622   2.217  -8.401 1.00 . A A .  26 LYS NZ   1 1 
        9 28755 1 1  26 LYS O    O -12.967   0.276  -4.853 1.00 . A A .  26 LYS O    1 1 
        9 28756 1 1  27 ILE C    C -12.030  -1.766  -2.997 1.00 . A A .  27 ILE C    1 1 
        9 28757 1 1  27 ILE CA   C -11.290  -1.893  -4.329 1.00 . A A .  27 ILE CA   1 1 
        9 28758 1 1  27 ILE CB   C -10.075  -2.825  -4.132 1.00 . A A .  27 ILE CB   1 1 
        9 28759 1 1  27 ILE CD1  C  -7.929  -3.624  -5.237 1.00 . A A .  27 ILE CD1  1 1 
        9 28760 1 1  27 ILE CG1  C  -9.250  -2.908  -5.415 1.00 . A A .  27 ILE CG1  1 1 
        9 28761 1 1  27 ILE CG2  C -10.534  -4.213  -3.703 1.00 . A A .  27 ILE CG2  1 1 
        9 28762 1 1  27 ILE H    H  -9.935  -0.418  -5.020 1.00 . A A .  27 ILE H    1 1 
        9 28763 1 1  27 ILE HA   H -11.948  -2.346  -5.054 1.00 . A A .  27 ILE HA   1 1 
        9 28764 1 1  27 ILE HB   H  -9.461  -2.415  -3.343 1.00 . A A .  27 ILE HB   1 1 
        9 28765 1 1  27 ILE HD11 H  -7.275  -3.379  -6.063 1.00 . A A .  27 ILE HD11 1 1 
        9 28766 1 1  27 ILE HD12 H  -8.095  -4.690  -5.212 1.00 . A A .  27 ILE HD12 1 1 
        9 28767 1 1  27 ILE HD13 H  -7.473  -3.308  -4.310 1.00 . A A .  27 ILE HD13 1 1 
        9 28768 1 1  27 ILE HG12 H  -9.815  -3.444  -6.164 1.00 . A A .  27 ILE HG12 1 1 
        9 28769 1 1  27 ILE HG13 H  -9.045  -1.910  -5.772 1.00 . A A .  27 ILE HG13 1 1 
        9 28770 1 1  27 ILE HG21 H -11.272  -4.583  -4.400 1.00 . A A .  27 ILE HG21 1 1 
        9 28771 1 1  27 ILE HG22 H -10.968  -4.156  -2.714 1.00 . A A .  27 ILE HG22 1 1 
        9 28772 1 1  27 ILE HG23 H  -9.689  -4.884  -3.687 1.00 . A A .  27 ILE HG23 1 1 
        9 28773 1 1  27 ILE N    N -10.886  -0.587  -4.843 1.00 . A A .  27 ILE N    1 1 
        9 28774 1 1  27 ILE O    O -13.061  -2.409  -2.784 1.00 . A A .  27 ILE O    1 1 
        9 28775 1 1  28 ILE C    C -13.494  -0.071  -0.920 1.00 . A A .  28 ILE C    1 1 
        9 28776 1 1  28 ILE CA   C -12.107  -0.715  -0.803 1.00 . A A .  28 ILE CA   1 1 
        9 28777 1 1  28 ILE CB   C -11.188   0.153   0.102 1.00 . A A .  28 ILE CB   1 1 
        9 28778 1 1  28 ILE CD1  C -10.926  -1.431   2.080 1.00 . A A .  28 ILE CD1  1 1 
        9 28779 1 1  28 ILE CG1  C -11.476  -0.112   1.582 1.00 . A A .  28 ILE CG1  1 1 
        9 28780 1 1  28 ILE CG2  C -11.343   1.635  -0.211 1.00 . A A .  28 ILE CG2  1 1 
        9 28781 1 1  28 ILE H    H -10.698  -0.417  -2.358 1.00 . A A .  28 ILE H    1 1 
        9 28782 1 1  28 ILE HA   H -12.216  -1.684  -0.339 1.00 . A A .  28 ILE HA   1 1 
        9 28783 1 1  28 ILE HB   H -10.166  -0.121  -0.109 1.00 . A A .  28 ILE HB   1 1 
        9 28784 1 1  28 ILE HD11 H -11.154  -1.543   3.127 1.00 . A A .  28 ILE HD11 1 1 
        9 28785 1 1  28 ILE HD12 H  -9.856  -1.451   1.939 1.00 . A A .  28 ILE HD12 1 1 
        9 28786 1 1  28 ILE HD13 H -11.376  -2.240   1.526 1.00 . A A .  28 ILE HD13 1 1 
        9 28787 1 1  28 ILE HG12 H -11.032   0.676   2.173 1.00 . A A .  28 ILE HG12 1 1 
        9 28788 1 1  28 ILE HG13 H -12.544  -0.117   1.738 1.00 . A A .  28 ILE HG13 1 1 
        9 28789 1 1  28 ILE HG21 H -10.667   2.205   0.409 1.00 . A A .  28 ILE HG21 1 1 
        9 28790 1 1  28 ILE HG22 H -12.359   1.940  -0.010 1.00 . A A .  28 ILE HG22 1 1 
        9 28791 1 1  28 ILE HG23 H -11.115   1.809  -1.252 1.00 . A A .  28 ILE HG23 1 1 
        9 28792 1 1  28 ILE N    N -11.508  -0.919  -2.117 1.00 . A A .  28 ILE N    1 1 
        9 28793 1 1  28 ILE O    O -14.341  -0.230  -0.040 1.00 . A A .  28 ILE O    1 1 
        9 28794 1 1  29 ALA C    C -16.015   0.353  -2.872 1.00 . A A .  29 ALA C    1 1 
        9 28795 1 1  29 ALA CA   C -14.998   1.298  -2.239 1.00 . A A .  29 ALA CA   1 1 
        9 28796 1 1  29 ALA CB   C -14.803   2.531  -3.103 1.00 . A A .  29 ALA CB   1 1 
        9 28797 1 1  29 ALA H    H -13.024   0.702  -2.701 1.00 . A A .  29 ALA H    1 1 
        9 28798 1 1  29 ALA HA   H -15.372   1.620  -1.277 1.00 . A A .  29 ALA HA   1 1 
        9 28799 1 1  29 ALA HB1  H -14.005   3.133  -2.698 1.00 . A A .  29 ALA HB1  1 1 
        9 28800 1 1  29 ALA HB2  H -15.715   3.110  -3.119 1.00 . A A .  29 ALA HB2  1 1 
        9 28801 1 1  29 ALA HB3  H -14.551   2.231  -4.108 1.00 . A A .  29 ALA HB3  1 1 
        9 28802 1 1  29 ALA N    N -13.726   0.633  -2.019 1.00 . A A .  29 ALA N    1 1 
        9 28803 1 1  29 ALA O    O -17.217   0.486  -2.646 1.00 . A A .  29 ALA O    1 1 
        9 28804 1 1  30 GLU C    C -17.170  -2.394  -3.300 1.00 . A A .  30 GLU C    1 1 
        9 28805 1 1  30 GLU CA   C -16.395  -1.571  -4.321 1.00 . A A .  30 GLU CA   1 1 
        9 28806 1 1  30 GLU CB   C -15.572  -2.498  -5.217 1.00 . A A .  30 GLU CB   1 1 
        9 28807 1 1  30 GLU CD   C -15.628  -0.946  -7.222 1.00 . A A .  30 GLU CD   1 1 
        9 28808 1 1  30 GLU CG   C -14.766  -1.767  -6.281 1.00 . A A .  30 GLU CG   1 1 
        9 28809 1 1  30 GLU H    H -14.556  -0.664  -3.793 1.00 . A A .  30 GLU H    1 1 
        9 28810 1 1  30 GLU HA   H -17.096  -1.023  -4.935 1.00 . A A .  30 GLU HA   1 1 
        9 28811 1 1  30 GLU HB2  H -14.886  -3.056  -4.598 1.00 . A A .  30 GLU HB2  1 1 
        9 28812 1 1  30 GLU HB3  H -16.239  -3.188  -5.711 1.00 . A A .  30 GLU HB3  1 1 
        9 28813 1 1  30 GLU HG2  H -14.068  -1.102  -5.791 1.00 . A A .  30 GLU HG2  1 1 
        9 28814 1 1  30 GLU HG3  H -14.216  -2.494  -6.861 1.00 . A A .  30 GLU HG3  1 1 
        9 28815 1 1  30 GLU N    N -15.526  -0.606  -3.655 1.00 . A A .  30 GLU N    1 1 
        9 28816 1 1  30 GLU O    O -18.306  -2.807  -3.548 1.00 . A A .  30 GLU O    1 1 
        9 28817 1 1  30 GLU OE1  O -16.052   0.164  -6.840 1.00 . A A .  30 GLU OE1  1 1 
        9 28818 1 1  30 GLU OE2  O -15.865  -1.393  -8.359 1.00 . A A .  30 GLU OE2  1 1 
        9 28819 1 1  31 PHE C    C -18.465  -2.697  -0.611 1.00 . A A .  31 PHE C    1 1 
        9 28820 1 1  31 PHE CA   C -17.182  -3.383  -1.073 1.00 . A A .  31 PHE CA   1 1 
        9 28821 1 1  31 PHE CB   C -16.221  -3.544   0.114 1.00 . A A .  31 PHE CB   1 1 
        9 28822 1 1  31 PHE CD1  C -15.142  -5.623  -0.800 1.00 . A A .  31 PHE CD1  1 1 
        9 28823 1 1  31 PHE CD2  C -13.750  -3.959   0.191 1.00 . A A .  31 PHE CD2  1 1 
        9 28824 1 1  31 PHE CE1  C -14.032  -6.403  -1.056 1.00 . A A .  31 PHE CE1  1 1 
        9 28825 1 1  31 PHE CE2  C -12.635  -4.734  -0.065 1.00 . A A .  31 PHE CE2  1 1 
        9 28826 1 1  31 PHE CG   C -15.015  -4.392  -0.174 1.00 . A A .  31 PHE CG   1 1 
        9 28827 1 1  31 PHE CZ   C -12.776  -5.956  -0.687 1.00 . A A .  31 PHE CZ   1 1 
        9 28828 1 1  31 PHE H    H -15.647  -2.267  -2.011 1.00 . A A .  31 PHE H    1 1 
        9 28829 1 1  31 PHE HA   H -17.429  -4.359  -1.465 1.00 . A A .  31 PHE HA   1 1 
        9 28830 1 1  31 PHE HB2  H -15.869  -2.570   0.412 1.00 . A A .  31 PHE HB2  1 1 
        9 28831 1 1  31 PHE HB3  H -16.756  -3.993   0.942 1.00 . A A .  31 PHE HB3  1 1 
        9 28832 1 1  31 PHE HD1  H -16.123  -5.974  -1.091 1.00 . A A .  31 PHE HD1  1 1 
        9 28833 1 1  31 PHE HD2  H -13.641  -3.004   0.680 1.00 . A A .  31 PHE HD2  1 1 
        9 28834 1 1  31 PHE HE1  H -14.144  -7.359  -1.544 1.00 . A A .  31 PHE HE1  1 1 
        9 28835 1 1  31 PHE HE2  H -11.658  -4.384   0.227 1.00 . A A .  31 PHE HE2  1 1 
        9 28836 1 1  31 PHE HZ   H -11.907  -6.566  -0.889 1.00 . A A .  31 PHE HZ   1 1 
        9 28837 1 1  31 PHE N    N -16.552  -2.619  -2.143 1.00 . A A .  31 PHE N    1 1 
        9 28838 1 1  31 PHE O    O -19.469  -3.355  -0.345 1.00 . A A .  31 PHE O    1 1 
        9 28839 1 1  32 ASP C    C -20.722  -0.688  -1.109 1.00 . A A .  32 ASP C    1 1 
        9 28840 1 1  32 ASP CA   C -19.570  -0.575  -0.116 1.00 . A A .  32 ASP CA   1 1 
        9 28841 1 1  32 ASP CB   C -19.162   0.894   0.039 1.00 . A A .  32 ASP CB   1 1 
        9 28842 1 1  32 ASP CG   C -20.347   1.810   0.299 1.00 . A A .  32 ASP CG   1 1 
        9 28843 1 1  32 ASP H    H -17.598  -0.911  -0.815 1.00 . A A .  32 ASP H    1 1 
        9 28844 1 1  32 ASP HA   H -19.891  -0.953   0.842 1.00 . A A .  32 ASP HA   1 1 
        9 28845 1 1  32 ASP HB2  H -18.476   0.984   0.869 1.00 . A A .  32 ASP HB2  1 1 
        9 28846 1 1  32 ASP HB3  H -18.667   1.220  -0.863 1.00 . A A .  32 ASP HB3  1 1 
        9 28847 1 1  32 ASP N    N -18.422  -1.370  -0.552 1.00 . A A .  32 ASP N    1 1 
        9 28848 1 1  32 ASP O    O -21.879  -0.833  -0.721 1.00 . A A .  32 ASP O    1 1 
        9 28849 1 1  32 ASP OD1  O -20.844   1.841   1.444 1.00 . A A .  32 ASP OD1  1 1 
        9 28850 1 1  32 ASP OD2  O -20.773   2.527  -0.633 1.00 . A A .  32 ASP OD2  1 1 
        9 28851 1 1  33 VAL C    C -22.072  -2.081  -3.480 1.00 . A A .  33 VAL C    1 1 
        9 28852 1 1  33 VAL CA   C -21.374  -0.716  -3.453 1.00 . A A .  33 VAL CA   1 1 
        9 28853 1 1  33 VAL CB   C -20.730  -0.446  -4.833 1.00 . A A .  33 VAL CB   1 1 
        9 28854 1 1  33 VAL CG1  C -21.790  -0.302  -5.914 1.00 . A A .  33 VAL CG1  1 1 
        9 28855 1 1  33 VAL CG2  C -19.842   0.791  -4.781 1.00 . A A .  33 VAL CG2  1 1 
        9 28856 1 1  33 VAL H    H -19.434  -0.540  -2.625 1.00 . A A .  33 VAL H    1 1 
        9 28857 1 1  33 VAL HA   H -22.114   0.050  -3.269 1.00 . A A .  33 VAL HA   1 1 
        9 28858 1 1  33 VAL HB   H -20.109  -1.293  -5.084 1.00 . A A .  33 VAL HB   1 1 
        9 28859 1 1  33 VAL HG11 H -22.608   0.294  -5.543 1.00 . A A .  33 VAL HG11 1 1 
        9 28860 1 1  33 VAL HG12 H -22.153  -1.279  -6.195 1.00 . A A .  33 VAL HG12 1 1 
        9 28861 1 1  33 VAL HG13 H -21.358   0.181  -6.774 1.00 . A A .  33 VAL HG13 1 1 
        9 28862 1 1  33 VAL HG21 H -19.064   0.643  -4.045 1.00 . A A .  33 VAL HG21 1 1 
        9 28863 1 1  33 VAL HG22 H -20.437   1.653  -4.508 1.00 . A A .  33 VAL HG22 1 1 
        9 28864 1 1  33 VAL HG23 H -19.394   0.955  -5.747 1.00 . A A .  33 VAL HG23 1 1 
        9 28865 1 1  33 VAL N    N -20.383  -0.638  -2.388 1.00 . A A .  33 VAL N    1 1 
        9 28866 1 1  33 VAL O    O -23.286  -2.163  -3.667 1.00 . A A .  33 VAL O    1 1 
        9 28867 1 1  34 VAL C    C -22.594  -4.856  -2.026 1.00 . A A .  34 VAL C    1 1 
        9 28868 1 1  34 VAL CA   C -21.822  -4.503  -3.305 1.00 . A A .  34 VAL CA   1 1 
        9 28869 1 1  34 VAL CB   C -20.679  -5.523  -3.506 1.00 . A A .  34 VAL CB   1 1 
        9 28870 1 1  34 VAL CG1  C -21.203  -6.948  -3.473 1.00 . A A .  34 VAL CG1  1 1 
        9 28871 1 1  34 VAL CG2  C -19.954  -5.249  -4.816 1.00 . A A .  34 VAL CG2  1 1 
        9 28872 1 1  34 VAL H    H -20.335  -3.003  -3.123 1.00 . A A .  34 VAL H    1 1 
        9 28873 1 1  34 VAL HA   H -22.496  -4.582  -4.146 1.00 . A A .  34 VAL HA   1 1 
        9 28874 1 1  34 VAL HB   H -19.973  -5.404  -2.695 1.00 . A A .  34 VAL HB   1 1 
        9 28875 1 1  34 VAL HG11 H -22.039  -7.039  -4.153 1.00 . A A .  34 VAL HG11 1 1 
        9 28876 1 1  34 VAL HG12 H -21.528  -7.193  -2.471 1.00 . A A .  34 VAL HG12 1 1 
        9 28877 1 1  34 VAL HG13 H -20.418  -7.628  -3.773 1.00 . A A .  34 VAL HG13 1 1 
        9 28878 1 1  34 VAL HG21 H -19.613  -4.224  -4.833 1.00 . A A .  34 VAL HG21 1 1 
        9 28879 1 1  34 VAL HG22 H -20.628  -5.414  -5.642 1.00 . A A .  34 VAL HG22 1 1 
        9 28880 1 1  34 VAL HG23 H -19.105  -5.909  -4.908 1.00 . A A .  34 VAL HG23 1 1 
        9 28881 1 1  34 VAL N    N -21.296  -3.139  -3.282 1.00 . A A .  34 VAL N    1 1 
        9 28882 1 1  34 VAL O    O -23.611  -5.550  -2.072 1.00 . A A .  34 VAL O    1 1 
        9 28883 1 1  35 LYS C    C -23.952  -3.728   0.654 1.00 . A A .  35 LYS C    1 1 
        9 28884 1 1  35 LYS CA   C -22.762  -4.652   0.390 1.00 . A A .  35 LYS CA   1 1 
        9 28885 1 1  35 LYS CB   C -21.739  -4.503   1.519 1.00 . A A .  35 LYS CB   1 1 
        9 28886 1 1  35 LYS CD   C -20.694  -6.797   1.497 1.00 . A A .  35 LYS CD   1 1 
        9 28887 1 1  35 LYS CE   C -19.919  -7.743   2.405 1.00 . A A .  35 LYS CE   1 1 
        9 28888 1 1  35 LYS CG   C -21.485  -5.780   2.306 1.00 . A A .  35 LYS CG   1 1 
        9 28889 1 1  35 LYS H    H -21.322  -3.794  -0.910 1.00 . A A .  35 LYS H    1 1 
        9 28890 1 1  35 LYS HA   H -23.111  -5.673   0.364 1.00 . A A .  35 LYS HA   1 1 
        9 28891 1 1  35 LYS HB2  H -20.802  -4.176   1.094 1.00 . A A .  35 LYS HB2  1 1 
        9 28892 1 1  35 LYS HB3  H -22.091  -3.748   2.206 1.00 . A A .  35 LYS HB3  1 1 
        9 28893 1 1  35 LYS HD2  H -21.379  -7.373   0.894 1.00 . A A .  35 LYS HD2  1 1 
        9 28894 1 1  35 LYS HD3  H -19.997  -6.273   0.857 1.00 . A A .  35 LYS HD3  1 1 
        9 28895 1 1  35 LYS HE2  H -19.091  -7.204   2.840 1.00 . A A .  35 LYS HE2  1 1 
        9 28896 1 1  35 LYS HE3  H -20.576  -8.083   3.191 1.00 . A A .  35 LYS HE3  1 1 
        9 28897 1 1  35 LYS HG2  H -20.930  -5.538   3.201 1.00 . A A .  35 LYS HG2  1 1 
        9 28898 1 1  35 LYS HG3  H -22.435  -6.215   2.576 1.00 . A A .  35 LYS HG3  1 1 
        9 28899 1 1  35 LYS HZ1  H -20.153  -9.616   1.507 1.00 . A A .  35 LYS HZ1  1 1 
        9 28900 1 1  35 LYS HZ2  H -18.643  -9.388   2.228 1.00 . A A .  35 LYS HZ2  1 1 
        9 28901 1 1  35 LYS HZ3  H -18.994  -8.640   0.755 1.00 . A A .  35 LYS HZ3  1 1 
        9 28902 1 1  35 LYS N    N -22.123  -4.364  -0.892 1.00 . A A .  35 LYS N    1 1 
        9 28903 1 1  35 LYS NZ   N -19.390  -8.926   1.672 1.00 . A A .  35 LYS NZ   1 1 
        9 28904 1 1  35 LYS O    O -24.483  -3.691   1.766 1.00 . A A .  35 LYS O    1 1 
        9 28905 1 1  36 GLU C    C -26.842  -2.729  -0.477 1.00 . A A .  36 GLU C    1 1 
        9 28906 1 1  36 GLU CA   C -25.484  -2.063  -0.230 1.00 . A A .  36 GLU CA   1 1 
        9 28907 1 1  36 GLU CB   C -25.284  -0.887  -1.194 1.00 . A A .  36 GLU CB   1 1 
        9 28908 1 1  36 GLU CD   C -27.322   0.518  -1.694 1.00 . A A .  36 GLU CD   1 1 
        9 28909 1 1  36 GLU CG   C -26.090   0.351  -0.830 1.00 . A A .  36 GLU CG   1 1 
        9 28910 1 1  36 GLU H    H -23.927  -3.085  -1.233 1.00 . A A .  36 GLU H    1 1 
        9 28911 1 1  36 GLU HA   H -25.469  -1.686   0.781 1.00 . A A .  36 GLU HA   1 1 
        9 28912 1 1  36 GLU HB2  H -24.236  -0.618  -1.207 1.00 . A A .  36 GLU HB2  1 1 
        9 28913 1 1  36 GLU HB3  H -25.574  -1.198  -2.186 1.00 . A A .  36 GLU HB3  1 1 
        9 28914 1 1  36 GLU HG2  H -26.403   0.269   0.199 1.00 . A A .  36 GLU HG2  1 1 
        9 28915 1 1  36 GLU HG3  H -25.465   1.225  -0.946 1.00 . A A .  36 GLU HG3  1 1 
        9 28916 1 1  36 GLU N    N -24.377  -3.000  -0.367 1.00 . A A .  36 GLU N    1 1 
        9 28917 1 1  36 GLU O    O -27.692  -2.765   0.416 1.00 . A A .  36 GLU O    1 1 
        9 28918 1 1  36 GLU OE1  O -27.199   1.042  -2.824 1.00 . A A .  36 GLU OE1  1 1 
        9 28919 1 1  36 GLU OE2  O -28.419   0.124  -1.254 1.00 . A A .  36 GLU OE2  1 1 
        9 28920 1 1  37 SER C    C -28.663  -5.027  -1.069 1.00 . A A .  37 SER C    1 1 
        9 28921 1 1  37 SER CA   C -28.315  -3.913  -2.029 1.00 . A A .  37 SER CA   1 1 
        9 28922 1 1  37 SER CB   C -28.280  -4.415  -3.495 1.00 . A A .  37 SER CB   1 1 
        9 28923 1 1  37 SER H    H -26.311  -3.275  -2.332 1.00 . A A .  37 SER H    1 1 
        9 28924 1 1  37 SER HA   H -29.112  -3.152  -1.939 1.00 . A A .  37 SER HA   1 1 
        9 28925 1 1  37 SER HB2  H -27.413  -5.089  -3.637 1.00 . A A .  37 SER HB2  1 1 
        9 28926 1 1  37 SER HB3  H -29.165  -5.037  -3.727 1.00 . A A .  37 SER HB3  1 1 
        9 28927 1 1  37 SER HG   H -28.975  -2.815  -4.361 1.00 . A A .  37 SER HG   1 1 
        9 28928 1 1  37 SER N    N -27.049  -3.286  -1.664 1.00 . A A .  37 SER N    1 1 
        9 28929 1 1  37 SER O    O -29.833  -5.182  -0.685 1.00 . A A .  37 SER O    1 1 
        9 28930 1 1  37 SER OG   O -28.181  -3.349  -4.446 1.00 . A A .  37 SER OG   1 1 
        9 28931 1 1  38 VAL C    C -28.037  -6.596   1.649 1.00 . A A .  38 VAL C    1 1 
        9 28932 1 1  38 VAL CA   C -27.933  -6.993   0.174 1.00 . A A .  38 VAL CA   1 1 
        9 28933 1 1  38 VAL CB   C -26.838  -8.072   0.011 1.00 . A A .  38 VAL CB   1 1 
        9 28934 1 1  38 VAL CG1  C -26.931  -8.728  -1.360 1.00 . A A .  38 VAL CG1  1 1 
        9 28935 1 1  38 VAL CG2  C -25.456  -7.479   0.231 1.00 . A A .  38 VAL CG2  1 1 
        9 28936 1 1  38 VAL H    H -26.775  -5.658  -1.009 1.00 . A A .  38 VAL H    1 1 
        9 28937 1 1  38 VAL HA   H -28.873  -7.432  -0.127 1.00 . A A .  38 VAL HA   1 1 
        9 28938 1 1  38 VAL HB   H -27.000  -8.834   0.757 1.00 . A A .  38 VAL HB   1 1 
        9 28939 1 1  38 VAL HG11 H -27.078  -7.969  -2.114 1.00 . A A .  38 VAL HG11 1 1 
        9 28940 1 1  38 VAL HG12 H -27.764  -9.415  -1.374 1.00 . A A .  38 VAL HG12 1 1 
        9 28941 1 1  38 VAL HG13 H -26.019  -9.267  -1.565 1.00 . A A .  38 VAL HG13 1 1 
        9 28942 1 1  38 VAL HG21 H -25.311  -6.643  -0.436 1.00 . A A .  38 VAL HG21 1 1 
        9 28943 1 1  38 VAL HG22 H -24.709  -8.232   0.036 1.00 . A A .  38 VAL HG22 1 1 
        9 28944 1 1  38 VAL HG23 H -25.367  -7.140   1.254 1.00 . A A .  38 VAL HG23 1 1 
        9 28945 1 1  38 VAL N    N -27.689  -5.846  -0.701 1.00 . A A .  38 VAL N    1 1 
        9 28946 1 1  38 VAL O    O -28.088  -7.458   2.525 1.00 . A A .  38 VAL O    1 1 
        9 28947 1 1  39 ASN C    C -29.638  -4.670   3.735 1.00 . A A .  39 ASN C    1 1 
        9 28948 1 1  39 ASN CA   C -28.182  -4.821   3.299 1.00 . A A .  39 ASN CA   1 1 
        9 28949 1 1  39 ASN CB   C -27.451  -3.488   3.455 1.00 . A A .  39 ASN CB   1 1 
        9 28950 1 1  39 ASN CG   C -26.568  -3.450   4.689 1.00 . A A .  39 ASN CG   1 1 
        9 28951 1 1  39 ASN H    H -28.052  -4.648   1.187 1.00 . A A .  39 ASN H    1 1 
        9 28952 1 1  39 ASN HA   H -27.708  -5.553   3.935 1.00 . A A .  39 ASN HA   1 1 
        9 28953 1 1  39 ASN HB2  H -26.831  -3.324   2.584 1.00 . A A .  39 ASN HB2  1 1 
        9 28954 1 1  39 ASN HB3  H -28.178  -2.692   3.529 1.00 . A A .  39 ASN HB3  1 1 
        9 28955 1 1  39 ASN HD21 H -24.975  -3.929   3.598 1.00 . A A .  39 ASN HD21 1 1 
        9 28956 1 1  39 ASN HD22 H -24.692  -3.694   5.290 1.00 . A A .  39 ASN HD22 1 1 
        9 28957 1 1  39 ASN N    N -28.087  -5.299   1.923 1.00 . A A .  39 ASN N    1 1 
        9 28958 1 1  39 ASN ND2  N -25.285  -3.719   4.510 1.00 . A A .  39 ASN ND2  1 1 
        9 28959 1 1  39 ASN O    O -30.012  -5.114   4.817 1.00 . A A .  39 ASN O    1 1 
        9 28960 1 1  39 ASN OD1  O -27.035  -3.172   5.793 1.00 . A A .  39 ASN OD1  1 1 
        9 28961 1 1  40 GLU C    C -32.724  -4.970   2.613 1.00 . A A .  40 GLU C    1 1 
        9 28962 1 1  40 GLU CA   C -31.870  -3.841   3.201 1.00 . A A .  40 GLU CA   1 1 
        9 28963 1 1  40 GLU CB   C -32.331  -2.485   2.657 1.00 . A A .  40 GLU CB   1 1 
        9 28964 1 1  40 GLU CD   C -33.459  -1.430   4.665 1.00 . A A .  40 GLU CD   1 1 
        9 28965 1 1  40 GLU CG   C -33.631  -1.993   3.270 1.00 . A A .  40 GLU CG   1 1 
        9 28966 1 1  40 GLU H    H -30.100  -3.710   2.046 1.00 . A A .  40 GLU H    1 1 
        9 28967 1 1  40 GLU HA   H -31.979  -3.844   4.273 1.00 . A A .  40 GLU HA   1 1 
        9 28968 1 1  40 GLU HB2  H -31.566  -1.750   2.859 1.00 . A A .  40 GLU HB2  1 1 
        9 28969 1 1  40 GLU HB3  H -32.469  -2.564   1.590 1.00 . A A .  40 GLU HB3  1 1 
        9 28970 1 1  40 GLU HG2  H -34.043  -1.222   2.636 1.00 . A A .  40 GLU HG2  1 1 
        9 28971 1 1  40 GLU HG3  H -34.321  -2.823   3.315 1.00 . A A .  40 GLU HG3  1 1 
        9 28972 1 1  40 GLU N    N -30.456  -4.049   2.891 1.00 . A A .  40 GLU N    1 1 
        9 28973 1 1  40 GLU O    O -33.955  -4.928   2.650 1.00 . A A .  40 GLU O    1 1 
        9 28974 1 1  40 GLU OE1  O -33.089  -2.194   5.584 1.00 . A A .  40 GLU OE1  1 1 
        9 28975 1 1  40 GLU OE2  O -33.706  -0.221   4.852 1.00 . A A .  40 GLU OE2  1 1 
        9 28976 1 1  41 LEU C    C -33.194  -8.153   2.527 1.00 . A A .  41 LEU C    1 1 
        9 28977 1 1  41 LEU CA   C -32.755  -7.125   1.477 1.00 . A A .  41 LEU CA   1 1 
        9 28978 1 1  41 LEU CB   C -31.850  -7.788   0.437 1.00 . A A .  41 LEU CB   1 1 
        9 28979 1 1  41 LEU CD1  C -33.171  -7.187  -1.612 1.00 . A A .  41 LEU CD1  1 1 
        9 28980 1 1  41 LEU CD2  C -31.601  -9.130  -1.661 1.00 . A A .  41 LEU CD2  1 1 
        9 28981 1 1  41 LEU CG   C -32.566  -8.328  -0.803 1.00 . A A .  41 LEU CG   1 1 
        9 28982 1 1  41 LEU H    H -31.086  -5.991   2.112 1.00 . A A .  41 LEU H    1 1 
        9 28983 1 1  41 LEU HA   H -33.633  -6.741   0.980 1.00 . A A .  41 LEU HA   1 1 
        9 28984 1 1  41 LEU HB2  H -31.116  -7.063   0.116 1.00 . A A .  41 LEU HB2  1 1 
        9 28985 1 1  41 LEU HB3  H -31.334  -8.608   0.911 1.00 . A A .  41 LEU HB3  1 1 
        9 28986 1 1  41 LEU HD11 H -33.682  -7.588  -2.475 1.00 . A A .  41 LEU HD11 1 1 
        9 28987 1 1  41 LEU HD12 H -32.383  -6.520  -1.935 1.00 . A A .  41 LEU HD12 1 1 
        9 28988 1 1  41 LEU HD13 H -33.873  -6.642  -1.000 1.00 . A A .  41 LEU HD13 1 1 
        9 28989 1 1  41 LEU HD21 H -32.128  -9.542  -2.507 1.00 . A A .  41 LEU HD21 1 1 
        9 28990 1 1  41 LEU HD22 H -31.181  -9.936  -1.074 1.00 . A A .  41 LEU HD22 1 1 
        9 28991 1 1  41 LEU HD23 H -30.807  -8.485  -2.010 1.00 . A A .  41 LEU HD23 1 1 
        9 28992 1 1  41 LEU HG   H -33.365  -8.981  -0.494 1.00 . A A .  41 LEU HG   1 1 
        9 28993 1 1  41 LEU N    N -32.063  -5.994   2.090 1.00 . A A .  41 LEU N    1 1 
        9 28994 1 1  41 LEU O    O -33.791  -9.175   2.192 1.00 . A A .  41 LEU O    1 1 
        9 28995 1 1  42 SER C    C -34.773  -8.980   4.979 1.00 . A A .  42 SER C    1 1 
        9 28996 1 1  42 SER CA   C -33.264  -8.761   4.892 1.00 . A A .  42 SER CA   1 1 
        9 28997 1 1  42 SER CB   C -32.738  -8.179   6.198 1.00 . A A .  42 SER CB   1 1 
        9 28998 1 1  42 SER H    H -32.460  -7.019   4.001 1.00 . A A .  42 SER H    1 1 
        9 28999 1 1  42 SER HA   H -32.781  -9.710   4.708 1.00 . A A .  42 SER HA   1 1 
        9 29000 1 1  42 SER HB2  H -33.571  -7.841   6.799 1.00 . A A .  42 SER HB2  1 1 
        9 29001 1 1  42 SER HB3  H -32.186  -8.939   6.736 1.00 . A A .  42 SER HB3  1 1 
        9 29002 1 1  42 SER HG   H -30.970  -7.399   5.872 1.00 . A A .  42 SER HG   1 1 
        9 29003 1 1  42 SER N    N -32.915  -7.863   3.794 1.00 . A A .  42 SER N    1 1 
        9 29004 1 1  42 SER O    O -35.254 -10.117   4.949 1.00 . A A .  42 SER O    1 1 
        9 29005 1 1  42 SER OG   O -31.879  -7.081   5.932 1.00 . A A .  42 SER OG   1 1 
        9 29006 1 1  43 GLU C    C -37.560  -8.306   3.807 1.00 . A A .  43 GLU C    1 1 
        9 29007 1 1  43 GLU CA   C -36.969  -7.969   5.169 1.00 . A A .  43 GLU CA   1 1 
        9 29008 1 1  43 GLU CB   C -37.556  -6.655   5.680 1.00 . A A .  43 GLU CB   1 1 
        9 29009 1 1  43 GLU CD   C -37.294  -7.316   8.100 1.00 . A A .  43 GLU CD   1 1 
        9 29010 1 1  43 GLU CG   C -38.231  -6.779   7.035 1.00 . A A .  43 GLU CG   1 1 
        9 29011 1 1  43 GLU H    H -35.083  -7.014   5.127 1.00 . A A .  43 GLU H    1 1 
        9 29012 1 1  43 GLU HA   H -37.219  -8.759   5.862 1.00 . A A .  43 GLU HA   1 1 
        9 29013 1 1  43 GLU HB2  H -36.759  -5.928   5.761 1.00 . A A .  43 GLU HB2  1 1 
        9 29014 1 1  43 GLU HB3  H -38.284  -6.300   4.969 1.00 . A A .  43 GLU HB3  1 1 
        9 29015 1 1  43 GLU HG2  H -38.580  -5.803   7.341 1.00 . A A .  43 GLU HG2  1 1 
        9 29016 1 1  43 GLU HG3  H -39.072  -7.448   6.942 1.00 . A A .  43 GLU HG3  1 1 
        9 29017 1 1  43 GLU N    N -35.520  -7.891   5.087 1.00 . A A .  43 GLU N    1 1 
        9 29018 1 1  43 GLU O    O -38.635  -8.902   3.715 1.00 . A A .  43 GLU O    1 1 
        9 29019 1 1  43 GLU OE1  O -37.181  -8.551   8.227 1.00 . A A .  43 GLU OE1  1 1 
        9 29020 1 1  43 GLU OE2  O -36.673  -6.502   8.812 1.00 . A A .  43 GLU OE2  1 1 
        9 29021 1 1  44 LYS C    C -37.189  -9.669   1.013 1.00 . A A .  44 LYS C    1 1 
        9 29022 1 1  44 LYS CA   C -37.296  -8.190   1.395 1.00 . A A .  44 LYS CA   1 1 
        9 29023 1 1  44 LYS CB   C -36.535  -7.316   0.393 1.00 . A A .  44 LYS CB   1 1 
        9 29024 1 1  44 LYS CD   C -38.010  -5.770  -0.966 1.00 . A A .  44 LYS CD   1 1 
        9 29025 1 1  44 LYS CE   C -39.376  -6.404  -0.728 1.00 . A A .  44 LYS CE   1 1 
        9 29026 1 1  44 LYS CG   C -37.097  -5.903   0.252 1.00 . A A .  44 LYS CG   1 1 
        9 29027 1 1  44 LYS H    H -35.968  -7.508   2.896 1.00 . A A .  44 LYS H    1 1 
        9 29028 1 1  44 LYS HA   H -38.338  -7.912   1.361 1.00 . A A .  44 LYS HA   1 1 
        9 29029 1 1  44 LYS HB2  H -35.506  -7.238   0.708 1.00 . A A .  44 LYS HB2  1 1 
        9 29030 1 1  44 LYS HB3  H -36.570  -7.787  -0.580 1.00 . A A .  44 LYS HB3  1 1 
        9 29031 1 1  44 LYS HD2  H -38.151  -4.722  -1.185 1.00 . A A .  44 LYS HD2  1 1 
        9 29032 1 1  44 LYS HD3  H -37.538  -6.252  -1.811 1.00 . A A .  44 LYS HD3  1 1 
        9 29033 1 1  44 LYS HE2  H -39.231  -7.427  -0.412 1.00 . A A .  44 LYS HE2  1 1 
        9 29034 1 1  44 LYS HE3  H -39.878  -5.859   0.053 1.00 . A A .  44 LYS HE3  1 1 
        9 29035 1 1  44 LYS HG2  H -37.664  -5.664   1.141 1.00 . A A .  44 LYS HG2  1 1 
        9 29036 1 1  44 LYS HG3  H -36.275  -5.206   0.153 1.00 . A A .  44 LYS HG3  1 1 
        9 29037 1 1  44 LYS HZ1  H -40.400  -5.415  -2.259 1.00 . A A .  44 LYS HZ1  1 1 
        9 29038 1 1  44 LYS HZ2  H -41.142  -6.848  -1.762 1.00 . A A .  44 LYS HZ2  1 1 
        9 29039 1 1  44 LYS HZ3  H -39.756  -6.905  -2.733 1.00 . A A .  44 LYS HZ3  1 1 
        9 29040 1 1  44 LYS N    N -36.835  -7.948   2.755 1.00 . A A .  44 LYS N    1 1 
        9 29041 1 1  44 LYS NZ   N -40.227  -6.391  -1.956 1.00 . A A .  44 LYS NZ   1 1 
        9 29042 1 1  44 LYS O    O -37.808 -10.090   0.057 1.00 . A A .  44 LYS O    1 1 
        9 29043 1 1  45 ALA C    C -37.625 -12.592   1.593 1.00 . A A .  45 ALA C    1 1 
        9 29044 1 1  45 ALA CA   C -36.284 -11.893   1.434 1.00 . A A .  45 ALA CA   1 1 
        9 29045 1 1  45 ALA CB   C -35.276 -12.562   2.352 1.00 . A A .  45 ALA CB   1 1 
        9 29046 1 1  45 ALA H    H -35.880 -10.081   2.484 1.00 . A A .  45 ALA H    1 1 
        9 29047 1 1  45 ALA HA   H -35.946 -12.005   0.412 1.00 . A A .  45 ALA HA   1 1 
        9 29048 1 1  45 ALA HB1  H -35.528 -12.335   3.376 1.00 . A A .  45 ALA HB1  1 1 
        9 29049 1 1  45 ALA HB2  H -34.279 -12.200   2.130 1.00 . A A .  45 ALA HB2  1 1 
        9 29050 1 1  45 ALA HB3  H -35.310 -13.628   2.201 1.00 . A A .  45 ALA HB3  1 1 
        9 29051 1 1  45 ALA N    N -36.400 -10.457   1.741 1.00 . A A .  45 ALA N    1 1 
        9 29052 1 1  45 ALA O    O -38.030 -13.400   0.756 1.00 . A A .  45 ALA O    1 1 
        9 29053 1 1  46 LYS C    C -40.697 -12.297   2.168 1.00 . A A .  46 LYS C    1 1 
        9 29054 1 1  46 LYS CA   C -39.549 -12.862   3.028 1.00 . A A .  46 LYS CA   1 1 
        9 29055 1 1  46 LYS CB   C -39.863 -12.603   4.505 1.00 . A A .  46 LYS CB   1 1 
        9 29056 1 1  46 LYS CD   C -37.734 -12.726   5.915 1.00 . A A .  46 LYS CD   1 1 
        9 29057 1 1  46 LYS CE   C -37.950 -11.563   6.884 1.00 . A A .  46 LYS CE   1 1 
        9 29058 1 1  46 LYS CG   C -39.045 -13.414   5.517 1.00 . A A .  46 LYS CG   1 1 
        9 29059 1 1  46 LYS H    H -37.827 -11.683   3.344 1.00 . A A .  46 LYS H    1 1 
        9 29060 1 1  46 LYS HA   H -39.490 -13.924   2.847 1.00 . A A .  46 LYS HA   1 1 
        9 29061 1 1  46 LYS HB2  H -39.693 -11.562   4.711 1.00 . A A .  46 LYS HB2  1 1 
        9 29062 1 1  46 LYS HB3  H -40.909 -12.820   4.664 1.00 . A A .  46 LYS HB3  1 1 
        9 29063 1 1  46 LYS HD2  H -37.097 -13.452   6.392 1.00 . A A .  46 LYS HD2  1 1 
        9 29064 1 1  46 LYS HD3  H -37.257 -12.351   5.029 1.00 . A A .  46 LYS HD3  1 1 
        9 29065 1 1  46 LYS HE2  H -38.489 -10.783   6.375 1.00 . A A .  46 LYS HE2  1 1 
        9 29066 1 1  46 LYS HE3  H -38.550 -11.913   7.725 1.00 . A A .  46 LYS HE3  1 1 
        9 29067 1 1  46 LYS HG2  H -39.648 -13.547   6.408 1.00 . A A .  46 LYS HG2  1 1 
        9 29068 1 1  46 LYS HG3  H -38.821 -14.381   5.097 1.00 . A A .  46 LYS HG3  1 1 
        9 29069 1 1  46 LYS HZ1  H -36.846 -10.083   7.863 1.00 . A A .  46 LYS HZ1  1 1 
        9 29070 1 1  46 LYS HZ2  H -35.998 -10.869   6.622 1.00 . A A .  46 LYS HZ2  1 1 
        9 29071 1 1  46 LYS HZ3  H -36.246 -11.650   8.104 1.00 . A A .  46 LYS HZ3  1 1 
        9 29072 1 1  46 LYS N    N -38.258 -12.302   2.703 1.00 . A A .  46 LYS N    1 1 
        9 29073 1 1  46 LYS NZ   N -36.667 -11.006   7.400 1.00 . A A .  46 LYS NZ   1 1 
        9 29074 1 1  46 LYS O    O -41.600 -13.036   1.792 1.00 . A A .  46 LYS O    1 1 
        9 29075 1 1  47 THR C    C -41.568 -10.323  -0.386 1.00 . A A .  47 THR C    1 1 
        9 29076 1 1  47 THR CA   C -41.757 -10.346   1.125 1.00 . A A .  47 THR CA   1 1 
        9 29077 1 1  47 THR CB   C -41.895  -8.893   1.589 1.00 . A A .  47 THR CB   1 1 
        9 29078 1 1  47 THR CG2  C -42.695  -8.765   2.865 1.00 . A A .  47 THR CG2  1 1 
        9 29079 1 1  47 THR H    H -39.878 -10.459   2.125 1.00 . A A .  47 THR H    1 1 
        9 29080 1 1  47 THR HA   H -42.672 -10.858   1.351 1.00 . A A .  47 THR HA   1 1 
        9 29081 1 1  47 THR HB   H -42.389  -8.331   0.810 1.00 . A A .  47 THR HB   1 1 
        9 29082 1 1  47 THR HG1  H -40.388  -8.385   2.748 1.00 . A A .  47 THR HG1  1 1 
        9 29083 1 1  47 THR HG21 H -42.293  -9.428   3.610 1.00 . A A .  47 THR HG21 1 1 
        9 29084 1 1  47 THR HG22 H -43.725  -9.019   2.673 1.00 . A A .  47 THR HG22 1 1 
        9 29085 1 1  47 THR HG23 H -42.627  -7.744   3.215 1.00 . A A .  47 THR HG23 1 1 
        9 29086 1 1  47 THR N    N -40.661 -10.996   1.867 1.00 . A A .  47 THR N    1 1 
        9 29087 1 1  47 THR O    O -42.528 -10.076  -1.129 1.00 . A A .  47 THR O    1 1 
        9 29088 1 1  47 THR OG1  O -40.591  -8.355   1.804 1.00 . A A .  47 THR OG1  1 1 
        9 29089 1 1  48 ASP C    C -39.611 -11.826  -2.798 1.00 . A A .  48 ASP C    1 1 
        9 29090 1 1  48 ASP CA   C -40.080 -10.479  -2.275 1.00 . A A .  48 ASP CA   1 1 
        9 29091 1 1  48 ASP CB   C -39.021  -9.410  -2.543 1.00 . A A .  48 ASP CB   1 1 
        9 29092 1 1  48 ASP CG   C -39.077  -8.887  -3.953 1.00 . A A .  48 ASP CG   1 1 
        9 29093 1 1  48 ASP H    H -39.613 -10.737  -0.217 1.00 . A A .  48 ASP H    1 1 
        9 29094 1 1  48 ASP HA   H -40.992 -10.200  -2.788 1.00 . A A .  48 ASP HA   1 1 
        9 29095 1 1  48 ASP HB2  H -39.176  -8.584  -1.867 1.00 . A A .  48 ASP HB2  1 1 
        9 29096 1 1  48 ASP HB3  H -38.043  -9.830  -2.371 1.00 . A A .  48 ASP HB3  1 1 
        9 29097 1 1  48 ASP N    N -40.358 -10.538  -0.850 1.00 . A A .  48 ASP N    1 1 
        9 29098 1 1  48 ASP O    O -38.741 -12.464  -2.210 1.00 . A A .  48 ASP O    1 1 
        9 29099 1 1  48 ASP OD1  O -38.621  -9.590  -4.872 1.00 . A A .  48 ASP OD1  1 1 
        9 29100 1 1  48 ASP OD2  O -39.579  -7.757  -4.142 1.00 . A A .  48 ASP OD2  1 1 
        9 29101 1 1  49 PRO C    C -38.458 -13.500  -5.187 1.00 . A A .  49 PRO C    1 1 
        9 29102 1 1  49 PRO CA   C -39.836 -13.549  -4.531 1.00 . A A .  49 PRO CA   1 1 
        9 29103 1 1  49 PRO CB   C -40.931 -13.748  -5.588 1.00 . A A .  49 PRO CB   1 1 
        9 29104 1 1  49 PRO CD   C -41.263 -11.571  -4.646 1.00 . A A .  49 PRO CD   1 1 
        9 29105 1 1  49 PRO CG   C -41.409 -12.373  -5.909 1.00 . A A .  49 PRO CG   1 1 
        9 29106 1 1  49 PRO HA   H -39.867 -14.361  -3.818 1.00 . A A .  49 PRO HA   1 1 
        9 29107 1 1  49 PRO HB2  H -40.515 -14.235  -6.456 1.00 . A A .  49 PRO HB2  1 1 
        9 29108 1 1  49 PRO HB3  H -41.725 -14.351  -5.175 1.00 . A A .  49 PRO HB3  1 1 
        9 29109 1 1  49 PRO HD2  H -40.969 -10.559  -4.876 1.00 . A A .  49 PRO HD2  1 1 
        9 29110 1 1  49 PRO HD3  H -42.187 -11.583  -4.087 1.00 . A A .  49 PRO HD3  1 1 
        9 29111 1 1  49 PRO HG2  H -40.802 -11.947  -6.691 1.00 . A A .  49 PRO HG2  1 1 
        9 29112 1 1  49 PRO HG3  H -42.447 -12.404  -6.215 1.00 . A A .  49 PRO HG3  1 1 
        9 29113 1 1  49 PRO N    N -40.195 -12.271  -3.912 1.00 . A A .  49 PRO N    1 1 
        9 29114 1 1  49 PRO O    O -37.699 -14.473  -5.150 1.00 . A A .  49 PRO O    1 1 
        9 29115 1 1  50 GLN C    C -35.723 -12.021  -5.393 1.00 . A A .  50 GLN C    1 1 
        9 29116 1 1  50 GLN CA   C -36.849 -12.145  -6.414 1.00 . A A .  50 GLN CA   1 1 
        9 29117 1 1  50 GLN CB   C -36.896 -10.892  -7.292 1.00 . A A .  50 GLN CB   1 1 
        9 29118 1 1  50 GLN CD   C -34.880 -11.353  -8.743 1.00 . A A .  50 GLN CD   1 1 
        9 29119 1 1  50 GLN CG   C -36.370 -11.102  -8.701 1.00 . A A .  50 GLN CG   1 1 
        9 29120 1 1  50 GLN H    H -38.741 -11.578  -5.660 1.00 . A A .  50 GLN H    1 1 
        9 29121 1 1  50 GLN HA   H -36.663 -13.008  -7.033 1.00 . A A .  50 GLN HA   1 1 
        9 29122 1 1  50 GLN HB2  H -37.918 -10.556  -7.359 1.00 . A A .  50 GLN HB2  1 1 
        9 29123 1 1  50 GLN HB3  H -36.303 -10.120  -6.821 1.00 . A A .  50 GLN HB3  1 1 
        9 29124 1 1  50 GLN HE21 H -35.192 -13.320  -8.716 1.00 . A A .  50 GLN HE21 1 1 
        9 29125 1 1  50 GLN HE22 H -33.536 -12.811  -8.771 1.00 . A A .  50 GLN HE22 1 1 
        9 29126 1 1  50 GLN HG2  H -36.874 -11.950  -9.136 1.00 . A A .  50 GLN HG2  1 1 
        9 29127 1 1  50 GLN HG3  H -36.588 -10.219  -9.287 1.00 . A A .  50 GLN HG3  1 1 
        9 29128 1 1  50 GLN N    N -38.121 -12.340  -5.740 1.00 . A A .  50 GLN N    1 1 
        9 29129 1 1  50 GLN NE2  N -34.494 -12.618  -8.739 1.00 . A A .  50 GLN NE2  1 1 
        9 29130 1 1  50 GLN O    O -34.604 -12.480  -5.626 1.00 . A A .  50 GLN O    1 1 
        9 29131 1 1  50 GLN OE1  O -34.078 -10.419  -8.783 1.00 . A A .  50 GLN OE1  1 1 
        9 29132 1 1  51 ALA C    C -34.605 -12.563  -2.634 1.00 . A A .  51 ALA C    1 1 
        9 29133 1 1  51 ALA CA   C -35.041 -11.223  -3.207 1.00 . A A .  51 ALA CA   1 1 
        9 29134 1 1  51 ALA CB   C -35.599 -10.329  -2.115 1.00 . A A .  51 ALA CB   1 1 
        9 29135 1 1  51 ALA H    H -36.941 -11.061  -4.136 1.00 . A A .  51 ALA H    1 1 
        9 29136 1 1  51 ALA HA   H -34.183 -10.729  -3.638 1.00 . A A .  51 ALA HA   1 1 
        9 29137 1 1  51 ALA HB1  H -34.816 -10.089  -1.412 1.00 . A A .  51 ALA HB1  1 1 
        9 29138 1 1  51 ALA HB2  H -36.394 -10.845  -1.602 1.00 . A A .  51 ALA HB2  1 1 
        9 29139 1 1  51 ALA HB3  H -35.982  -9.418  -2.552 1.00 . A A .  51 ALA HB3  1 1 
        9 29140 1 1  51 ALA N    N -36.027 -11.405  -4.263 1.00 . A A .  51 ALA N    1 1 
        9 29141 1 1  51 ALA O    O -33.417 -12.791  -2.396 1.00 . A A .  51 ALA O    1 1 
        9 29142 1 1  52 ALA C    C -34.383 -15.556  -2.833 1.00 . A A .  52 ALA C    1 1 
        9 29143 1 1  52 ALA CA   C -35.295 -14.775  -1.891 1.00 . A A .  52 ALA CA   1 1 
        9 29144 1 1  52 ALA CB   C -36.591 -15.536  -1.648 1.00 . A A .  52 ALA CB   1 1 
        9 29145 1 1  52 ALA H    H -36.501 -13.203  -2.627 1.00 . A A .  52 ALA H    1 1 
        9 29146 1 1  52 ALA HA   H -34.795 -14.650  -0.945 1.00 . A A .  52 ALA HA   1 1 
        9 29147 1 1  52 ALA HB1  H -37.270 -14.922  -1.074 1.00 . A A .  52 ALA HB1  1 1 
        9 29148 1 1  52 ALA HB2  H -36.376 -16.442  -1.101 1.00 . A A .  52 ALA HB2  1 1 
        9 29149 1 1  52 ALA HB3  H -37.047 -15.786  -2.596 1.00 . A A .  52 ALA HB3  1 1 
        9 29150 1 1  52 ALA N    N -35.573 -13.452  -2.426 1.00 . A A .  52 ALA N    1 1 
        9 29151 1 1  52 ALA O    O -33.547 -16.341  -2.390 1.00 . A A .  52 ALA O    1 1 
        9 29152 1 1  53 GLU C    C -32.261 -15.602  -4.990 1.00 . A A .  53 GLU C    1 1 
        9 29153 1 1  53 GLU CA   C -33.727 -15.990  -5.144 1.00 . A A .  53 GLU CA   1 1 
        9 29154 1 1  53 GLU CB   C -34.201 -15.623  -6.551 1.00 . A A .  53 GLU CB   1 1 
        9 29155 1 1  53 GLU CD   C -35.922 -15.895  -8.359 1.00 . A A .  53 GLU CD   1 1 
        9 29156 1 1  53 GLU CG   C -35.559 -16.190  -6.919 1.00 . A A .  53 GLU CG   1 1 
        9 29157 1 1  53 GLU H    H -35.232 -14.685  -4.425 1.00 . A A .  53 GLU H    1 1 
        9 29158 1 1  53 GLU HA   H -33.825 -17.054  -5.002 1.00 . A A .  53 GLU HA   1 1 
        9 29159 1 1  53 GLU HB2  H -34.253 -14.547  -6.629 1.00 . A A .  53 GLU HB2  1 1 
        9 29160 1 1  53 GLU HB3  H -33.479 -15.989  -7.266 1.00 . A A .  53 GLU HB3  1 1 
        9 29161 1 1  53 GLU HG2  H -35.538 -17.260  -6.778 1.00 . A A .  53 GLU HG2  1 1 
        9 29162 1 1  53 GLU HG3  H -36.309 -15.756  -6.273 1.00 . A A .  53 GLU HG3  1 1 
        9 29163 1 1  53 GLU N    N -34.544 -15.322  -4.136 1.00 . A A .  53 GLU N    1 1 
        9 29164 1 1  53 GLU O    O -31.370 -16.453  -5.028 1.00 . A A .  53 GLU O    1 1 
        9 29165 1 1  53 GLU OE1  O -36.246 -14.733  -8.675 1.00 . A A .  53 GLU OE1  1 1 
        9 29166 1 1  53 GLU OE2  O -35.869 -16.822  -9.191 1.00 . A A .  53 GLU OE2  1 1 
        9 29167 1 1  54 LYS C    C -30.046 -14.317  -3.355 1.00 . A A .  54 LYS C    1 1 
        9 29168 1 1  54 LYS CA   C -30.672 -13.786  -4.641 1.00 . A A .  54 LYS CA   1 1 
        9 29169 1 1  54 LYS CB   C -30.695 -12.256  -4.617 1.00 . A A .  54 LYS CB   1 1 
        9 29170 1 1  54 LYS CD   C -31.513 -10.148  -5.712 1.00 . A A .  54 LYS CD   1 1 
        9 29171 1 1  54 LYS CE   C -31.730  -9.469  -7.053 1.00 . A A .  54 LYS CE   1 1 
        9 29172 1 1  54 LYS CG   C -31.255 -11.636  -5.887 1.00 . A A .  54 LYS CG   1 1 
        9 29173 1 1  54 LYS H    H -32.784 -13.685  -4.771 1.00 . A A .  54 LYS H    1 1 
        9 29174 1 1  54 LYS HA   H -30.081 -14.116  -5.483 1.00 . A A .  54 LYS HA   1 1 
        9 29175 1 1  54 LYS HB2  H -31.302 -11.928  -3.783 1.00 . A A .  54 LYS HB2  1 1 
        9 29176 1 1  54 LYS HB3  H -29.688 -11.894  -4.481 1.00 . A A .  54 LYS HB3  1 1 
        9 29177 1 1  54 LYS HD2  H -32.395 -10.011  -5.103 1.00 . A A .  54 LYS HD2  1 1 
        9 29178 1 1  54 LYS HD3  H -30.663  -9.698  -5.224 1.00 . A A .  54 LYS HD3  1 1 
        9 29179 1 1  54 LYS HE2  H -30.768  -9.239  -7.482 1.00 . A A .  54 LYS HE2  1 1 
        9 29180 1 1  54 LYS HE3  H -32.263 -10.148  -7.704 1.00 . A A .  54 LYS HE3  1 1 
        9 29181 1 1  54 LYS HG2  H -30.546 -11.774  -6.689 1.00 . A A .  54 LYS HG2  1 1 
        9 29182 1 1  54 LYS HG3  H -32.185 -12.126  -6.136 1.00 . A A .  54 LYS HG3  1 1 
        9 29183 1 1  54 LYS HZ1  H -32.804  -7.872  -7.852 1.00 . A A .  54 LYS HZ1  1 1 
        9 29184 1 1  54 LYS HZ2  H -31.936  -7.479  -6.455 1.00 . A A .  54 LYS HZ2  1 1 
        9 29185 1 1  54 LYS HZ3  H -33.359  -8.384  -6.342 1.00 . A A .  54 LYS HZ3  1 1 
        9 29186 1 1  54 LYS N    N -32.024 -14.307  -4.805 1.00 . A A .  54 LYS N    1 1 
        9 29187 1 1  54 LYS NZ   N -32.511  -8.214  -6.915 1.00 . A A .  54 LYS NZ   1 1 
        9 29188 1 1  54 LYS O    O -28.882 -14.707  -3.334 1.00 . A A .  54 LYS O    1 1 
        9 29189 1 1  55 LEU C    C -29.990 -16.308  -1.073 1.00 . A A .  55 LEU C    1 1 
        9 29190 1 1  55 LEU CA   C -30.379 -14.831  -1.000 1.00 . A A .  55 LEU CA   1 1 
        9 29191 1 1  55 LEU CB   C -31.482 -14.636   0.049 1.00 . A A .  55 LEU CB   1 1 
        9 29192 1 1  55 LEU CD1  C -30.068 -13.801   1.951 1.00 . A A .  55 LEU CD1  1 1 
        9 29193 1 1  55 LEU CD2  C -31.069 -12.172   0.339 1.00 . A A .  55 LEU CD2  1 1 
        9 29194 1 1  55 LEU CG   C -31.259 -13.501   1.054 1.00 . A A .  55 LEU CG   1 1 
        9 29195 1 1  55 LEU H    H -31.762 -14.019  -2.382 1.00 . A A .  55 LEU H    1 1 
        9 29196 1 1  55 LEU HA   H -29.514 -14.256  -0.714 1.00 . A A .  55 LEU HA   1 1 
        9 29197 1 1  55 LEU HB2  H -32.408 -14.445  -0.474 1.00 . A A .  55 LEU HB2  1 1 
        9 29198 1 1  55 LEU HB3  H -31.589 -15.559   0.602 1.00 . A A .  55 LEU HB3  1 1 
        9 29199 1 1  55 LEU HD11 H -29.942 -13.000   2.666 1.00 . A A .  55 LEU HD11 1 1 
        9 29200 1 1  55 LEU HD12 H -29.176 -13.885   1.347 1.00 . A A .  55 LEU HD12 1 1 
        9 29201 1 1  55 LEU HD13 H -30.236 -14.729   2.476 1.00 . A A .  55 LEU HD13 1 1 
        9 29202 1 1  55 LEU HD21 H -30.220 -12.238  -0.324 1.00 . A A .  55 LEU HD21 1 1 
        9 29203 1 1  55 LEU HD22 H -30.897 -11.395   1.066 1.00 . A A .  55 LEU HD22 1 1 
        9 29204 1 1  55 LEU HD23 H -31.958 -11.940  -0.233 1.00 . A A .  55 LEU HD23 1 1 
        9 29205 1 1  55 LEU HG   H -32.134 -13.415   1.686 1.00 . A A .  55 LEU HG   1 1 
        9 29206 1 1  55 LEU N    N -30.838 -14.346  -2.295 1.00 . A A .  55 LEU N    1 1 
        9 29207 1 1  55 LEU O    O -29.037 -16.744  -0.428 1.00 . A A .  55 LEU O    1 1 
        9 29208 1 1  56 ASN C    C -29.148 -18.779  -2.736 1.00 . A A .  56 ASN C    1 1 
        9 29209 1 1  56 ASN CA   C -30.478 -18.496  -2.033 1.00 . A A .  56 ASN CA   1 1 
        9 29210 1 1  56 ASN CB   C -31.618 -19.144  -2.820 1.00 . A A .  56 ASN CB   1 1 
        9 29211 1 1  56 ASN CG   C -31.840 -20.599  -2.446 1.00 . A A .  56 ASN CG   1 1 
        9 29212 1 1  56 ASN H    H -31.445 -16.651  -2.395 1.00 . A A .  56 ASN H    1 1 
        9 29213 1 1  56 ASN HA   H -30.446 -18.931  -1.047 1.00 . A A .  56 ASN HA   1 1 
        9 29214 1 1  56 ASN HB2  H -32.533 -18.599  -2.631 1.00 . A A .  56 ASN HB2  1 1 
        9 29215 1 1  56 ASN HB3  H -31.389 -19.092  -3.875 1.00 . A A .  56 ASN HB3  1 1 
        9 29216 1 1  56 ASN HD21 H -30.533 -21.193  -3.823 1.00 . A A .  56 ASN HD21 1 1 
        9 29217 1 1  56 ASN HD22 H -31.265 -22.451  -2.889 1.00 . A A .  56 ASN HD22 1 1 
        9 29218 1 1  56 ASN N    N -30.720 -17.065  -1.881 1.00 . A A .  56 ASN N    1 1 
        9 29219 1 1  56 ASN ND2  N -31.143 -21.502  -3.120 1.00 . A A .  56 ASN ND2  1 1 
        9 29220 1 1  56 ASN O    O -28.503 -19.794  -2.471 1.00 . A A .  56 ASN O    1 1 
        9 29221 1 1  56 ASN OD1  O -32.639 -20.909  -1.562 1.00 . A A .  56 ASN OD1  1 1 
        9 29222 1 1  57 LYS C    C -26.333 -17.290  -3.731 1.00 . A A .  57 LYS C    1 1 
        9 29223 1 1  57 LYS CA   C -27.482 -18.079  -4.355 1.00 . A A .  57 LYS CA   1 1 
        9 29224 1 1  57 LYS CB   C -27.656 -17.704  -5.828 1.00 . A A .  57 LYS CB   1 1 
        9 29225 1 1  57 LYS CD   C -28.457 -16.005  -7.507 1.00 . A A .  57 LYS CD   1 1 
        9 29226 1 1  57 LYS CE   C -27.302 -16.259  -8.463 1.00 . A A .  57 LYS CE   1 1 
        9 29227 1 1  57 LYS CG   C -28.056 -16.254  -6.059 1.00 . A A .  57 LYS CG   1 1 
        9 29228 1 1  57 LYS H    H -29.260 -17.068  -3.777 1.00 . A A .  57 LYS H    1 1 
        9 29229 1 1  57 LYS HA   H -27.238 -19.127  -4.294 1.00 . A A .  57 LYS HA   1 1 
        9 29230 1 1  57 LYS HB2  H -26.722 -17.880  -6.341 1.00 . A A .  57 LYS HB2  1 1 
        9 29231 1 1  57 LYS HB3  H -28.418 -18.338  -6.260 1.00 . A A .  57 LYS HB3  1 1 
        9 29232 1 1  57 LYS HD2  H -29.273 -16.662  -7.764 1.00 . A A .  57 LYS HD2  1 1 
        9 29233 1 1  57 LYS HD3  H -28.776 -14.978  -7.610 1.00 . A A .  57 LYS HD3  1 1 
        9 29234 1 1  57 LYS HE2  H -26.497 -15.582  -8.221 1.00 . A A .  57 LYS HE2  1 1 
        9 29235 1 1  57 LYS HE3  H -26.965 -17.278  -8.342 1.00 . A A .  57 LYS HE3  1 1 
        9 29236 1 1  57 LYS HG2  H -28.895 -16.016  -5.420 1.00 . A A .  57 LYS HG2  1 1 
        9 29237 1 1  57 LYS HG3  H -27.221 -15.615  -5.811 1.00 . A A .  57 LYS HG3  1 1 
        9 29238 1 1  57 LYS HZ1  H -28.464 -16.701 -10.142 1.00 . A A .  57 LYS HZ1  1 1 
        9 29239 1 1  57 LYS HZ2  H -26.884 -16.226 -10.507 1.00 . A A .  57 LYS HZ2  1 1 
        9 29240 1 1  57 LYS HZ3  H -28.022 -15.076 -10.024 1.00 . A A .  57 LYS HZ3  1 1 
        9 29241 1 1  57 LYS N    N -28.728 -17.881  -3.621 1.00 . A A .  57 LYS N    1 1 
        9 29242 1 1  57 LYS NZ   N -27.696 -16.050  -9.881 1.00 . A A .  57 LYS NZ   1 1 
        9 29243 1 1  57 LYS O    O -25.225 -17.260  -4.259 1.00 . A A .  57 LYS O    1 1 
        9 29244 1 1  58 LEU C    C -24.988 -16.714  -0.755 1.00 . A A .  58 LEU C    1 1 
        9 29245 1 1  58 LEU CA   C -25.578 -15.898  -1.898 1.00 . A A .  58 LEU CA   1 1 
        9 29246 1 1  58 LEU CB   C -26.168 -14.587  -1.361 1.00 . A A .  58 LEU CB   1 1 
        9 29247 1 1  58 LEU CD1  C -24.097 -13.220  -1.752 1.00 . A A .  58 LEU CD1  1 1 
        9 29248 1 1  58 LEU CD2  C -25.935 -13.225  -3.459 1.00 . A A .  58 LEU CD2  1 1 
        9 29249 1 1  58 LEU CG   C -25.600 -13.304  -1.976 1.00 . A A .  58 LEU CG   1 1 
        9 29250 1 1  58 LEU H    H -27.501 -16.729  -2.211 1.00 . A A .  58 LEU H    1 1 
        9 29251 1 1  58 LEU HA   H -24.794 -15.673  -2.607 1.00 . A A .  58 LEU HA   1 1 
        9 29252 1 1  58 LEU HB2  H -27.233 -14.600  -1.536 1.00 . A A .  58 LEU HB2  1 1 
        9 29253 1 1  58 LEU HB3  H -25.997 -14.552  -0.296 1.00 . A A .  58 LEU HB3  1 1 
        9 29254 1 1  58 LEU HD11 H -23.691 -12.418  -2.348 1.00 . A A .  58 LEU HD11 1 1 
        9 29255 1 1  58 LEU HD12 H -23.633 -14.152  -2.040 1.00 . A A .  58 LEU HD12 1 1 
        9 29256 1 1  58 LEU HD13 H -23.899 -13.027  -0.710 1.00 . A A .  58 LEU HD13 1 1 
        9 29257 1 1  58 LEU HD21 H -25.668 -14.151  -3.944 1.00 . A A .  58 LEU HD21 1 1 
        9 29258 1 1  58 LEU HD22 H -25.385 -12.412  -3.909 1.00 . A A .  58 LEU HD22 1 1 
        9 29259 1 1  58 LEU HD23 H -26.995 -13.048  -3.576 1.00 . A A .  58 LEU HD23 1 1 
        9 29260 1 1  58 LEU HG   H -26.052 -12.454  -1.486 1.00 . A A .  58 LEU HG   1 1 
        9 29261 1 1  58 LEU N    N -26.599 -16.669  -2.593 1.00 . A A .  58 LEU N    1 1 
        9 29262 1 1  58 LEU O    O -24.409 -16.166   0.185 1.00 . A A .  58 LEU O    1 1 
        9 29263 1 1  59 ILE C    C -23.333 -19.599  -0.250 1.00 . A A .  59 ILE C    1 1 
        9 29264 1 1  59 ILE CA   C -24.630 -18.920   0.197 1.00 . A A .  59 ILE CA   1 1 
        9 29265 1 1  59 ILE CB   C -25.677 -19.992   0.588 1.00 . A A .  59 ILE CB   1 1 
        9 29266 1 1  59 ILE CD1  C -25.755 -19.653   3.111 1.00 . A A .  59 ILE CD1  1 1 
        9 29267 1 1  59 ILE CG1  C -25.368 -20.570   1.972 1.00 . A A .  59 ILE CG1  1 1 
        9 29268 1 1  59 ILE CG2  C -25.733 -21.107  -0.446 1.00 . A A .  59 ILE CG2  1 1 
        9 29269 1 1  59 ILE H    H -25.618 -18.404  -1.607 1.00 . A A .  59 ILE H    1 1 
        9 29270 1 1  59 ILE HA   H -24.419 -18.322   1.070 1.00 . A A .  59 ILE HA   1 1 
        9 29271 1 1  59 ILE HB   H -26.645 -19.517   0.617 1.00 . A A .  59 ILE HB   1 1 
        9 29272 1 1  59 ILE HD11 H -26.813 -19.439   3.054 1.00 . A A .  59 ILE HD11 1 1 
        9 29273 1 1  59 ILE HD12 H -25.199 -18.732   3.037 1.00 . A A .  59 ILE HD12 1 1 
        9 29274 1 1  59 ILE HD13 H -25.535 -20.134   4.053 1.00 . A A .  59 ILE HD13 1 1 
        9 29275 1 1  59 ILE HG12 H -25.906 -21.497   2.097 1.00 . A A .  59 ILE HG12 1 1 
        9 29276 1 1  59 ILE HG13 H -24.306 -20.761   2.047 1.00 . A A .  59 ILE HG13 1 1 
        9 29277 1 1  59 ILE HG21 H -24.818 -21.679  -0.406 1.00 . A A .  59 ILE HG21 1 1 
        9 29278 1 1  59 ILE HG22 H -25.848 -20.677  -1.432 1.00 . A A .  59 ILE HG22 1 1 
        9 29279 1 1  59 ILE HG23 H -26.571 -21.756  -0.235 1.00 . A A .  59 ILE HG23 1 1 
        9 29280 1 1  59 ILE N    N -25.141 -18.029  -0.836 1.00 . A A .  59 ILE N    1 1 
        9 29281 1 1  59 ILE O    O -22.575 -20.112   0.572 1.00 . A A .  59 ILE O    1 1 
        9 29282 1 1  60 GLU C    C -20.630 -19.377  -1.820 1.00 . A A .  60 GLU C    1 1 
        9 29283 1 1  60 GLU CA   C -21.879 -20.207  -2.104 1.00 . A A .  60 GLU CA   1 1 
        9 29284 1 1  60 GLU CB   C -22.039 -20.411  -3.611 1.00 . A A .  60 GLU CB   1 1 
        9 29285 1 1  60 GLU CD   C -24.041 -21.201  -4.941 1.00 . A A .  60 GLU CD   1 1 
        9 29286 1 1  60 GLU CG   C -22.937 -21.582  -3.976 1.00 . A A .  60 GLU CG   1 1 
        9 29287 1 1  60 GLU H    H -23.703 -19.136  -2.157 1.00 . A A .  60 GLU H    1 1 
        9 29288 1 1  60 GLU HA   H -21.765 -21.172  -1.633 1.00 . A A .  60 GLU HA   1 1 
        9 29289 1 1  60 GLU HB2  H -22.458 -19.514  -4.042 1.00 . A A .  60 GLU HB2  1 1 
        9 29290 1 1  60 GLU HB3  H -21.064 -20.585  -4.044 1.00 . A A .  60 GLU HB3  1 1 
        9 29291 1 1  60 GLU HG2  H -22.334 -22.352  -4.431 1.00 . A A .  60 GLU HG2  1 1 
        9 29292 1 1  60 GLU HG3  H -23.388 -21.968  -3.073 1.00 . A A .  60 GLU HG3  1 1 
        9 29293 1 1  60 GLU N    N -23.076 -19.581  -1.551 1.00 . A A .  60 GLU N    1 1 
        9 29294 1 1  60 GLU O    O -20.707 -18.172  -1.571 1.00 . A A .  60 GLU O    1 1 
        9 29295 1 1  60 GLU OE1  O -23.729 -20.671  -6.031 1.00 . A A .  60 GLU OE1  1 1 
        9 29296 1 1  60 GLU OE2  O -25.223 -21.445  -4.616 1.00 . A A .  60 GLU OE2  1 1 
        9 29297 1 1  61 GLY C    C -17.634 -19.696  -0.249 1.00 . A A .  61 GLY C    1 1 
        9 29298 1 1  61 GLY CA   C -18.226 -19.363  -1.603 1.00 . A A .  61 GLY CA   1 1 
        9 29299 1 1  61 GLY H    H -19.486 -21.005  -2.026 1.00 . A A .  61 GLY H    1 1 
        9 29300 1 1  61 GLY HA2  H -17.522 -19.648  -2.371 1.00 . A A .  61 GLY HA2  1 1 
        9 29301 1 1  61 GLY HA3  H -18.392 -18.297  -1.658 1.00 . A A .  61 GLY HA3  1 1 
        9 29302 1 1  61 GLY N    N -19.481 -20.039  -1.844 1.00 . A A .  61 GLY N    1 1 
        9 29303 1 1  61 GLY O    O -16.743 -18.999   0.235 1.00 . A A .  61 GLY O    1 1 
        9 29304 1 1  62 TYR C    C -16.479 -22.192   1.543 1.00 . A A .  62 TYR C    1 1 
        9 29305 1 1  62 TYR CA   C -17.621 -21.186   1.675 1.00 . A A .  62 TYR CA   1 1 
        9 29306 1 1  62 TYR CB   C -18.755 -21.797   2.509 1.00 . A A .  62 TYR CB   1 1 
        9 29307 1 1  62 TYR CD1  C -19.541 -19.420   2.960 1.00 . A A .  62 TYR CD1  1 1 
        9 29308 1 1  62 TYR CD2  C -20.910 -21.229   3.694 1.00 . A A .  62 TYR CD2  1 1 
        9 29309 1 1  62 TYR CE1  C -20.453 -18.517   3.471 1.00 . A A .  62 TYR CE1  1 1 
        9 29310 1 1  62 TYR CE2  C -21.829 -20.330   4.206 1.00 . A A .  62 TYR CE2  1 1 
        9 29311 1 1  62 TYR CG   C -19.753 -20.794   3.061 1.00 . A A .  62 TYR CG   1 1 
        9 29312 1 1  62 TYR CZ   C -21.596 -18.975   4.092 1.00 . A A .  62 TYR CZ   1 1 
        9 29313 1 1  62 TYR H    H -18.814 -21.301  -0.075 1.00 . A A .  62 TYR H    1 1 
        9 29314 1 1  62 TYR HA   H -17.249 -20.309   2.182 1.00 . A A .  62 TYR HA   1 1 
        9 29315 1 1  62 TYR HB2  H -19.301 -22.499   1.897 1.00 . A A .  62 TYR HB2  1 1 
        9 29316 1 1  62 TYR HB3  H -18.325 -22.325   3.347 1.00 . A A .  62 TYR HB3  1 1 
        9 29317 1 1  62 TYR HD1  H -18.650 -19.061   2.471 1.00 . A A .  62 TYR HD1  1 1 
        9 29318 1 1  62 TYR HD2  H -21.093 -22.290   3.783 1.00 . A A .  62 TYR HD2  1 1 
        9 29319 1 1  62 TYR HE1  H -20.270 -17.457   3.384 1.00 . A A .  62 TYR HE1  1 1 
        9 29320 1 1  62 TYR HE2  H -22.723 -20.692   4.694 1.00 . A A .  62 TYR HE2  1 1 
        9 29321 1 1  62 TYR HH   H -22.676 -17.384   3.951 1.00 . A A .  62 TYR HH   1 1 
        9 29322 1 1  62 TYR N    N -18.112 -20.771   0.363 1.00 . A A .  62 TYR N    1 1 
        9 29323 1 1  62 TYR O    O -16.209 -22.969   2.462 1.00 . A A .  62 TYR O    1 1 
        9 29324 1 1  62 TYR OH   O -22.509 -18.076   4.602 1.00 . A A .  62 TYR OH   1 1 
        9 29325 1 1  63 THR C    C -13.410 -22.545   0.781 1.00 . A A .  63 THR C    1 1 
        9 29326 1 1  63 THR CA   C -14.699 -23.075   0.150 1.00 . A A .  63 THR CA   1 1 
        9 29327 1 1  63 THR CB   C -14.485 -23.266  -1.362 1.00 . A A .  63 THR CB   1 1 
        9 29328 1 1  63 THR CG2  C -14.207 -24.722  -1.690 1.00 . A A .  63 THR CG2  1 1 
        9 29329 1 1  63 THR H    H -16.079 -21.547  -0.305 1.00 . A A .  63 THR H    1 1 
        9 29330 1 1  63 THR HA   H -14.937 -24.031   0.585 1.00 . A A .  63 THR HA   1 1 
        9 29331 1 1  63 THR HB   H -13.638 -22.670  -1.668 1.00 . A A .  63 THR HB   1 1 
        9 29332 1 1  63 THR HG1  H -16.160 -23.593  -2.362 1.00 . A A .  63 THR HG1  1 1 
        9 29333 1 1  63 THR HG21 H -13.913 -24.809  -2.726 1.00 . A A .  63 THR HG21 1 1 
        9 29334 1 1  63 THR HG22 H -15.099 -25.308  -1.516 1.00 . A A .  63 THR HG22 1 1 
        9 29335 1 1  63 THR HG23 H -13.410 -25.088  -1.059 1.00 . A A .  63 THR HG23 1 1 
        9 29336 1 1  63 THR N    N -15.811 -22.175   0.400 1.00 . A A .  63 THR N    1 1 
        9 29337 1 1  63 THR O    O -12.407 -23.253   0.875 1.00 . A A .  63 THR O    1 1 
        9 29338 1 1  63 THR OG1  O -15.653 -22.824  -2.073 1.00 . A A .  63 THR OG1  1 1 
        9 29339 1 1  64 TYR C    C -12.295 -20.894   3.336 1.00 . A A .  64 TYR C    1 1 
        9 29340 1 1  64 TYR CA   C -12.299 -20.659   1.831 1.00 . A A .  64 TYR CA   1 1 
        9 29341 1 1  64 TYR CB   C -12.313 -19.157   1.539 1.00 . A A .  64 TYR CB   1 1 
        9 29342 1 1  64 TYR CD1  C -13.101 -18.965  -0.853 1.00 . A A .  64 TYR CD1  1 1 
        9 29343 1 1  64 TYR CD2  C -10.858 -18.337  -0.354 1.00 . A A .  64 TYR CD2  1 1 
        9 29344 1 1  64 TYR CE1  C -12.898 -18.652  -2.180 1.00 . A A .  64 TYR CE1  1 1 
        9 29345 1 1  64 TYR CE2  C -10.647 -18.021  -1.680 1.00 . A A .  64 TYR CE2  1 1 
        9 29346 1 1  64 TYR CG   C -12.087 -18.815   0.083 1.00 . A A .  64 TYR CG   1 1 
        9 29347 1 1  64 TYR CZ   C -11.670 -18.179  -2.589 1.00 . A A .  64 TYR CZ   1 1 
        9 29348 1 1  64 TYR H    H -14.290 -20.793   1.144 1.00 . A A .  64 TYR H    1 1 
        9 29349 1 1  64 TYR HA   H -11.410 -21.096   1.404 1.00 . A A .  64 TYR HA   1 1 
        9 29350 1 1  64 TYR HB2  H -13.271 -18.752   1.829 1.00 . A A .  64 TYR HB2  1 1 
        9 29351 1 1  64 TYR HB3  H -11.536 -18.678   2.117 1.00 . A A .  64 TYR HB3  1 1 
        9 29352 1 1  64 TYR HD1  H -14.064 -19.336  -0.530 1.00 . A A .  64 TYR HD1  1 1 
        9 29353 1 1  64 TYR HD2  H -10.059 -18.217   0.361 1.00 . A A .  64 TYR HD2  1 1 
        9 29354 1 1  64 TYR HE1  H -13.701 -18.774  -2.895 1.00 . A A .  64 TYR HE1  1 1 
        9 29355 1 1  64 TYR HE2  H  -9.686 -17.653  -2.003 1.00 . A A .  64 TYR HE2  1 1 
        9 29356 1 1  64 TYR HH   H -10.555 -18.062  -4.152 1.00 . A A .  64 TYR HH   1 1 
        9 29357 1 1  64 TYR N    N -13.454 -21.296   1.219 1.00 . A A .  64 TYR N    1 1 
        9 29358 1 1  64 TYR O    O -13.318 -21.260   3.920 1.00 . A A .  64 TYR O    1 1 
        9 29359 1 1  64 TYR OH   O -11.466 -17.860  -3.909 1.00 . A A .  64 TYR OH   1 1 
        9 29360 1 1  65 GLY C    C -11.162 -19.553   6.109 1.00 . A A .  65 GLY C    1 1 
        9 29361 1 1  65 GLY CA   C -11.023 -20.873   5.383 1.00 . A A .  65 GLY CA   1 1 
        9 29362 1 1  65 GLY H    H -10.353 -20.432   3.427 1.00 . A A .  65 GLY H    1 1 
        9 29363 1 1  65 GLY HA2  H -11.796 -21.549   5.720 1.00 . A A .  65 GLY HA2  1 1 
        9 29364 1 1  65 GLY HA3  H -10.057 -21.302   5.612 1.00 . A A .  65 GLY HA3  1 1 
        9 29365 1 1  65 GLY N    N -11.140 -20.700   3.952 1.00 . A A .  65 GLY N    1 1 
        9 29366 1 1  65 GLY O    O -11.883 -18.663   5.651 1.00 . A A .  65 GLY O    1 1 
        9 29367 1 1  66 GLU C    C  -9.537 -17.147   7.429 1.00 . A A .  66 GLU C    1 1 
        9 29368 1 1  66 GLU CA   C -10.512 -18.173   8.005 1.00 . A A .  66 GLU CA   1 1 
        9 29369 1 1  66 GLU CB   C -10.192 -18.458   9.475 1.00 . A A .  66 GLU CB   1 1 
        9 29370 1 1  66 GLU CD   C -12.174 -18.470  11.047 1.00 . A A .  66 GLU CD   1 1 
        9 29371 1 1  66 GLU CG   C -11.254 -19.294  10.166 1.00 . A A .  66 GLU CG   1 1 
        9 29372 1 1  66 GLU H    H  -9.907 -20.154   7.543 1.00 . A A .  66 GLU H    1 1 
        9 29373 1 1  66 GLU HA   H -11.514 -17.776   7.933 1.00 . A A .  66 GLU HA   1 1 
        9 29374 1 1  66 GLU HB2  H  -9.250 -18.987   9.533 1.00 . A A .  66 GLU HB2  1 1 
        9 29375 1 1  66 GLU HB3  H -10.101 -17.519  10.001 1.00 . A A .  66 GLU HB3  1 1 
        9 29376 1 1  66 GLU HG2  H -11.853 -19.786   9.412 1.00 . A A .  66 GLU HG2  1 1 
        9 29377 1 1  66 GLU HG3  H -10.767 -20.036  10.778 1.00 . A A .  66 GLU HG3  1 1 
        9 29378 1 1  66 GLU N    N -10.465 -19.409   7.228 1.00 . A A .  66 GLU N    1 1 
        9 29379 1 1  66 GLU O    O  -8.550 -16.775   8.067 1.00 . A A .  66 GLU O    1 1 
        9 29380 1 1  66 GLU OE1  O -12.688 -17.430  10.584 1.00 . A A .  66 GLU OE1  1 1 
        9 29381 1 1  66 GLU OE2  O -12.386 -18.861  12.214 1.00 . A A .  66 GLU OE2  1 1 
        9 29382 1 1  67 GLU C    C  -8.983 -14.351   6.228 1.00 . A A .  67 GLU C    1 1 
        9 29383 1 1  67 GLU CA   C  -8.993 -15.712   5.525 1.00 . A A .  67 GLU CA   1 1 
        9 29384 1 1  67 GLU CB   C  -9.432 -15.557   4.058 1.00 . A A .  67 GLU CB   1 1 
        9 29385 1 1  67 GLU CD   C -11.618 -14.260   4.068 1.00 . A A .  67 GLU CD   1 1 
        9 29386 1 1  67 GLU CG   C -10.941 -15.597   3.829 1.00 . A A .  67 GLU CG   1 1 
        9 29387 1 1  67 GLU H    H -10.650 -17.007   5.776 1.00 . A A .  67 GLU H    1 1 
        9 29388 1 1  67 GLU HA   H  -7.985 -16.102   5.540 1.00 . A A .  67 GLU HA   1 1 
        9 29389 1 1  67 GLU HB2  H  -9.064 -14.610   3.690 1.00 . A A .  67 GLU HB2  1 1 
        9 29390 1 1  67 GLU HB3  H  -8.981 -16.351   3.477 1.00 . A A .  67 GLU HB3  1 1 
        9 29391 1 1  67 GLU HG2  H -11.126 -15.892   2.808 1.00 . A A .  67 GLU HG2  1 1 
        9 29392 1 1  67 GLU HG3  H -11.376 -16.328   4.494 1.00 . A A .  67 GLU HG3  1 1 
        9 29393 1 1  67 GLU N    N  -9.838 -16.681   6.220 1.00 . A A .  67 GLU N    1 1 
        9 29394 1 1  67 GLU O    O  -8.098 -13.530   5.996 1.00 . A A .  67 GLU O    1 1 
        9 29395 1 1  67 GLU OE1  O -11.383 -13.329   3.273 1.00 . A A .  67 GLU OE1  1 1 
        9 29396 1 1  67 GLU OE2  O -12.395 -14.147   5.043 1.00 . A A .  67 GLU OE2  1 1 
        9 29397 1 1  68 ARG C    C  -8.936 -12.738   8.873 1.00 . A A .  68 ARG C    1 1 
        9 29398 1 1  68 ARG CA   C -10.059 -12.881   7.846 1.00 . A A .  68 ARG CA   1 1 
        9 29399 1 1  68 ARG CB   C -11.420 -12.797   8.546 1.00 . A A .  68 ARG CB   1 1 
        9 29400 1 1  68 ARG CD   C -13.055 -14.617   9.121 1.00 . A A .  68 ARG CD   1 1 
        9 29401 1 1  68 ARG CG   C -11.713 -13.987   9.444 1.00 . A A .  68 ARG CG   1 1 
        9 29402 1 1  68 ARG CZ   C -13.523 -16.198   7.281 1.00 . A A .  68 ARG CZ   1 1 
        9 29403 1 1  68 ARG H    H -10.614 -14.839   7.266 1.00 . A A .  68 ARG H    1 1 
        9 29404 1 1  68 ARG HA   H  -9.981 -12.074   7.135 1.00 . A A .  68 ARG HA   1 1 
        9 29405 1 1  68 ARG HB2  H -11.447 -11.902   9.153 1.00 . A A .  68 ARG HB2  1 1 
        9 29406 1 1  68 ARG HB3  H -12.195 -12.736   7.798 1.00 . A A .  68 ARG HB3  1 1 
        9 29407 1 1  68 ARG HD2  H -13.179 -15.499   9.731 1.00 . A A .  68 ARG HD2  1 1 
        9 29408 1 1  68 ARG HD3  H -13.838 -13.909   9.353 1.00 . A A .  68 ARG HD3  1 1 
        9 29409 1 1  68 ARG HE   H -12.971 -14.290   7.042 1.00 . A A .  68 ARG HE   1 1 
        9 29410 1 1  68 ARG HG2  H -10.938 -14.726   9.307 1.00 . A A .  68 ARG HG2  1 1 
        9 29411 1 1  68 ARG HG3  H -11.719 -13.657  10.472 1.00 . A A .  68 ARG HG3  1 1 
        9 29412 1 1  68 ARG HH11 H -13.565 -17.049   9.125 1.00 . A A .  68 ARG HH11 1 1 
        9 29413 1 1  68 ARG HH12 H -14.001 -18.093   7.806 1.00 . A A .  68 ARG HH12 1 1 
        9 29414 1 1  68 ARG HH21 H -13.471 -15.662   5.329 1.00 . A A .  68 ARG HH21 1 1 
        9 29415 1 1  68 ARG HH22 H -13.925 -17.316   5.637 1.00 . A A .  68 ARG HH22 1 1 
        9 29416 1 1  68 ARG N    N  -9.951 -14.137   7.110 1.00 . A A .  68 ARG N    1 1 
        9 29417 1 1  68 ARG NE   N -13.159 -14.991   7.713 1.00 . A A .  68 ARG NE   1 1 
        9 29418 1 1  68 ARG NH1  N -13.709 -17.194   8.136 1.00 . A A .  68 ARG NH1  1 1 
        9 29419 1 1  68 ARG NH2  N -13.653 -16.412   5.981 1.00 . A A .  68 ARG NH2  1 1 
        9 29420 1 1  68 ARG O    O  -8.666 -11.640   9.359 1.00 . A A .  68 ARG O    1 1 
        9 29421 1 1  69 LYS C    C  -5.897 -13.351   9.530 1.00 . A A .  69 LYS C    1 1 
        9 29422 1 1  69 LYS CA   C  -7.192 -13.831  10.170 1.00 . A A .  69 LYS CA   1 1 
        9 29423 1 1  69 LYS CB   C  -6.989 -15.227  10.766 1.00 . A A .  69 LYS CB   1 1 
        9 29424 1 1  69 LYS CD   C  -8.312 -14.998  12.897 1.00 . A A .  69 LYS CD   1 1 
        9 29425 1 1  69 LYS CE   C  -7.263 -15.460  13.893 1.00 . A A .  69 LYS CE   1 1 
        9 29426 1 1  69 LYS CG   C  -8.181 -15.730  11.570 1.00 . A A .  69 LYS CG   1 1 
        9 29427 1 1  69 LYS H    H  -8.518 -14.692   8.758 1.00 . A A .  69 LYS H    1 1 
        9 29428 1 1  69 LYS HA   H  -7.462 -13.145  10.958 1.00 . A A .  69 LYS HA   1 1 
        9 29429 1 1  69 LYS HB2  H  -6.805 -15.924   9.960 1.00 . A A .  69 LYS HB2  1 1 
        9 29430 1 1  69 LYS HB3  H  -6.125 -15.207  11.413 1.00 . A A .  69 LYS HB3  1 1 
        9 29431 1 1  69 LYS HD2  H  -8.189 -13.939  12.727 1.00 . A A .  69 LYS HD2  1 1 
        9 29432 1 1  69 LYS HD3  H  -9.294 -15.189  13.304 1.00 . A A .  69 LYS HD3  1 1 
        9 29433 1 1  69 LYS HE2  H  -7.475 -16.482  14.172 1.00 . A A .  69 LYS HE2  1 1 
        9 29434 1 1  69 LYS HE3  H  -6.292 -15.411  13.422 1.00 . A A .  69 LYS HE3  1 1 
        9 29435 1 1  69 LYS HG2  H  -9.082 -15.575  10.996 1.00 . A A .  69 LYS HG2  1 1 
        9 29436 1 1  69 LYS HG3  H  -8.053 -16.785  11.764 1.00 . A A .  69 LYS HG3  1 1 
        9 29437 1 1  69 LYS HZ1  H  -6.548 -14.980  15.790 1.00 . A A .  69 LYS HZ1  1 1 
        9 29438 1 1  69 LYS HZ2  H  -8.189 -14.632  15.568 1.00 . A A .  69 LYS HZ2  1 1 
        9 29439 1 1  69 LYS HZ3  H  -7.010 -13.637  14.874 1.00 . A A .  69 LYS HZ3  1 1 
        9 29440 1 1  69 LYS N    N  -8.277 -13.846   9.195 1.00 . A A .  69 LYS N    1 1 
        9 29441 1 1  69 LYS NZ   N  -7.253 -14.619  15.117 1.00 . A A .  69 LYS NZ   1 1 
        9 29442 1 1  69 LYS O    O  -5.109 -12.644  10.154 1.00 . A A .  69 LYS O    1 1 
        9 29443 1 1  70 LEU C    C  -4.428 -11.831   7.332 1.00 . A A .  70 LEU C    1 1 
        9 29444 1 1  70 LEU CA   C  -4.505 -13.343   7.532 1.00 . A A .  70 LEU CA   1 1 
        9 29445 1 1  70 LEU CB   C  -4.480 -14.053   6.176 1.00 . A A .  70 LEU CB   1 1 
        9 29446 1 1  70 LEU CD1  C  -4.938 -16.139   4.859 1.00 . A A .  70 LEU CD1  1 1 
        9 29447 1 1  70 LEU CD2  C  -3.375 -16.217   6.810 1.00 . A A .  70 LEU CD2  1 1 
        9 29448 1 1  70 LEU CG   C  -4.633 -15.575   6.238 1.00 . A A .  70 LEU CG   1 1 
        9 29449 1 1  70 LEU H    H  -6.391 -14.248   7.819 1.00 . A A .  70 LEU H    1 1 
        9 29450 1 1  70 LEU HA   H  -3.651 -13.660   8.110 1.00 . A A .  70 LEU HA   1 1 
        9 29451 1 1  70 LEU HB2  H  -5.284 -13.656   5.574 1.00 . A A .  70 LEU HB2  1 1 
        9 29452 1 1  70 LEU HB3  H  -3.541 -13.828   5.690 1.00 . A A .  70 LEU HB3  1 1 
        9 29453 1 1  70 LEU HD11 H  -4.069 -16.031   4.225 1.00 . A A .  70 LEU HD11 1 1 
        9 29454 1 1  70 LEU HD12 H  -5.766 -15.600   4.425 1.00 . A A .  70 LEU HD12 1 1 
        9 29455 1 1  70 LEU HD13 H  -5.195 -17.185   4.945 1.00 . A A .  70 LEU HD13 1 1 
        9 29456 1 1  70 LEU HD21 H  -3.558 -17.266   6.991 1.00 . A A .  70 LEU HD21 1 1 
        9 29457 1 1  70 LEU HD22 H  -3.113 -15.730   7.738 1.00 . A A .  70 LEU HD22 1 1 
        9 29458 1 1  70 LEU HD23 H  -2.560 -16.110   6.107 1.00 . A A .  70 LEU HD23 1 1 
        9 29459 1 1  70 LEU HG   H  -5.458 -15.820   6.890 1.00 . A A .  70 LEU HG   1 1 
        9 29460 1 1  70 LEU N    N  -5.706 -13.715   8.269 1.00 . A A .  70 LEU N    1 1 
        9 29461 1 1  70 LEU O    O  -3.341 -11.261   7.255 1.00 . A A .  70 LEU O    1 1 
        9 29462 1 1  71 TYR C    C  -5.307  -8.999   8.371 1.00 . A A .  71 TYR C    1 1 
        9 29463 1 1  71 TYR CA   C  -5.636  -9.736   7.077 1.00 . A A .  71 TYR CA   1 1 
        9 29464 1 1  71 TYR CB   C  -7.010  -9.307   6.566 1.00 . A A .  71 TYR CB   1 1 
        9 29465 1 1  71 TYR CD1  C  -6.430  -9.252   4.107 1.00 . A A .  71 TYR CD1  1 1 
        9 29466 1 1  71 TYR CD2  C  -8.335 -10.508   4.793 1.00 . A A .  71 TYR CD2  1 1 
        9 29467 1 1  71 TYR CE1  C  -6.662  -9.613   2.791 1.00 . A A .  71 TYR CE1  1 1 
        9 29468 1 1  71 TYR CE2  C  -8.574 -10.872   3.484 1.00 . A A .  71 TYR CE2  1 1 
        9 29469 1 1  71 TYR CG   C  -7.262  -9.694   5.128 1.00 . A A .  71 TYR CG   1 1 
        9 29470 1 1  71 TYR CZ   C  -7.735 -10.423   2.485 1.00 . A A .  71 TYR CZ   1 1 
        9 29471 1 1  71 TYR H    H  -6.422 -11.685   7.348 1.00 . A A .  71 TYR H    1 1 
        9 29472 1 1  71 TYR HA   H  -4.894  -9.479   6.337 1.00 . A A .  71 TYR HA   1 1 
        9 29473 1 1  71 TYR HB2  H  -7.773  -9.770   7.173 1.00 . A A .  71 TYR HB2  1 1 
        9 29474 1 1  71 TYR HB3  H  -7.098  -8.233   6.642 1.00 . A A .  71 TYR HB3  1 1 
        9 29475 1 1  71 TYR HD1  H  -5.593  -8.618   4.349 1.00 . A A .  71 TYR HD1  1 1 
        9 29476 1 1  71 TYR HD2  H  -8.995 -10.857   5.577 1.00 . A A .  71 TYR HD2  1 1 
        9 29477 1 1  71 TYR HE1  H  -6.005  -9.261   2.010 1.00 . A A .  71 TYR HE1  1 1 
        9 29478 1 1  71 TYR HE2  H  -9.415 -11.504   3.246 1.00 . A A .  71 TYR HE2  1 1 
        9 29479 1 1  71 TYR HH   H  -7.136 -11.097   0.768 1.00 . A A .  71 TYR HH   1 1 
        9 29480 1 1  71 TYR N    N  -5.585 -11.182   7.269 1.00 . A A .  71 TYR N    1 1 
        9 29481 1 1  71 TYR O    O  -5.060  -7.792   8.366 1.00 . A A .  71 TYR O    1 1 
        9 29482 1 1  71 TYR OH   O  -7.971 -10.793   1.177 1.00 . A A .  71 TYR OH   1 1 
        9 29483 1 1  72 ASP C    C  -3.486  -8.971  10.931 1.00 . A A .  72 ASP C    1 1 
        9 29484 1 1  72 ASP CA   C  -4.991  -9.141  10.773 1.00 . A A .  72 ASP CA   1 1 
        9 29485 1 1  72 ASP CB   C  -5.550 -10.004  11.904 1.00 . A A .  72 ASP CB   1 1 
        9 29486 1 1  72 ASP CG   C  -5.363  -9.359  13.261 1.00 . A A .  72 ASP CG   1 1 
        9 29487 1 1  72 ASP H    H  -5.489 -10.691   9.419 1.00 . A A .  72 ASP H    1 1 
        9 29488 1 1  72 ASP HA   H  -5.455  -8.167  10.812 1.00 . A A .  72 ASP HA   1 1 
        9 29489 1 1  72 ASP HB2  H  -6.607 -10.161  11.743 1.00 . A A .  72 ASP HB2  1 1 
        9 29490 1 1  72 ASP HB3  H  -5.048 -10.961  11.909 1.00 . A A .  72 ASP HB3  1 1 
        9 29491 1 1  72 ASP N    N  -5.297  -9.730   9.476 1.00 . A A .  72 ASP N    1 1 
        9 29492 1 1  72 ASP O    O  -3.008  -7.962  11.459 1.00 . A A .  72 ASP O    1 1 
        9 29493 1 1  72 ASP OD1  O  -6.139  -8.437  13.597 1.00 . A A .  72 ASP OD1  1 1 
        9 29494 1 1  72 ASP OD2  O  -4.445  -9.765  13.997 1.00 . A A .  72 ASP OD2  1 1 
        9 29495 1 1  73 SER C    C  -0.723  -8.918   9.501 1.00 . A A .  73 SER C    1 1 
        9 29496 1 1  73 SER CA   C  -1.288  -9.924  10.505 1.00 . A A .  73 SER CA   1 1 
        9 29497 1 1  73 SER CB   C  -0.743 -11.326  10.225 1.00 . A A .  73 SER CB   1 1 
        9 29498 1 1  73 SER H    H  -3.180 -10.721  10.013 1.00 . A A .  73 SER H    1 1 
        9 29499 1 1  73 SER HA   H  -1.005  -9.625  11.503 1.00 . A A .  73 SER HA   1 1 
        9 29500 1 1  73 SER HB2  H  -0.466 -11.400   9.184 1.00 . A A .  73 SER HB2  1 1 
        9 29501 1 1  73 SER HB3  H   0.124 -11.506  10.844 1.00 . A A .  73 SER HB3  1 1 
        9 29502 1 1  73 SER HG   H  -2.013 -12.220  11.426 1.00 . A A .  73 SER HG   1 1 
        9 29503 1 1  73 SER N    N  -2.740  -9.950  10.435 1.00 . A A .  73 SER N    1 1 
        9 29504 1 1  73 SER O    O   0.429  -8.496   9.604 1.00 . A A .  73 SER O    1 1 
        9 29505 1 1  73 SER OG   O  -1.723 -12.311  10.512 1.00 . A A .  73 SER OG   1 1 
        9 29506 1 1  74 ALA C    C  -0.748  -6.239   8.123 1.00 . A A .  74 ALA C    1 1 
        9 29507 1 1  74 ALA CA   C  -1.162  -7.575   7.510 1.00 . A A .  74 ALA CA   1 1 
        9 29508 1 1  74 ALA CB   C  -2.297  -7.376   6.517 1.00 . A A .  74 ALA CB   1 1 
        9 29509 1 1  74 ALA H    H  -2.461  -8.907   8.515 1.00 . A A .  74 ALA H    1 1 
        9 29510 1 1  74 ALA HA   H  -0.319  -7.990   6.976 1.00 . A A .  74 ALA HA   1 1 
        9 29511 1 1  74 ALA HB1  H  -3.137  -6.923   7.021 1.00 . A A .  74 ALA HB1  1 1 
        9 29512 1 1  74 ALA HB2  H  -2.595  -8.333   6.112 1.00 . A A .  74 ALA HB2  1 1 
        9 29513 1 1  74 ALA HB3  H  -1.965  -6.732   5.717 1.00 . A A .  74 ALA HB3  1 1 
        9 29514 1 1  74 ALA N    N  -1.556  -8.530   8.538 1.00 . A A .  74 ALA N    1 1 
        9 29515 1 1  74 ALA O    O   0.280  -5.673   7.752 1.00 . A A .  74 ALA O    1 1 
        9 29516 1 1  75 LEU C    C   0.078  -4.598  10.526 1.00 . A A .  75 LEU C    1 1 
        9 29517 1 1  75 LEU CA   C  -1.231  -4.476   9.741 1.00 . A A .  75 LEU CA   1 1 
        9 29518 1 1  75 LEU CB   C  -2.374  -4.037  10.677 1.00 . A A .  75 LEU CB   1 1 
        9 29519 1 1  75 LEU CD1  C  -3.010  -1.751   9.717 1.00 . A A .  75 LEU CD1  1 1 
        9 29520 1 1  75 LEU CD2  C  -4.078  -3.836   8.821 1.00 . A A .  75 LEU CD2  1 1 
        9 29521 1 1  75 LEU CG   C  -3.491  -3.166  10.054 1.00 . A A .  75 LEU CG   1 1 
        9 29522 1 1  75 LEU H    H  -2.333  -6.248   9.355 1.00 . A A .  75 LEU H    1 1 
        9 29523 1 1  75 LEU HA   H  -1.103  -3.730   8.969 1.00 . A A .  75 LEU HA   1 1 
        9 29524 1 1  75 LEU HB2  H  -2.834  -4.927  11.078 1.00 . A A .  75 LEU HB2  1 1 
        9 29525 1 1  75 LEU HB3  H  -1.940  -3.484  11.496 1.00 . A A .  75 LEU HB3  1 1 
        9 29526 1 1  75 LEU HD11 H  -2.288  -1.795   8.916 1.00 . A A .  75 LEU HD11 1 1 
        9 29527 1 1  75 LEU HD12 H  -2.554  -1.310  10.590 1.00 . A A .  75 LEU HD12 1 1 
        9 29528 1 1  75 LEU HD13 H  -3.854  -1.150   9.411 1.00 . A A .  75 LEU HD13 1 1 
        9 29529 1 1  75 LEU HD21 H  -4.490  -4.795   9.098 1.00 . A A .  75 LEU HD21 1 1 
        9 29530 1 1  75 LEU HD22 H  -3.303  -3.978   8.083 1.00 . A A .  75 LEU HD22 1 1 
        9 29531 1 1  75 LEU HD23 H  -4.858  -3.214   8.412 1.00 . A A .  75 LEU HD23 1 1 
        9 29532 1 1  75 LEU HG   H  -4.284  -3.069  10.778 1.00 . A A .  75 LEU HG   1 1 
        9 29533 1 1  75 LEU N    N  -1.535  -5.747   9.083 1.00 . A A .  75 LEU N    1 1 
        9 29534 1 1  75 LEU O    O   0.816  -3.625  10.675 1.00 . A A .  75 LEU O    1 1 
        9 29535 1 1  76 SER C    C   2.801  -6.073  10.826 1.00 . A A .  76 SER C    1 1 
        9 29536 1 1  76 SER CA   C   1.595  -6.059  11.765 1.00 . A A .  76 SER CA   1 1 
        9 29537 1 1  76 SER CB   C   1.490  -7.386  12.521 1.00 . A A .  76 SER CB   1 1 
        9 29538 1 1  76 SER H    H  -0.267  -6.544  10.878 1.00 . A A .  76 SER H    1 1 
        9 29539 1 1  76 SER HA   H   1.721  -5.256  12.475 1.00 . A A .  76 SER HA   1 1 
        9 29540 1 1  76 SER HB2  H   1.338  -8.192  11.817 1.00 . A A .  76 SER HB2  1 1 
        9 29541 1 1  76 SER HB3  H   2.405  -7.561  13.068 1.00 . A A .  76 SER HB3  1 1 
        9 29542 1 1  76 SER HG   H   0.486  -6.596  14.010 1.00 . A A .  76 SER HG   1 1 
        9 29543 1 1  76 SER N    N   0.365  -5.806  11.016 1.00 . A A .  76 SER N    1 1 
        9 29544 1 1  76 SER O    O   3.924  -5.754  11.224 1.00 . A A .  76 SER O    1 1 
        9 29545 1 1  76 SER OG   O   0.405  -7.370  13.433 1.00 . A A .  76 SER OG   1 1 
        9 29546 1 1  77 LYS C    C   3.988  -5.067   8.187 1.00 . A A .  77 LYS C    1 1 
        9 29547 1 1  77 LYS CA   C   3.610  -6.486   8.572 1.00 . A A .  77 LYS CA   1 1 
        9 29548 1 1  77 LYS CB   C   3.153  -7.260   7.337 1.00 . A A .  77 LYS CB   1 1 
        9 29549 1 1  77 LYS CD   C   2.371  -9.470   6.430 1.00 . A A .  77 LYS CD   1 1 
        9 29550 1 1  77 LYS CE   C   2.978  -9.215   5.057 1.00 . A A .  77 LYS CE   1 1 
        9 29551 1 1  77 LYS CG   C   3.146  -8.765   7.535 1.00 . A A .  77 LYS CG   1 1 
        9 29552 1 1  77 LYS H    H   1.652  -6.738   9.334 1.00 . A A .  77 LYS H    1 1 
        9 29553 1 1  77 LYS HA   H   4.471  -6.975   9.000 1.00 . A A .  77 LYS HA   1 1 
        9 29554 1 1  77 LYS HB2  H   2.151  -6.949   7.077 1.00 . A A .  77 LYS HB2  1 1 
        9 29555 1 1  77 LYS HB3  H   3.817  -7.030   6.520 1.00 . A A .  77 LYS HB3  1 1 
        9 29556 1 1  77 LYS HD2  H   2.381 -10.532   6.622 1.00 . A A .  77 LYS HD2  1 1 
        9 29557 1 1  77 LYS HD3  H   1.353  -9.112   6.435 1.00 . A A .  77 LYS HD3  1 1 
        9 29558 1 1  77 LYS HE2  H   2.232  -9.416   4.303 1.00 . A A .  77 LYS HE2  1 1 
        9 29559 1 1  77 LYS HE3  H   3.280  -8.181   4.995 1.00 . A A .  77 LYS HE3  1 1 
        9 29560 1 1  77 LYS HG2  H   4.165  -9.121   7.531 1.00 . A A .  77 LYS HG2  1 1 
        9 29561 1 1  77 LYS HG3  H   2.688  -8.992   8.486 1.00 . A A .  77 LYS HG3  1 1 
        9 29562 1 1  77 LYS HZ1  H   3.857 -11.043   4.567 1.00 . A A .  77 LYS HZ1  1 1 
        9 29563 1 1  77 LYS HZ2  H   4.771 -10.110   5.638 1.00 . A A .  77 LYS HZ2  1 1 
        9 29564 1 1  77 LYS HZ3  H   4.711  -9.699   4.002 1.00 . A A .  77 LYS HZ3  1 1 
        9 29565 1 1  77 LYS N    N   2.559  -6.456   9.580 1.00 . A A .  77 LYS N    1 1 
        9 29566 1 1  77 LYS NZ   N   4.160 -10.077   4.799 1.00 . A A .  77 LYS NZ   1 1 
        9 29567 1 1  77 LYS O    O   5.155  -4.761   7.942 1.00 . A A .  77 LYS O    1 1 
        9 29568 1 1  78 ILE C    C   3.991  -2.123   8.917 1.00 . A A .  78 ILE C    1 1 
        9 29569 1 1  78 ILE CA   C   3.187  -2.800   7.814 1.00 . A A .  78 ILE CA   1 1 
        9 29570 1 1  78 ILE CB   C   1.837  -2.073   7.612 1.00 . A A .  78 ILE CB   1 1 
        9 29571 1 1  78 ILE CD1  C   1.667  -3.076   5.251 1.00 . A A .  78 ILE CD1  1 1 
        9 29572 1 1  78 ILE CG1  C   0.973  -2.816   6.579 1.00 . A A .  78 ILE CG1  1 1 
        9 29573 1 1  78 ILE CG2  C   2.053  -0.622   7.191 1.00 . A A .  78 ILE CG2  1 1 
        9 29574 1 1  78 ILE H    H   2.077  -4.519   8.337 1.00 . A A .  78 ILE H    1 1 
        9 29575 1 1  78 ILE HA   H   3.747  -2.748   6.891 1.00 . A A .  78 ILE HA   1 1 
        9 29576 1 1  78 ILE HB   H   1.319  -2.065   8.559 1.00 . A A .  78 ILE HB   1 1 
        9 29577 1 1  78 ILE HD11 H   1.016  -3.656   4.614 1.00 . A A .  78 ILE HD11 1 1 
        9 29578 1 1  78 ILE HD12 H   2.583  -3.621   5.421 1.00 . A A .  78 ILE HD12 1 1 
        9 29579 1 1  78 ILE HD13 H   1.889  -2.133   4.773 1.00 . A A .  78 ILE HD13 1 1 
        9 29580 1 1  78 ILE HG12 H   0.685  -3.774   6.989 1.00 . A A .  78 ILE HG12 1 1 
        9 29581 1 1  78 ILE HG13 H   0.084  -2.238   6.381 1.00 . A A .  78 ILE HG13 1 1 
        9 29582 1 1  78 ILE HG21 H   2.817  -0.579   6.429 1.00 . A A .  78 ILE HG21 1 1 
        9 29583 1 1  78 ILE HG22 H   2.363  -0.039   8.048 1.00 . A A .  78 ILE HG22 1 1 
        9 29584 1 1  78 ILE HG23 H   1.131  -0.220   6.798 1.00 . A A .  78 ILE HG23 1 1 
        9 29585 1 1  78 ILE N    N   2.984  -4.202   8.145 1.00 . A A .  78 ILE N    1 1 
        9 29586 1 1  78 ILE O    O   4.767  -1.200   8.664 1.00 . A A .  78 ILE O    1 1 
        9 29587 1 1  79 GLU C    C   6.041  -2.343  11.114 1.00 . A A .  79 GLU C    1 1 
        9 29588 1 1  79 GLU CA   C   4.542  -2.078  11.283 1.00 . A A .  79 GLU CA   1 1 
        9 29589 1 1  79 GLU CB   C   4.021  -2.705  12.581 1.00 . A A .  79 GLU CB   1 1 
        9 29590 1 1  79 GLU CD   C   4.053  -2.486  15.089 1.00 . A A .  79 GLU CD   1 1 
        9 29591 1 1  79 GLU CG   C   4.839  -2.343  13.806 1.00 . A A .  79 GLU CG   1 1 
        9 29592 1 1  79 GLU H    H   3.184  -3.342  10.277 1.00 . A A .  79 GLU H    1 1 
        9 29593 1 1  79 GLU HA   H   4.378  -1.011  11.315 1.00 . A A .  79 GLU HA   1 1 
        9 29594 1 1  79 GLU HB2  H   3.005  -2.374  12.744 1.00 . A A .  79 GLU HB2  1 1 
        9 29595 1 1  79 GLU HB3  H   4.027  -3.779  12.477 1.00 . A A .  79 GLU HB3  1 1 
        9 29596 1 1  79 GLU HG2  H   5.698  -2.993  13.854 1.00 . A A .  79 GLU HG2  1 1 
        9 29597 1 1  79 GLU HG3  H   5.168  -1.317  13.715 1.00 . A A .  79 GLU HG3  1 1 
        9 29598 1 1  79 GLU N    N   3.818  -2.610  10.140 1.00 . A A .  79 GLU N    1 1 
        9 29599 1 1  79 GLU O    O   6.878  -1.514  11.486 1.00 . A A .  79 GLU O    1 1 
        9 29600 1 1  79 GLU OE1  O   3.348  -3.504  15.253 1.00 . A A .  79 GLU OE1  1 1 
        9 29601 1 1  79 GLU OE2  O   4.134  -1.577  15.941 1.00 . A A .  79 GLU OE2  1 1 
        9 29602 1 1  80 LYS C    C   8.426  -2.856   9.338 1.00 . A A .  80 LYS C    1 1 
        9 29603 1 1  80 LYS CA   C   7.764  -3.863  10.269 1.00 . A A .  80 LYS CA   1 1 
        9 29604 1 1  80 LYS CB   C   7.852  -5.272   9.665 1.00 . A A .  80 LYS CB   1 1 
        9 29605 1 1  80 LYS CD   C   7.284  -7.715   9.870 1.00 . A A .  80 LYS CD   1 1 
        9 29606 1 1  80 LYS CE   C   8.554  -8.415  10.339 1.00 . A A .  80 LYS CE   1 1 
        9 29607 1 1  80 LYS CG   C   7.144  -6.331  10.488 1.00 . A A .  80 LYS CG   1 1 
        9 29608 1 1  80 LYS H    H   5.659  -4.088  10.207 1.00 . A A .  80 LYS H    1 1 
        9 29609 1 1  80 LYS HA   H   8.279  -3.853  11.218 1.00 . A A .  80 LYS HA   1 1 
        9 29610 1 1  80 LYS HB2  H   7.409  -5.258   8.680 1.00 . A A .  80 LYS HB2  1 1 
        9 29611 1 1  80 LYS HB3  H   8.892  -5.550   9.578 1.00 . A A .  80 LYS HB3  1 1 
        9 29612 1 1  80 LYS HD2  H   6.431  -8.314  10.158 1.00 . A A .  80 LYS HD2  1 1 
        9 29613 1 1  80 LYS HD3  H   7.313  -7.617   8.796 1.00 . A A .  80 LYS HD3  1 1 
        9 29614 1 1  80 LYS HE2  H   8.668  -9.338   9.789 1.00 . A A .  80 LYS HE2  1 1 
        9 29615 1 1  80 LYS HE3  H   9.400  -7.772  10.139 1.00 . A A .  80 LYS HE3  1 1 
        9 29616 1 1  80 LYS HG2  H   7.569  -6.347  11.481 1.00 . A A .  80 LYS HG2  1 1 
        9 29617 1 1  80 LYS HG3  H   6.095  -6.081  10.550 1.00 . A A .  80 LYS HG3  1 1 
        9 29618 1 1  80 LYS HZ1  H   8.874  -7.914  12.341 1.00 . A A .  80 LYS HZ1  1 1 
        9 29619 1 1  80 LYS HZ2  H   9.104  -9.554  12.005 1.00 . A A .  80 LYS HZ2  1 1 
        9 29620 1 1  80 LYS HZ3  H   7.539  -8.917  12.093 1.00 . A A .  80 LYS HZ3  1 1 
        9 29621 1 1  80 LYS N    N   6.371  -3.487  10.506 1.00 . A A .  80 LYS N    1 1 
        9 29622 1 1  80 LYS NZ   N   8.513  -8.721  11.794 1.00 . A A .  80 LYS NZ   1 1 
        9 29623 1 1  80 LYS O    O   9.628  -2.606   9.427 1.00 . A A .  80 LYS O    1 1 
        9 29624 1 1  81 LEU C    C   8.507  -0.015   8.281 1.00 . A A .  81 LEU C    1 1 
        9 29625 1 1  81 LEU CA   C   8.118  -1.274   7.516 1.00 . A A .  81 LEU CA   1 1 
        9 29626 1 1  81 LEU CB   C   7.047  -0.958   6.457 1.00 . A A .  81 LEU CB   1 1 
        9 29627 1 1  81 LEU CD1  C   7.546   1.306   5.464 1.00 . A A .  81 LEU CD1  1 1 
        9 29628 1 1  81 LEU CD2  C   8.905  -0.676   4.780 1.00 . A A .  81 LEU CD2  1 1 
        9 29629 1 1  81 LEU CG   C   7.529  -0.193   5.212 1.00 . A A .  81 LEU CG   1 1 
        9 29630 1 1  81 LEU H    H   6.675  -2.515   8.437 1.00 . A A .  81 LEU H    1 1 
        9 29631 1 1  81 LEU HA   H   8.996  -1.677   7.031 1.00 . A A .  81 LEU HA   1 1 
        9 29632 1 1  81 LEU HB2  H   6.615  -1.891   6.128 1.00 . A A .  81 LEU HB2  1 1 
        9 29633 1 1  81 LEU HB3  H   6.271  -0.372   6.928 1.00 . A A .  81 LEU HB3  1 1 
        9 29634 1 1  81 LEU HD11 H   7.883   1.817   4.575 1.00 . A A .  81 LEU HD11 1 1 
        9 29635 1 1  81 LEU HD12 H   8.214   1.527   6.285 1.00 . A A .  81 LEU HD12 1 1 
        9 29636 1 1  81 LEU HD13 H   6.547   1.642   5.715 1.00 . A A .  81 LEU HD13 1 1 
        9 29637 1 1  81 LEU HD21 H   8.877  -1.742   4.613 1.00 . A A .  81 LEU HD21 1 1 
        9 29638 1 1  81 LEU HD22 H   9.626  -0.454   5.552 1.00 . A A .  81 LEU HD22 1 1 
        9 29639 1 1  81 LEU HD23 H   9.194  -0.179   3.868 1.00 . A A .  81 LEU HD23 1 1 
        9 29640 1 1  81 LEU HG   H   6.841  -0.379   4.399 1.00 . A A .  81 LEU HG   1 1 
        9 29641 1 1  81 LEU N    N   7.625  -2.271   8.454 1.00 . A A .  81 LEU N    1 1 
        9 29642 1 1  81 LEU O    O   9.540   0.597   8.009 1.00 . A A .  81 LEU O    1 1 
        9 29643 1 1  82 ILE C    C   9.203   1.324  10.904 1.00 . A A .  82 ILE C    1 1 
        9 29644 1 1  82 ILE CA   C   7.929   1.521  10.078 1.00 . A A .  82 ILE CA   1 1 
        9 29645 1 1  82 ILE CB   C   6.717   1.828  10.993 1.00 . A A .  82 ILE CB   1 1 
        9 29646 1 1  82 ILE CD1  C   4.204   2.331  10.929 1.00 . A A .  82 ILE CD1  1 1 
        9 29647 1 1  82 ILE CG1  C   5.442   1.948  10.144 1.00 . A A .  82 ILE CG1  1 1 
        9 29648 1 1  82 ILE CG2  C   6.951   3.104  11.791 1.00 . A A .  82 ILE CG2  1 1 
        9 29649 1 1  82 ILE H    H   6.882  -0.195   9.426 1.00 . A A .  82 ILE H    1 1 
        9 29650 1 1  82 ILE HA   H   8.070   2.362   9.414 1.00 . A A .  82 ILE HA   1 1 
        9 29651 1 1  82 ILE HB   H   6.600   1.013  11.687 1.00 . A A .  82 ILE HB   1 1 
        9 29652 1 1  82 ILE HD11 H   4.078   1.650  11.759 1.00 . A A .  82 ILE HD11 1 1 
        9 29653 1 1  82 ILE HD12 H   3.338   2.277  10.287 1.00 . A A .  82 ILE HD12 1 1 
        9 29654 1 1  82 ILE HD13 H   4.313   3.339  11.303 1.00 . A A .  82 ILE HD13 1 1 
        9 29655 1 1  82 ILE HG12 H   5.595   2.699   9.383 1.00 . A A .  82 ILE HG12 1 1 
        9 29656 1 1  82 ILE HG13 H   5.251   0.998   9.666 1.00 . A A .  82 ILE HG13 1 1 
        9 29657 1 1  82 ILE HG21 H   6.071   3.329  12.374 1.00 . A A .  82 ILE HG21 1 1 
        9 29658 1 1  82 ILE HG22 H   7.154   3.924  11.116 1.00 . A A .  82 ILE HG22 1 1 
        9 29659 1 1  82 ILE HG23 H   7.794   2.964  12.453 1.00 . A A .  82 ILE HG23 1 1 
        9 29660 1 1  82 ILE N    N   7.682   0.345   9.257 1.00 . A A .  82 ILE N    1 1 
        9 29661 1 1  82 ILE O    O   9.933   2.278  11.174 1.00 . A A .  82 ILE O    1 1 
        9 29662 1 1  83 GLU C    C  11.897  -0.198  11.113 1.00 . A A .  83 GLU C    1 1 
        9 29663 1 1  83 GLU CA   C  10.677  -0.267  12.031 1.00 . A A .  83 GLU CA   1 1 
        9 29664 1 1  83 GLU CB   C  10.545  -1.671  12.647 1.00 . A A .  83 GLU CB   1 1 
        9 29665 1 1  83 GLU CD   C  12.408  -1.606  14.387 1.00 . A A .  83 GLU CD   1 1 
        9 29666 1 1  83 GLU CG   C  11.856  -2.279  13.141 1.00 . A A .  83 GLU CG   1 1 
        9 29667 1 1  83 GLU H    H   8.840  -0.639  11.039 1.00 . A A .  83 GLU H    1 1 
        9 29668 1 1  83 GLU HA   H  10.790   0.460  12.823 1.00 . A A .  83 GLU HA   1 1 
        9 29669 1 1  83 GLU HB2  H   9.867  -1.615  13.484 1.00 . A A .  83 GLU HB2  1 1 
        9 29670 1 1  83 GLU HB3  H  10.124  -2.333  11.904 1.00 . A A .  83 GLU HB3  1 1 
        9 29671 1 1  83 GLU HG2  H  11.689  -3.323  13.363 1.00 . A A .  83 GLU HG2  1 1 
        9 29672 1 1  83 GLU HG3  H  12.592  -2.197  12.353 1.00 . A A .  83 GLU HG3  1 1 
        9 29673 1 1  83 GLU N    N   9.474   0.073  11.273 1.00 . A A .  83 GLU N    1 1 
        9 29674 1 1  83 GLU O    O  13.003   0.118  11.545 1.00 . A A .  83 GLU O    1 1 
        9 29675 1 1  83 GLU OE1  O  11.979  -0.480  14.705 1.00 . A A .  83 GLU OE1  1 1 
        9 29676 1 1  83 GLU OE2  O  13.276  -2.213  15.058 1.00 . A A .  83 GLU OE2  1 1 
        9 29677 1 1  84 THR C    C  13.182   1.027   8.599 1.00 . A A .  84 THR C    1 1 
        9 29678 1 1  84 THR CA   C  12.740  -0.420   8.846 1.00 . A A .  84 THR CA   1 1 
        9 29679 1 1  84 THR CB   C  12.284  -1.076   7.526 1.00 . A A .  84 THR CB   1 1 
        9 29680 1 1  84 THR CG2  C  13.436  -1.215   6.542 1.00 . A A .  84 THR CG2  1 1 
        9 29681 1 1  84 THR H    H  10.765  -0.682   9.544 1.00 . A A .  84 THR H    1 1 
        9 29682 1 1  84 THR HA   H  13.577  -0.981   9.235 1.00 . A A .  84 THR HA   1 1 
        9 29683 1 1  84 THR HB   H  11.522  -0.454   7.079 1.00 . A A .  84 THR HB   1 1 
        9 29684 1 1  84 THR HG1  H  11.024  -2.299   8.445 1.00 . A A .  84 THR HG1  1 1 
        9 29685 1 1  84 THR HG21 H  13.696  -0.240   6.154 1.00 . A A .  84 THR HG21 1 1 
        9 29686 1 1  84 THR HG22 H  13.137  -1.861   5.731 1.00 . A A .  84 THR HG22 1 1 
        9 29687 1 1  84 THR HG23 H  14.292  -1.639   7.047 1.00 . A A .  84 THR HG23 1 1 
        9 29688 1 1  84 THR N    N  11.674  -0.461   9.834 1.00 . A A .  84 THR N    1 1 
        9 29689 1 1  84 THR O    O  14.273   1.287   8.097 1.00 . A A .  84 THR O    1 1 
        9 29690 1 1  84 THR OG1  O  11.731  -2.374   7.792 1.00 . A A .  84 THR OG1  1 1 
        9 29691 1 1  85 LEU C    C  13.224   3.929  10.122 1.00 . A A .  85 LEU C    1 1 
        9 29692 1 1  85 LEU CA   C  12.609   3.385   8.834 1.00 . A A .  85 LEU CA   1 1 
        9 29693 1 1  85 LEU CB   C  11.327   4.155   8.497 1.00 . A A .  85 LEU CB   1 1 
        9 29694 1 1  85 LEU CD1  C   9.310   4.442   7.037 1.00 . A A .  85 LEU CD1  1 1 
        9 29695 1 1  85 LEU CD2  C  11.593   4.336   6.009 1.00 . A A .  85 LEU CD2  1 1 
        9 29696 1 1  85 LEU CG   C  10.701   3.831   7.136 1.00 . A A .  85 LEU CG   1 1 
        9 29697 1 1  85 LEU H    H  11.470   1.694   9.388 1.00 . A A .  85 LEU H    1 1 
        9 29698 1 1  85 LEU HA   H  13.321   3.504   8.030 1.00 . A A .  85 LEU HA   1 1 
        9 29699 1 1  85 LEU HB2  H  10.595   3.944   9.263 1.00 . A A .  85 LEU HB2  1 1 
        9 29700 1 1  85 LEU HB3  H  11.550   5.211   8.520 1.00 . A A .  85 LEU HB3  1 1 
        9 29701 1 1  85 LEU HD11 H   8.691   4.060   7.836 1.00 . A A .  85 LEU HD11 1 1 
        9 29702 1 1  85 LEU HD12 H   8.869   4.184   6.085 1.00 . A A .  85 LEU HD12 1 1 
        9 29703 1 1  85 LEU HD13 H   9.383   5.517   7.121 1.00 . A A .  85 LEU HD13 1 1 
        9 29704 1 1  85 LEU HD21 H  11.054   4.292   5.076 1.00 . A A .  85 LEU HD21 1 1 
        9 29705 1 1  85 LEU HD22 H  12.477   3.718   5.944 1.00 . A A .  85 LEU HD22 1 1 
        9 29706 1 1  85 LEU HD23 H  11.883   5.357   6.212 1.00 . A A .  85 LEU HD23 1 1 
        9 29707 1 1  85 LEU HG   H  10.604   2.759   7.035 1.00 . A A .  85 LEU HG   1 1 
        9 29708 1 1  85 LEU N    N  12.322   1.966   8.985 1.00 . A A .  85 LEU N    1 1 
        9 29709 1 1  85 LEU O    O  13.271   5.140  10.347 1.00 . A A .  85 LEU O    1 1 
        9 29710 1 1  86 SER C    C  15.754   2.924  12.257 1.00 . A A .  86 SER C    1 1 
        9 29711 1 1  86 SER CA   C  14.300   3.389  12.230 1.00 . A A .  86 SER CA   1 1 
        9 29712 1 1  86 SER CB   C  13.520   2.757  13.390 1.00 . A A .  86 SER CB   1 1 
        9 29713 1 1  86 SER H    H  13.630   2.072  10.727 1.00 . A A .  86 SER H    1 1 
        9 29714 1 1  86 SER HA   H  14.266   4.464  12.322 1.00 . A A .  86 SER HA   1 1 
        9 29715 1 1  86 SER HB2  H  13.670   1.686  13.383 1.00 . A A .  86 SER HB2  1 1 
        9 29716 1 1  86 SER HB3  H  13.878   3.162  14.325 1.00 . A A .  86 SER HB3  1 1 
        9 29717 1 1  86 SER HG   H  11.647   2.189  13.264 1.00 . A A .  86 SER HG   1 1 
        9 29718 1 1  86 SER N    N  13.689   3.021  10.967 1.00 . A A .  86 SER N    1 1 
        9 29719 1 1  86 SER O    O  16.134   2.053  11.476 1.00 . A A .  86 SER O    1 1 
        9 29720 1 1  86 SER OG   O  12.130   3.024  13.279 1.00 . A A .  86 SER OG   1 1 
        9 29721 1 1  87 PRO C    C  18.142   1.640  13.644 1.00 . A A .  87 PRO C    1 1 
        9 29722 1 1  87 PRO CA   C  18.005   3.111  13.255 1.00 . A A .  87 PRO CA   1 1 
        9 29723 1 1  87 PRO CB   C  18.547   4.008  14.374 1.00 . A A .  87 PRO CB   1 1 
        9 29724 1 1  87 PRO CD   C  16.248   4.594  14.066 1.00 . A A .  87 PRO CD   1 1 
        9 29725 1 1  87 PRO CG   C  17.585   5.146  14.465 1.00 . A A .  87 PRO CG   1 1 
        9 29726 1 1  87 PRO HA   H  18.550   3.295  12.341 1.00 . A A .  87 PRO HA   1 1 
        9 29727 1 1  87 PRO HB2  H  18.582   3.451  15.298 1.00 . A A .  87 PRO HB2  1 1 
        9 29728 1 1  87 PRO HB3  H  19.538   4.352  14.118 1.00 . A A .  87 PRO HB3  1 1 
        9 29729 1 1  87 PRO HD2  H  15.725   4.211  14.929 1.00 . A A .  87 PRO HD2  1 1 
        9 29730 1 1  87 PRO HD3  H  15.659   5.352  13.572 1.00 . A A .  87 PRO HD3  1 1 
        9 29731 1 1  87 PRO HG2  H  17.549   5.516  15.481 1.00 . A A .  87 PRO HG2  1 1 
        9 29732 1 1  87 PRO HG3  H  17.882   5.935  13.789 1.00 . A A .  87 PRO HG3  1 1 
        9 29733 1 1  87 PRO N    N  16.595   3.506  13.136 1.00 . A A .  87 PRO N    1 1 
        9 29734 1 1  87 PRO O    O  19.104   0.973  13.263 1.00 . A A .  87 PRO O    1 1 
        9 29735 1 1  88 ALA C    C  18.391  -0.658  15.590 1.00 . A A .  88 ALA C    1 1 
        9 29736 1 1  88 ALA CA   C  17.109  -0.226  14.864 1.00 . A A .  88 ALA CA   1 1 
        9 29737 1 1  88 ALA CB   C  16.805  -1.149  13.685 1.00 . A A .  88 ALA CB   1 1 
        9 29738 1 1  88 ALA H    H  16.438   1.766  14.678 1.00 . A A .  88 ALA H    1 1 
        9 29739 1 1  88 ALA HA   H  16.285  -0.305  15.557 1.00 . A A .  88 ALA HA   1 1 
        9 29740 1 1  88 ALA HB1  H  15.880  -0.847  13.220 1.00 . A A .  88 ALA HB1  1 1 
        9 29741 1 1  88 ALA HB2  H  16.715  -2.165  14.040 1.00 . A A .  88 ALA HB2  1 1 
        9 29742 1 1  88 ALA HB3  H  17.606  -1.088  12.965 1.00 . A A .  88 ALA HB3  1 1 
        9 29743 1 1  88 ALA N    N  17.161   1.160  14.412 1.00 . A A .  88 ALA N    1 1 
        9 29744 1 1  88 ALA O    O  18.669  -0.203  16.700 1.00 . A A .  88 ALA O    1 1 
        9 29745 1 1  89 ARG C    C  21.555  -1.901  14.557 1.00 . A A .  89 ARG C    1 1 
        9 29746 1 1  89 ARG CA   C  20.399  -2.040  15.545 1.00 . A A .  89 ARG CA   1 1 
        9 29747 1 1  89 ARG CB   C  20.223  -3.515  15.922 1.00 . A A .  89 ARG CB   1 1 
        9 29748 1 1  89 ARG CD   C  18.056  -4.813  16.002 1.00 . A A .  89 ARG CD   1 1 
        9 29749 1 1  89 ARG CG   C  18.952  -3.805  16.713 1.00 . A A .  89 ARG CG   1 1 
        9 29750 1 1  89 ARG CZ   C  16.131  -4.637  14.451 1.00 . A A .  89 ARG CZ   1 1 
        9 29751 1 1  89 ARG H    H  18.917  -1.813  14.055 1.00 . A A .  89 ARG H    1 1 
        9 29752 1 1  89 ARG HA   H  20.617  -1.464  16.433 1.00 . A A .  89 ARG HA   1 1 
        9 29753 1 1  89 ARG HB2  H  20.201  -4.103  15.016 1.00 . A A .  89 ARG HB2  1 1 
        9 29754 1 1  89 ARG HB3  H  21.069  -3.825  16.518 1.00 . A A .  89 ARG HB3  1 1 
        9 29755 1 1  89 ARG HD2  H  18.592  -5.220  15.160 1.00 . A A .  89 ARG HD2  1 1 
        9 29756 1 1  89 ARG HD3  H  17.818  -5.609  16.694 1.00 . A A .  89 ARG HD3  1 1 
        9 29757 1 1  89 ARG HE   H  16.449  -3.448  16.040 1.00 . A A .  89 ARG HE   1 1 
        9 29758 1 1  89 ARG HG2  H  19.227  -4.202  17.676 1.00 . A A .  89 ARG HG2  1 1 
        9 29759 1 1  89 ARG HG3  H  18.405  -2.882  16.845 1.00 . A A .  89 ARG HG3  1 1 
        9 29760 1 1  89 ARG HH11 H  17.429  -6.133  14.013 1.00 . A A .  89 ARG HH11 1 1 
        9 29761 1 1  89 ARG HH12 H  16.075  -5.980  12.938 1.00 . A A .  89 ARG HH12 1 1 
        9 29762 1 1  89 ARG HH21 H  14.624  -3.269  14.620 1.00 . A A .  89 ARG HH21 1 1 
        9 29763 1 1  89 ARG HH22 H  14.501  -4.367  13.275 1.00 . A A .  89 ARG HH22 1 1 
        9 29764 1 1  89 ARG N    N  19.165  -1.527  14.956 1.00 . A A .  89 ARG N    1 1 
        9 29765 1 1  89 ARG NE   N  16.805  -4.211  15.527 1.00 . A A .  89 ARG NE   1 1 
        9 29766 1 1  89 ARG NH1  N  16.580  -5.668  13.746 1.00 . A A .  89 ARG NH1  1 1 
        9 29767 1 1  89 ARG NH2  N  14.995  -4.048  14.088 1.00 . A A .  89 ARG NH2  1 1 
        9 29768 1 1  89 ARG O    O  21.404  -2.206  13.373 1.00 . A A .  89 ARG O    1 1 
        9 29769 1 1  90 SER C    C  24.905  -2.383  14.405 1.00 . A A .  90 SER C    1 1 
        9 29770 1 1  90 SER CA   C  23.875  -1.271  14.197 1.00 . A A .  90 SER CA   1 1 
        9 29771 1 1  90 SER CB   C  24.505   0.096  14.483 1.00 . A A .  90 SER CB   1 1 
        9 29772 1 1  90 SER H    H  22.773  -1.249  16.004 1.00 . A A .  90 SER H    1 1 
        9 29773 1 1  90 SER HA   H  23.545  -1.296  13.171 1.00 . A A .  90 SER HA   1 1 
        9 29774 1 1  90 SER HB2  H  24.824   0.133  15.514 1.00 . A A .  90 SER HB2  1 1 
        9 29775 1 1  90 SER HB3  H  25.359   0.241  13.838 1.00 . A A .  90 SER HB3  1 1 
        9 29776 1 1  90 SER HG   H  23.567   1.371  13.316 1.00 . A A .  90 SER HG   1 1 
        9 29777 1 1  90 SER N    N  22.705  -1.456  15.047 1.00 . A A .  90 SER N    1 1 
        9 29778 1 1  90 SER O    O  25.371  -2.612  15.521 1.00 . A A .  90 SER O    1 1 
        9 29779 1 1  90 SER OG   O  23.572   1.145  14.255 1.00 . A A .  90 SER OG   1 1 
        9 29780 1 1  91 LYS C    C  27.627  -3.607  13.036 1.00 . A A .  91 LYS C    1 1 
        9 29781 1 1  91 LYS CA   C  26.235  -4.141  13.364 1.00 . A A .  91 LYS CA   1 1 
        9 29782 1 1  91 LYS CB   C  25.850  -5.248  12.375 1.00 . A A .  91 LYS CB   1 1 
        9 29783 1 1  91 LYS CD   C  24.616  -6.937  13.775 1.00 . A A .  91 LYS CD   1 1 
        9 29784 1 1  91 LYS CE   C  23.363  -7.790  13.862 1.00 . A A .  91 LYS CE   1 1 
        9 29785 1 1  91 LYS CG   C  24.507  -5.904  12.663 1.00 . A A .  91 LYS CG   1 1 
        9 29786 1 1  91 LYS H    H  24.839  -2.831  12.461 1.00 . A A .  91 LYS H    1 1 
        9 29787 1 1  91 LYS HA   H  26.240  -4.544  14.365 1.00 . A A .  91 LYS HA   1 1 
        9 29788 1 1  91 LYS HB2  H  25.813  -4.829  11.381 1.00 . A A .  91 LYS HB2  1 1 
        9 29789 1 1  91 LYS HB3  H  26.611  -6.013  12.402 1.00 . A A .  91 LYS HB3  1 1 
        9 29790 1 1  91 LYS HD2  H  25.462  -7.578  13.577 1.00 . A A .  91 LYS HD2  1 1 
        9 29791 1 1  91 LYS HD3  H  24.761  -6.427  14.718 1.00 . A A .  91 LYS HD3  1 1 
        9 29792 1 1  91 LYS HE2  H  22.511  -7.143  14.002 1.00 . A A .  91 LYS HE2  1 1 
        9 29793 1 1  91 LYS HE3  H  23.251  -8.334  12.936 1.00 . A A .  91 LYS HE3  1 1 
        9 29794 1 1  91 LYS HG2  H  23.802  -5.144  12.962 1.00 . A A .  91 LYS HG2  1 1 
        9 29795 1 1  91 LYS HG3  H  24.156  -6.392  11.766 1.00 . A A .  91 LYS HG3  1 1 
        9 29796 1 1  91 LYS HZ1  H  24.076  -9.538  14.751 1.00 . A A .  91 LYS HZ1  1 1 
        9 29797 1 1  91 LYS HZ2  H  22.486  -9.153  15.180 1.00 . A A .  91 LYS HZ2  1 1 
        9 29798 1 1  91 LYS HZ3  H  23.777  -8.289  15.844 1.00 . A A .  91 LYS HZ3  1 1 
        9 29799 1 1  91 LYS N    N  25.255  -3.060  13.318 1.00 . A A .  91 LYS N    1 1 
        9 29800 1 1  91 LYS NZ   N  23.429  -8.760  14.987 1.00 . A A .  91 LYS NZ   1 1 
        9 29801 1 1  91 LYS O    O  28.176  -3.881  11.969 1.00 . A A .  91 LYS O    1 1 
        9 29802 1 1  92 SER C    C  30.263  -2.121  15.066 1.00 . A A .  92 SER C    1 1 
        9 29803 1 1  92 SER CA   C  29.509  -2.242  13.741 1.00 . A A .  92 SER CA   1 1 
        9 29804 1 1  92 SER CB   C  29.383  -0.865  13.081 1.00 . A A .  92 SER CB   1 1 
        9 29805 1 1  92 SER H    H  27.699  -2.620  14.772 1.00 . A A .  92 SER H    1 1 
        9 29806 1 1  92 SER HA   H  30.062  -2.895  13.082 1.00 . A A .  92 SER HA   1 1 
        9 29807 1 1  92 SER HB2  H  29.002  -0.156  13.802 1.00 . A A .  92 SER HB2  1 1 
        9 29808 1 1  92 SER HB3  H  30.353  -0.539  12.735 1.00 . A A .  92 SER HB3  1 1 
        9 29809 1 1  92 SER HG   H  28.461  -1.816  11.636 1.00 . A A .  92 SER HG   1 1 
        9 29810 1 1  92 SER N    N  28.187  -2.819  13.943 1.00 . A A .  92 SER N    1 1 
        9 29811 1 1  92 SER O    O  30.007  -1.205  15.850 1.00 . A A .  92 SER O    1 1 
        9 29812 1 1  92 SER OG   O  28.495  -0.912  11.976 1.00 . A A .  92 SER OG   1 1 
        9 29813 1 1  93 GLN C    C  33.319  -3.722  16.319 1.00 . A A .  93 GLN C    1 1 
        9 29814 1 1  93 GLN CA   C  31.968  -3.048  16.545 1.00 . A A .  93 GLN CA   1 1 
        9 29815 1 1  93 GLN CB   C  31.219  -3.767  17.675 1.00 . A A .  93 GLN CB   1 1 
        9 29816 1 1  93 GLN CD   C  31.198  -1.715  19.149 1.00 . A A .  93 GLN CD   1 1 
        9 29817 1 1  93 GLN CG   C  30.380  -2.842  18.544 1.00 . A A .  93 GLN CG   1 1 
        9 29818 1 1  93 GLN H    H  31.325  -3.771  14.661 1.00 . A A .  93 GLN H    1 1 
        9 29819 1 1  93 GLN HA   H  32.132  -2.021  16.829 1.00 . A A .  93 GLN HA   1 1 
        9 29820 1 1  93 GLN HB2  H  30.565  -4.511  17.243 1.00 . A A .  93 GLN HB2  1 1 
        9 29821 1 1  93 GLN HB3  H  31.942  -4.262  18.308 1.00 . A A .  93 GLN HB3  1 1 
        9 29822 1 1  93 GLN HE21 H  30.667  -0.503  17.666 1.00 . A A .  93 GLN HE21 1 1 
        9 29823 1 1  93 GLN HE22 H  31.707   0.185  18.867 1.00 . A A .  93 GLN HE22 1 1 
        9 29824 1 1  93 GLN HG2  H  29.598  -2.412  17.938 1.00 . A A .  93 GLN HG2  1 1 
        9 29825 1 1  93 GLN HG3  H  29.940  -3.418  19.345 1.00 . A A .  93 GLN HG3  1 1 
        9 29826 1 1  93 GLN N    N  31.177  -3.055  15.318 1.00 . A A .  93 GLN N    1 1 
        9 29827 1 1  93 GLN NE2  N  31.193  -0.566  18.495 1.00 . A A .  93 GLN NE2  1 1 
        9 29828 1 1  93 GLN O    O  33.502  -4.430  15.330 1.00 . A A .  93 GLN O    1 1 
        9 29829 1 1  93 GLN OE1  O  31.827  -1.880  20.193 1.00 . A A .  93 GLN OE1  1 1 
        9 29830 1 1  94 SER C    C  36.337  -3.656  15.899 1.00 . A A .  94 SER C    1 1 
        9 29831 1 1  94 SER CA   C  35.602  -4.066  17.176 1.00 . A A .  94 SER CA   1 1 
        9 29832 1 1  94 SER CB   C  35.527  -5.594  17.272 1.00 . A A .  94 SER CB   1 1 
        9 29833 1 1  94 SER H    H  34.035  -2.897  17.990 1.00 . A A .  94 SER H    1 1 
        9 29834 1 1  94 SER HA   H  36.159  -3.695  18.022 1.00 . A A .  94 SER HA   1 1 
        9 29835 1 1  94 SER HB2  H  34.971  -5.982  16.427 1.00 . A A .  94 SER HB2  1 1 
        9 29836 1 1  94 SER HB3  H  36.527  -6.001  17.264 1.00 . A A .  94 SER HB3  1 1 
        9 29837 1 1  94 SER HG   H  34.102  -6.533  18.244 1.00 . A A .  94 SER HG   1 1 
        9 29838 1 1  94 SER N    N  34.255  -3.483  17.242 1.00 . A A .  94 SER N    1 1 
        9 29839 1 1  94 SER O    O  37.060  -4.456  15.300 1.00 . A A .  94 SER O    1 1 
        9 29840 1 1  94 SER OG   O  34.880  -6.003  18.466 1.00 . A A .  94 SER OG   1 1 
        9 29841 1 1  95 THR C    C  38.119  -1.188  14.635 1.00 . A A .  95 THR C    1 1 
        9 29842 1 1  95 THR CA   C  36.813  -1.907  14.294 1.00 . A A .  95 THR CA   1 1 
        9 29843 1 1  95 THR CB   C  35.877  -0.936  13.546 1.00 . A A .  95 THR CB   1 1 
        9 29844 1 1  95 THR CG2  C  36.313  -0.758  12.102 1.00 . A A .  95 THR CG2  1 1 
        9 29845 1 1  95 THR H    H  35.596  -1.808  16.016 1.00 . A A .  95 THR H    1 1 
        9 29846 1 1  95 THR HA   H  37.027  -2.745  13.647 1.00 . A A .  95 THR HA   1 1 
        9 29847 1 1  95 THR HB   H  35.918   0.026  14.038 1.00 . A A .  95 THR HB   1 1 
        9 29848 1 1  95 THR HG1  H  34.527  -2.385  13.478 1.00 . A A .  95 THR HG1  1 1 
        9 29849 1 1  95 THR HG21 H  37.387  -0.829  12.041 1.00 . A A .  95 THR HG21 1 1 
        9 29850 1 1  95 THR HG22 H  35.994   0.213  11.748 1.00 . A A .  95 THR HG22 1 1 
        9 29851 1 1  95 THR HG23 H  35.864  -1.526  11.492 1.00 . A A .  95 THR HG23 1 1 
        9 29852 1 1  95 THR N    N  36.168  -2.410  15.494 1.00 . A A .  95 THR N    1 1 
        9 29853 1 1  95 THR O    O  38.155  -0.352  15.539 1.00 . A A .  95 THR O    1 1 
        9 29854 1 1  95 THR OG1  O  34.525  -1.426  13.584 1.00 . A A .  95 THR OG1  1 1 
        9 29855 1 1  96 MET C    C  40.736   0.150  13.067 1.00 . A A .  96 MET C    1 1 
        9 29856 1 1  96 MET CA   C  40.486  -0.894  14.146 1.00 . A A .  96 MET CA   1 1 
        9 29857 1 1  96 MET CB   C  41.608  -1.935  14.153 1.00 . A A .  96 MET CB   1 1 
        9 29858 1 1  96 MET CE   C  43.243  -4.624  14.219 1.00 . A A .  96 MET CE   1 1 
        9 29859 1 1  96 MET CG   C  41.735  -2.681  15.471 1.00 . A A .  96 MET CG   1 1 
        9 29860 1 1  96 MET H    H  39.108  -2.216  13.232 1.00 . A A .  96 MET H    1 1 
        9 29861 1 1  96 MET HA   H  40.457  -0.398  15.105 1.00 . A A .  96 MET HA   1 1 
        9 29862 1 1  96 MET HB2  H  41.413  -2.658  13.376 1.00 . A A .  96 MET HB2  1 1 
        9 29863 1 1  96 MET HB3  H  42.548  -1.445  13.949 1.00 . A A .  96 MET HB3  1 1 
        9 29864 1 1  96 MET HE1  H  43.911  -5.457  14.372 1.00 . A A .  96 MET HE1  1 1 
        9 29865 1 1  96 MET HE2  H  43.537  -4.080  13.332 1.00 . A A .  96 MET HE2  1 1 
        9 29866 1 1  96 MET HE3  H  42.235  -4.988  14.097 1.00 . A A .  96 MET HE3  1 1 
        9 29867 1 1  96 MET HG2  H  41.633  -1.976  16.282 1.00 . A A .  96 MET HG2  1 1 
        9 29868 1 1  96 MET HG3  H  40.942  -3.413  15.530 1.00 . A A .  96 MET HG3  1 1 
        9 29869 1 1  96 MET N    N  39.191  -1.529  13.927 1.00 . A A .  96 MET N    1 1 
        9 29870 1 1  96 MET O    O  39.889   0.355  12.196 1.00 . A A .  96 MET O    1 1 
        9 29871 1 1  96 MET SD   S  43.314  -3.535  15.635 1.00 . A A .  96 MET SD   1 1 
        9 29872 1 1  97 ASN C    C  43.716   2.148  12.229 1.00 . A A .  97 ASN C    1 1 
        9 29873 1 1  97 ASN CA   C  42.228   1.836  12.154 1.00 . A A .  97 ASN CA   1 1 
        9 29874 1 1  97 ASN CB   C  41.408   3.114  12.398 1.00 . A A .  97 ASN CB   1 1 
        9 29875 1 1  97 ASN CG   C  41.340   4.026  11.179 1.00 . A A .  97 ASN CG   1 1 
        9 29876 1 1  97 ASN H    H  42.506   0.614  13.861 1.00 . A A .  97 ASN H    1 1 
        9 29877 1 1  97 ASN HA   H  41.999   1.450  11.173 1.00 . A A .  97 ASN HA   1 1 
        9 29878 1 1  97 ASN HB2  H  40.398   2.838  12.669 1.00 . A A .  97 ASN HB2  1 1 
        9 29879 1 1  97 ASN HB3  H  41.855   3.663  13.209 1.00 . A A .  97 ASN HB3  1 1 
        9 29880 1 1  97 ASN HD21 H  39.386   4.267  11.452 1.00 . A A .  97 ASN HD21 1 1 
        9 29881 1 1  97 ASN HD22 H  40.065   5.104  10.100 1.00 . A A .  97 ASN HD22 1 1 
        9 29882 1 1  97 ASN N    N  41.880   0.813  13.135 1.00 . A A .  97 ASN N    1 1 
        9 29883 1 1  97 ASN ND2  N  40.147   4.518  10.881 1.00 . A A .  97 ASN ND2  1 1 
        9 29884 1 1  97 ASN O    O  44.271   2.293  13.320 1.00 . A A .  97 ASN O    1 1 
        9 29885 1 1  97 ASN OD1  O  42.345   4.290  10.519 1.00 . A A .  97 ASN OD1  1 1 
        9 29886 1 1  98 GLN C    C  46.038   3.966  11.486 1.00 . A A .  98 GLN C    1 1 
        9 29887 1 1  98 GLN CA   C  45.784   2.539  11.011 1.00 . A A .  98 GLN CA   1 1 
        9 29888 1 1  98 GLN CB   C  46.305   2.355   9.584 1.00 . A A .  98 GLN CB   1 1 
        9 29889 1 1  98 GLN CD   C  48.675   1.681  10.179 1.00 . A A .  98 GLN CD   1 1 
        9 29890 1 1  98 GLN CG   C  47.789   2.654   9.426 1.00 . A A .  98 GLN CG   1 1 
        9 29891 1 1  98 GLN H    H  43.867   2.101  10.237 1.00 . A A .  98 GLN H    1 1 
        9 29892 1 1  98 GLN HA   H  46.300   1.856  11.668 1.00 . A A .  98 GLN HA   1 1 
        9 29893 1 1  98 GLN HB2  H  46.131   1.333   9.280 1.00 . A A .  98 GLN HB2  1 1 
        9 29894 1 1  98 GLN HB3  H  45.757   3.014   8.926 1.00 . A A .  98 GLN HB3  1 1 
        9 29895 1 1  98 GLN HE21 H  50.065   3.085  10.411 1.00 . A A .  98 GLN HE21 1 1 
        9 29896 1 1  98 GLN HE22 H  50.441   1.530  11.067 1.00 . A A .  98 GLN HE22 1 1 
        9 29897 1 1  98 GLN HG2  H  48.042   2.607   8.378 1.00 . A A .  98 GLN HG2  1 1 
        9 29898 1 1  98 GLN HG3  H  47.981   3.649   9.797 1.00 . A A .  98 GLN HG3  1 1 
        9 29899 1 1  98 GLN N    N  44.361   2.237  11.072 1.00 . A A .  98 GLN N    1 1 
        9 29900 1 1  98 GLN NE2  N  49.842   2.147  10.598 1.00 . A A .  98 GLN NE2  1 1 
        9 29901 1 1  98 GLN O    O  46.723   4.174  12.489 1.00 . A A .  98 GLN O    1 1 
        9 29902 1 1  98 GLN OE1  O  48.320   0.521  10.384 1.00 . A A .  98 GLN OE1  1 1 
        9 29903 1 1  99 ARG C    C  47.027   6.844  10.845 1.00 . A A .  99 ARG C    1 1 
        9 29904 1 1  99 ARG CA   C  45.590   6.365  11.075 1.00 . A A .  99 ARG CA   1 1 
        9 29905 1 1  99 ARG CB   C  45.155   6.656  12.520 1.00 . A A .  99 ARG CB   1 1 
        9 29906 1 1  99 ARG CD   C  43.481   5.900  14.235 1.00 . A A .  99 ARG CD   1 1 
        9 29907 1 1  99 ARG CG   C  43.691   6.345  12.796 1.00 . A A .  99 ARG CG   1 1 
        9 29908 1 1  99 ARG CZ   C  45.012   4.663  15.727 1.00 . A A .  99 ARG CZ   1 1 
        9 29909 1 1  99 ARG H    H  44.916   4.677   9.986 1.00 . A A .  99 ARG H    1 1 
        9 29910 1 1  99 ARG HA   H  44.941   6.903  10.401 1.00 . A A .  99 ARG HA   1 1 
        9 29911 1 1  99 ARG HB2  H  45.754   6.057  13.191 1.00 . A A .  99 ARG HB2  1 1 
        9 29912 1 1  99 ARG HB3  H  45.327   7.701  12.736 1.00 . A A .  99 ARG HB3  1 1 
        9 29913 1 1  99 ARG HD2  H  43.711   6.727  14.890 1.00 . A A .  99 ARG HD2  1 1 
        9 29914 1 1  99 ARG HD3  H  42.446   5.616  14.366 1.00 . A A .  99 ARG HD3  1 1 
        9 29915 1 1  99 ARG HE   H  44.422   4.041  13.918 1.00 . A A .  99 ARG HE   1 1 
        9 29916 1 1  99 ARG HG2  H  43.105   7.234  12.614 1.00 . A A .  99 ARG HG2  1 1 
        9 29917 1 1  99 ARG HG3  H  43.368   5.558  12.132 1.00 . A A .  99 ARG HG3  1 1 
        9 29918 1 1  99 ARG HH11 H  44.252   6.366  16.519 1.00 . A A .  99 ARG HH11 1 1 
        9 29919 1 1  99 ARG HH12 H  45.392   5.521  17.522 1.00 . A A .  99 ARG HH12 1 1 
        9 29920 1 1  99 ARG HH21 H  45.907   2.911  15.238 1.00 . A A .  99 ARG HH21 1 1 
        9 29921 1 1  99 ARG HH22 H  46.330   3.555  16.793 1.00 . A A .  99 ARG HH22 1 1 
        9 29922 1 1  99 ARG N    N  45.457   4.935  10.766 1.00 . A A .  99 ARG N    1 1 
        9 29923 1 1  99 ARG NE   N  44.336   4.763  14.583 1.00 . A A .  99 ARG NE   1 1 
        9 29924 1 1  99 ARG NH1  N  44.874   5.592  16.664 1.00 . A A .  99 ARG NH1  1 1 
        9 29925 1 1  99 ARG NH2  N  45.812   3.624  15.936 1.00 . A A .  99 ARG NH2  1 1 
        9 29926 1 1  99 ARG O    O  47.295   7.658   9.959 1.00 . A A .  99 ARG O    1 1 
        9 29927 1 1 100 ASN C    C  50.197   5.432  11.883 1.00 . A A . 100 ASN C    1 1 
        9 29928 1 1 100 ASN CA   C  49.352   6.664  11.554 1.00 . A A . 100 ASN CA   1 1 
        9 29929 1 1 100 ASN CB   C  49.692   7.838  12.491 1.00 . A A . 100 ASN CB   1 1 
        9 29930 1 1 100 ASN CG   C  48.960   7.791  13.826 1.00 . A A . 100 ASN CG   1 1 
        9 29931 1 1 100 ASN H    H  47.654   5.659  12.315 1.00 . A A . 100 ASN H    1 1 
        9 29932 1 1 100 ASN HA   H  49.550   6.958  10.534 1.00 . A A . 100 ASN HA   1 1 
        9 29933 1 1 100 ASN HB2  H  50.752   7.829  12.692 1.00 . A A . 100 ASN HB2  1 1 
        9 29934 1 1 100 ASN HB3  H  49.434   8.765  11.996 1.00 . A A . 100 ASN HB3  1 1 
        9 29935 1 1 100 ASN HD21 H  47.529   8.984  13.132 1.00 . A A . 100 ASN HD21 1 1 
        9 29936 1 1 100 ASN HD22 H  47.344   8.466  14.772 1.00 . A A . 100 ASN HD22 1 1 
        9 29937 1 1 100 ASN N    N  47.941   6.320  11.644 1.00 . A A . 100 ASN N    1 1 
        9 29938 1 1 100 ASN ND2  N  47.832   8.480  13.917 1.00 . A A . 100 ASN ND2  1 1 
        9 29939 1 1 100 ASN O    O  50.811   4.839  10.997 1.00 . A A . 100 ASN O    1 1 
        9 29940 1 1 100 ASN OD1  O  49.410   7.146  14.773 1.00 . A A . 100 ASN OD1  1 1 
        9 29941 1 1 101 ARG C    C  49.973   2.924  14.318 1.00 . A A . 101 ARG C    1 1 
        9 29942 1 1 101 ARG CA   C  50.933   3.875  13.613 1.00 . A A . 101 ARG CA   1 1 
        9 29943 1 1 101 ARG CB   C  52.067   4.288  14.559 1.00 . A A . 101 ARG CB   1 1 
        9 29944 1 1 101 ARG CD   C  54.415   3.620  15.157 1.00 . A A . 101 ARG CD   1 1 
        9 29945 1 1 101 ARG CG   C  52.990   3.141  14.952 1.00 . A A . 101 ARG CG   1 1 
        9 29946 1 1 101 ARG CZ   C  55.838   5.229  13.938 1.00 . A A . 101 ARG CZ   1 1 
        9 29947 1 1 101 ARG H    H  49.691   5.568  13.808 1.00 . A A . 101 ARG H    1 1 
        9 29948 1 1 101 ARG HA   H  51.349   3.377  12.748 1.00 . A A . 101 ARG HA   1 1 
        9 29949 1 1 101 ARG HB2  H  52.662   5.049  14.076 1.00 . A A . 101 ARG HB2  1 1 
        9 29950 1 1 101 ARG HB3  H  51.637   4.703  15.461 1.00 . A A . 101 ARG HB3  1 1 
        9 29951 1 1 101 ARG HD2  H  54.429   4.342  15.963 1.00 . A A . 101 ARG HD2  1 1 
        9 29952 1 1 101 ARG HD3  H  55.032   2.774  15.420 1.00 . A A . 101 ARG HD3  1 1 
        9 29953 1 1 101 ARG HE   H  54.603   3.911  13.085 1.00 . A A . 101 ARG HE   1 1 
        9 29954 1 1 101 ARG HG2  H  52.631   2.700  15.870 1.00 . A A . 101 ARG HG2  1 1 
        9 29955 1 1 101 ARG HG3  H  52.978   2.401  14.166 1.00 . A A . 101 ARG HG3  1 1 
        9 29956 1 1 101 ARG HH11 H  56.078   5.257  15.957 1.00 . A A . 101 ARG HH11 1 1 
        9 29957 1 1 101 ARG HH12 H  57.025   6.417  15.079 1.00 . A A . 101 ARG HH12 1 1 
        9 29958 1 1 101 ARG HH21 H  55.835   5.429  11.917 1.00 . A A . 101 ARG HH21 1 1 
        9 29959 1 1 101 ARG HH22 H  56.892   6.511  12.770 1.00 . A A . 101 ARG HH22 1 1 
        9 29960 1 1 101 ARG N    N  50.198   5.042  13.153 1.00 . A A . 101 ARG N    1 1 
        9 29961 1 1 101 ARG NE   N  54.945   4.243  13.947 1.00 . A A . 101 ARG NE   1 1 
        9 29962 1 1 101 ARG NH1  N  56.355   5.671  15.081 1.00 . A A . 101 ARG NH1  1 1 
        9 29963 1 1 101 ARG NH2  N  56.219   5.767  12.784 1.00 . A A . 101 ARG NH2  1 1 
        9 29964 1 1 101 ARG O    O  49.128   3.362  15.106 1.00 . A A . 101 ARG O    1 1 
        9 29965 1 1 102 ASN C    C  49.370   0.582  16.156 1.00 . A A . 102 ASN C    1 1 
        9 29966 1 1 102 ASN CA   C  49.234   0.616  14.635 1.00 . A A . 102 ASN CA   1 1 
        9 29967 1 1 102 ASN CB   C  49.519  -0.782  14.052 1.00 . A A . 102 ASN CB   1 1 
        9 29968 1 1 102 ASN CG   C  50.990  -1.182  14.085 1.00 . A A . 102 ASN CG   1 1 
        9 29969 1 1 102 ASN H    H  50.805   1.348  13.412 1.00 . A A . 102 ASN H    1 1 
        9 29970 1 1 102 ASN HA   H  48.212   0.885  14.397 1.00 . A A . 102 ASN HA   1 1 
        9 29971 1 1 102 ASN HB2  H  48.961  -1.513  14.610 1.00 . A A . 102 ASN HB2  1 1 
        9 29972 1 1 102 ASN HB3  H  49.190  -0.798  13.022 1.00 . A A . 102 ASN HB3  1 1 
        9 29973 1 1 102 ASN HD21 H  50.696  -2.441  12.576 1.00 . A A . 102 ASN HD21 1 1 
        9 29974 1 1 102 ASN HD22 H  52.314  -2.360  13.182 1.00 . A A . 102 ASN HD22 1 1 
        9 29975 1 1 102 ASN N    N  50.103   1.631  14.036 1.00 . A A . 102 ASN N    1 1 
        9 29976 1 1 102 ASN ND2  N  51.370  -2.089  13.197 1.00 . A A . 102 ASN ND2  1 1 
        9 29977 1 1 102 ASN O    O  48.442   0.170  16.848 1.00 . A A . 102 ASN O    1 1 
        9 29978 1 1 102 ASN OD1  O  51.773  -0.705  14.908 1.00 . A A . 102 ASN OD1  1 1 
        9 29979 1 1 103 ASN C    C  50.647  -0.360  18.683 1.00 . A A . 103 ASN C    1 1 
        9 29980 1 1 103 ASN CA   C  50.790   1.039  18.102 1.00 . A A . 103 ASN CA   1 1 
        9 29981 1 1 103 ASN CB   C  49.847   2.011  18.816 1.00 . A A . 103 ASN CB   1 1 
        9 29982 1 1 103 ASN CG   C  50.438   3.397  18.956 1.00 . A A . 103 ASN CG   1 1 
        9 29983 1 1 103 ASN H    H  51.222   1.322  16.047 1.00 . A A . 103 ASN H    1 1 
        9 29984 1 1 103 ASN HA   H  51.808   1.373  18.244 1.00 . A A . 103 ASN HA   1 1 
        9 29985 1 1 103 ASN HB2  H  48.928   2.090  18.256 1.00 . A A . 103 ASN HB2  1 1 
        9 29986 1 1 103 ASN HB3  H  49.627   1.631  19.803 1.00 . A A . 103 ASN HB3  1 1 
        9 29987 1 1 103 ASN HD21 H  49.697   3.920  17.187 1.00 . A A . 103 ASN HD21 1 1 
        9 29988 1 1 103 ASN HD22 H  50.583   5.146  18.027 1.00 . A A . 103 ASN HD22 1 1 
        9 29989 1 1 103 ASN N    N  50.526   1.019  16.662 1.00 . A A . 103 ASN N    1 1 
        9 29990 1 1 103 ASN ND2  N  50.223   4.236  17.956 1.00 . A A . 103 ASN ND2  1 1 
        9 29991 1 1 103 ASN O    O  49.839  -0.587  19.587 1.00 . A A . 103 ASN O    1 1 
        9 29992 1 1 103 ASN OD1  O  51.086   3.712  19.953 1.00 . A A . 103 ASN OD1  1 1 
        9 29993 1 1 104 ARG C    C  50.105  -3.340  18.190 1.00 . A A . 104 ARG C    1 1 
        9 29994 1 1 104 ARG CA   C  51.428  -2.688  18.575 1.00 . A A . 104 ARG CA   1 1 
        9 29995 1 1 104 ARG CB   C  51.680  -2.825  20.082 1.00 . A A . 104 ARG CB   1 1 
        9 29996 1 1 104 ARG CD   C  53.381  -1.097  20.765 1.00 . A A . 104 ARG CD   1 1 
        9 29997 1 1 104 ARG CG   C  53.123  -2.570  20.494 1.00 . A A . 104 ARG CG   1 1 
        9 29998 1 1 104 ARG CZ   C  52.162   0.741  21.869 1.00 . A A . 104 ARG CZ   1 1 
        9 29999 1 1 104 ARG H    H  52.063  -1.029  17.431 1.00 . A A . 104 ARG H    1 1 
        9 30000 1 1 104 ARG HA   H  52.224  -3.194  18.047 1.00 . A A . 104 ARG HA   1 1 
        9 30001 1 1 104 ARG HB2  H  51.053  -2.117  20.601 1.00 . A A . 104 ARG HB2  1 1 
        9 30002 1 1 104 ARG HB3  H  51.412  -3.825  20.388 1.00 . A A . 104 ARG HB3  1 1 
        9 30003 1 1 104 ARG HD2  H  54.390  -0.984  21.129 1.00 . A A . 104 ARG HD2  1 1 
        9 30004 1 1 104 ARG HD3  H  53.267  -0.547  19.842 1.00 . A A . 104 ARG HD3  1 1 
        9 30005 1 1 104 ARG HE   H  52.018  -1.191  22.365 1.00 . A A . 104 ARG HE   1 1 
        9 30006 1 1 104 ARG HG2  H  53.333  -3.131  21.389 1.00 . A A . 104 ARG HG2  1 1 
        9 30007 1 1 104 ARG HG3  H  53.777  -2.898  19.700 1.00 . A A . 104 ARG HG3  1 1 
        9 30008 1 1 104 ARG HH11 H  53.469   1.343  20.439 1.00 . A A . 104 ARG HH11 1 1 
        9 30009 1 1 104 ARG HH12 H  52.539   2.610  21.177 1.00 . A A . 104 ARG HH12 1 1 
        9 30010 1 1 104 ARG HH21 H  50.813   0.468  23.354 1.00 . A A . 104 ARG HH21 1 1 
        9 30011 1 1 104 ARG HH22 H  51.043   2.118  22.857 1.00 . A A . 104 ARG HH22 1 1 
        9 30012 1 1 104 ARG N    N  51.445  -1.290  18.149 1.00 . A A . 104 ARG N    1 1 
        9 30013 1 1 104 ARG NE   N  52.457  -0.551  21.758 1.00 . A A . 104 ARG NE   1 1 
        9 30014 1 1 104 ARG NH1  N  52.773   1.634  21.101 1.00 . A A . 104 ARG NH1  1 1 
        9 30015 1 1 104 ARG NH2  N  51.267   1.142  22.762 1.00 . A A . 104 ARG NH2  1 1 
        9 30016 1 1 104 ARG O    O  49.965  -3.867  17.084 1.00 . A A . 104 ARG O    1 1 
        9 30017 1 1 105 LYS C    C  46.735  -2.983  19.415 1.00 . A A . 105 LYS C    1 1 
        9 30018 1 1 105 LYS CA   C  47.826  -3.860  18.814 1.00 . A A . 105 LYS CA   1 1 
        9 30019 1 1 105 LYS CB   C  47.719  -5.287  19.369 1.00 . A A . 105 LYS CB   1 1 
        9 30020 1 1 105 LYS CD   C  46.241  -7.303  19.694 1.00 . A A . 105 LYS CD   1 1 
        9 30021 1 1 105 LYS CE   C  44.898  -7.934  19.361 1.00 . A A . 105 LYS CE   1 1 
        9 30022 1 1 105 LYS CG   C  46.440  -5.996  18.947 1.00 . A A . 105 LYS CG   1 1 
        9 30023 1 1 105 LYS H    H  49.287  -2.826  19.935 1.00 . A A . 105 LYS H    1 1 
        9 30024 1 1 105 LYS HA   H  47.694  -3.885  17.743 1.00 . A A . 105 LYS HA   1 1 
        9 30025 1 1 105 LYS HB2  H  48.562  -5.863  19.016 1.00 . A A . 105 LYS HB2  1 1 
        9 30026 1 1 105 LYS HB3  H  47.746  -5.246  20.447 1.00 . A A . 105 LYS HB3  1 1 
        9 30027 1 1 105 LYS HD2  H  47.025  -7.989  19.417 1.00 . A A . 105 LYS HD2  1 1 
        9 30028 1 1 105 LYS HD3  H  46.285  -7.114  20.754 1.00 . A A . 105 LYS HD3  1 1 
        9 30029 1 1 105 LYS HE2  H  44.734  -7.858  18.297 1.00 . A A . 105 LYS HE2  1 1 
        9 30030 1 1 105 LYS HE3  H  44.924  -8.975  19.643 1.00 . A A . 105 LYS HE3  1 1 
        9 30031 1 1 105 LYS HG2  H  45.600  -5.348  19.151 1.00 . A A . 105 LYS HG2  1 1 
        9 30032 1 1 105 LYS HG3  H  46.487  -6.199  17.886 1.00 . A A . 105 LYS HG3  1 1 
        9 30033 1 1 105 LYS HZ1  H  42.869  -7.519  19.621 1.00 . A A . 105 LYS HZ1  1 1 
        9 30034 1 1 105 LYS HZ2  H  43.885  -6.233  20.035 1.00 . A A . 105 LYS HZ2  1 1 
        9 30035 1 1 105 LYS HZ3  H  43.748  -7.569  21.065 1.00 . A A . 105 LYS HZ3  1 1 
        9 30036 1 1 105 LYS N    N  49.130  -3.284  19.082 1.00 . A A . 105 LYS N    1 1 
        9 30037 1 1 105 LYS NZ   N  43.772  -7.266  20.069 1.00 . A A . 105 LYS NZ   1 1 
        9 30038 1 1 105 LYS O    O  46.936  -2.360  20.462 1.00 . A A . 105 LYS O    1 1 
        9 30039 1 1 106 ILE C    C  43.283  -3.019  19.566 1.00 . A A . 106 ILE C    1 1 
        9 30040 1 1 106 ILE CA   C  44.474  -2.120  19.213 1.00 . A A . 106 ILE CA   1 1 
        9 30041 1 1 106 ILE CB   C  44.045  -1.074  18.155 1.00 . A A . 106 ILE CB   1 1 
        9 30042 1 1 106 ILE CD1  C  44.734  -0.028  15.933 1.00 . A A . 106 ILE CD1  1 1 
        9 30043 1 1 106 ILE CG1  C  45.167  -0.837  17.138 1.00 . A A . 106 ILE CG1  1 1 
        9 30044 1 1 106 ILE CG2  C  43.670   0.241  18.827 1.00 . A A . 106 ILE CG2  1 1 
        9 30045 1 1 106 ILE H    H  45.499  -3.434  17.915 1.00 . A A . 106 ILE H    1 1 
        9 30046 1 1 106 ILE HA   H  44.791  -1.595  20.103 1.00 . A A . 106 ILE HA   1 1 
        9 30047 1 1 106 ILE HB   H  43.175  -1.453  17.641 1.00 . A A . 106 ILE HB   1 1 
        9 30048 1 1 106 ILE HD11 H  44.624   1.009  16.214 1.00 . A A . 106 ILE HD11 1 1 
        9 30049 1 1 106 ILE HD12 H  43.790  -0.405  15.566 1.00 . A A . 106 ILE HD12 1 1 
        9 30050 1 1 106 ILE HD13 H  45.482  -0.112  15.157 1.00 . A A . 106 ILE HD13 1 1 
        9 30051 1 1 106 ILE HG12 H  45.973  -0.301  17.619 1.00 . A A . 106 ILE HG12 1 1 
        9 30052 1 1 106 ILE HG13 H  45.535  -1.790  16.788 1.00 . A A . 106 ILE HG13 1 1 
        9 30053 1 1 106 ILE HG21 H  43.072   0.832  18.149 1.00 . A A . 106 ILE HG21 1 1 
        9 30054 1 1 106 ILE HG22 H  44.570   0.784  19.079 1.00 . A A . 106 ILE HG22 1 1 
        9 30055 1 1 106 ILE HG23 H  43.106   0.041  19.726 1.00 . A A . 106 ILE HG23 1 1 
        9 30056 1 1 106 ILE N    N  45.594  -2.923  18.747 1.00 . A A . 106 ILE N    1 1 
        9 30057 1 1 106 ILE O    O  43.464  -4.179  19.953 1.00 . A A . 106 ILE O    1 1 
        9 30058 1 1 107 VAL C    C  40.513  -4.262  18.676 1.00 . A A . 107 VAL C    1 1 
        9 30059 1 1 107 VAL CA   C  40.839  -3.204  19.733 1.00 . A A . 107 VAL CA   1 1 
        9 30060 1 1 107 VAL CB   C  39.650  -2.225  19.848 1.00 . A A . 107 VAL CB   1 1 
        9 30061 1 1 107 VAL CG1  C  39.395  -1.523  18.526 1.00 . A A . 107 VAL CG1  1 1 
        9 30062 1 1 107 VAL CG2  C  38.396  -2.941  20.326 1.00 . A A . 107 VAL CG2  1 1 
        9 30063 1 1 107 VAL H    H  42.006  -1.555  19.102 1.00 . A A . 107 VAL H    1 1 
        9 30064 1 1 107 VAL HA   H  40.964  -3.694  20.685 1.00 . A A . 107 VAL HA   1 1 
        9 30065 1 1 107 VAL HB   H  39.905  -1.472  20.579 1.00 . A A . 107 VAL HB   1 1 
        9 30066 1 1 107 VAL HG11 H  40.271  -0.957  18.242 1.00 . A A . 107 VAL HG11 1 1 
        9 30067 1 1 107 VAL HG12 H  38.553  -0.855  18.631 1.00 . A A . 107 VAL HG12 1 1 
        9 30068 1 1 107 VAL HG13 H  39.181  -2.259  17.763 1.00 . A A . 107 VAL HG13 1 1 
        9 30069 1 1 107 VAL HG21 H  38.583  -3.390  21.290 1.00 . A A . 107 VAL HG21 1 1 
        9 30070 1 1 107 VAL HG22 H  38.126  -3.707  19.614 1.00 . A A . 107 VAL HG22 1 1 
        9 30071 1 1 107 VAL HG23 H  37.588  -2.231  20.411 1.00 . A A . 107 VAL HG23 1 1 
        9 30072 1 1 107 VAL N    N  42.074  -2.478  19.425 1.00 . A A . 107 VAL N    1 1 
        9 30073 1 1 107 VAL O    O  41.402  -4.829  18.034 1.00 . A A . 107 VAL O    1 1 
        9 30074 2 1   1 MET C    C -23.786 -19.183  -9.291 1.00 . B B .   1 MET C    1 1 
        9 30075 2 1   1 MET CA   C -24.816 -20.304  -9.231 1.00 . B B .   1 MET CA   1 1 
        9 30076 2 1   1 MET CB   C -24.789 -21.102 -10.535 1.00 . B B .   1 MET CB   1 1 
        9 30077 2 1   1 MET CE   C -26.306 -24.823 -11.612 1.00 . B B .   1 MET CE   1 1 
        9 30078 2 1   1 MET CG   C -25.494 -22.443 -10.450 1.00 . B B .   1 MET CG   1 1 
        9 30079 2 1   1 MET H1   H -26.547 -19.167  -9.668 1.00 . B B .   1 MET H1   1 1 
        9 30080 2 1   1 MET HA   H -24.574 -20.961  -8.412 1.00 . B B .   1 MET HA   1 1 
        9 30081 2 1   1 MET HB2  H -25.268 -20.521 -11.310 1.00 . B B .   1 MET HB2  1 1 
        9 30082 2 1   1 MET HB3  H -23.762 -21.276 -10.814 1.00 . B B .   1 MET HB3  1 1 
        9 30083 2 1   1 MET HE1  H -26.604 -25.364 -12.496 1.00 . B B .   1 MET HE1  1 1 
        9 30084 2 1   1 MET HE2  H -27.138 -24.766 -10.928 1.00 . B B .   1 MET HE2  1 1 
        9 30085 2 1   1 MET HE3  H -25.484 -25.334 -11.136 1.00 . B B .   1 MET HE3  1 1 
        9 30086 2 1   1 MET HG2  H -24.883 -23.120  -9.874 1.00 . B B .   1 MET HG2  1 1 
        9 30087 2 1   1 MET HG3  H -26.444 -22.304  -9.953 1.00 . B B .   1 MET HG3  1 1 
        9 30088 2 1   1 MET N    N -26.153 -19.767  -8.998 1.00 . B B .   1 MET N    1 1 
        9 30089 2 1   1 MET O    O -23.643 -18.511 -10.317 1.00 . B B .   1 MET O    1 1 
        9 30090 2 1   1 MET SD   S -25.792 -23.171 -12.074 1.00 . B B .   1 MET SD   1 1 
        9 30091 2 1   2 SER C    C -20.779 -18.434  -7.500 1.00 . B B .   2 SER C    1 1 
        9 30092 2 1   2 SER CA   C -22.057 -17.925  -8.126 1.00 . B B .   2 SER CA   1 1 
        9 30093 2 1   2 SER CB   C -22.606 -16.687  -7.373 1.00 . B B .   2 SER CB   1 1 
        9 30094 2 1   2 SER H    H -23.211 -19.560  -7.402 1.00 . B B .   2 SER H    1 1 
        9 30095 2 1   2 SER HA   H -21.809 -17.624  -9.160 1.00 . B B .   2 SER HA   1 1 
        9 30096 2 1   2 SER HB2  H -21.825 -15.902  -7.327 1.00 . B B .   2 SER HB2  1 1 
        9 30097 2 1   2 SER HB3  H -23.445 -16.223  -7.925 1.00 . B B .   2 SER HB3  1 1 
        9 30098 2 1   2 SER HG   H -23.747 -17.613  -6.094 1.00 . B B .   2 SER HG   1 1 
        9 30099 2 1   2 SER N    N -23.063 -18.981  -8.193 1.00 . B B .   2 SER N    1 1 
        9 30100 2 1   2 SER O    O -19.945 -17.614  -7.057 1.00 . B B .   2 SER O    1 1 
        9 30101 2 1   2 SER OG   O -23.022 -16.988  -6.036 1.00 . B B .   2 SER OG   1 1 
        9 30102 2 1   3 ILE C    C -18.108 -19.778  -7.505 1.00 . B B .   3 ILE C    1 1 
        9 30103 2 1   3 ILE CA   C -19.384 -20.308  -6.839 1.00 . B B .   3 ILE CA   1 1 
        9 30104 2 1   3 ILE CB   C -19.396 -21.860  -6.862 1.00 . B B .   3 ILE CB   1 1 
        9 30105 2 1   3 ILE CD1  C -18.286 -22.222  -4.592 1.00 . B B .   3 ILE CD1  1 1 
        9 30106 2 1   3 ILE CG1  C -18.193 -22.418  -6.092 1.00 . B B .   3 ILE CG1  1 1 
        9 30107 2 1   3 ILE CG2  C -19.404 -22.401  -8.286 1.00 . B B .   3 ILE CG2  1 1 
        9 30108 2 1   3 ILE H    H -21.265 -20.335  -7.826 1.00 . B B .   3 ILE H    1 1 
        9 30109 2 1   3 ILE HA   H -19.375 -19.996  -5.803 1.00 . B B .   3 ILE HA   1 1 
        9 30110 2 1   3 ILE HB   H -20.302 -22.192  -6.377 1.00 . B B .   3 ILE HB   1 1 
        9 30111 2 1   3 ILE HD11 H -19.207 -22.654  -4.229 1.00 . B B .   3 ILE HD11 1 1 
        9 30112 2 1   3 ILE HD12 H -18.269 -21.166  -4.367 1.00 . B B .   3 ILE HD12 1 1 
        9 30113 2 1   3 ILE HD13 H -17.446 -22.704  -4.112 1.00 . B B .   3 ILE HD13 1 1 
        9 30114 2 1   3 ILE HG12 H -18.115 -23.476  -6.282 1.00 . B B .   3 ILE HG12 1 1 
        9 30115 2 1   3 ILE HG13 H -17.296 -21.927  -6.439 1.00 . B B .   3 ILE HG13 1 1 
        9 30116 2 1   3 ILE HG21 H -20.224 -21.961  -8.834 1.00 . B B .   3 ILE HG21 1 1 
        9 30117 2 1   3 ILE HG22 H -19.522 -23.473  -8.263 1.00 . B B .   3 ILE HG22 1 1 
        9 30118 2 1   3 ILE HG23 H -18.471 -22.150  -8.770 1.00 . B B .   3 ILE HG23 1 1 
        9 30119 2 1   3 ILE N    N -20.584 -19.737  -7.450 1.00 . B B .   3 ILE N    1 1 
        9 30120 2 1   3 ILE O    O -17.180 -19.354  -6.817 1.00 . B B .   3 ILE O    1 1 
        9 30121 2 1   4 VAL C    C -16.744 -17.775  -9.420 1.00 . B B .   4 VAL C    1 1 
        9 30122 2 1   4 VAL CA   C -16.930 -19.284  -9.580 1.00 . B B .   4 VAL CA   1 1 
        9 30123 2 1   4 VAL CB   C -17.042 -19.648 -11.081 1.00 . B B .   4 VAL CB   1 1 
        9 30124 2 1   4 VAL CG1  C -18.284 -19.025 -11.704 1.00 . B B .   4 VAL CG1  1 1 
        9 30125 2 1   4 VAL CG2  C -15.787 -19.237 -11.838 1.00 . B B .   4 VAL CG2  1 1 
        9 30126 2 1   4 VAL H    H -18.876 -20.066  -9.326 1.00 . B B .   4 VAL H    1 1 
        9 30127 2 1   4 VAL HA   H -16.058 -19.782  -9.179 1.00 . B B .   4 VAL HA   1 1 
        9 30128 2 1   4 VAL HB   H -17.139 -20.721 -11.156 1.00 . B B .   4 VAL HB   1 1 
        9 30129 2 1   4 VAL HG11 H -18.251 -19.148 -12.779 1.00 . B B .   4 VAL HG11 1 1 
        9 30130 2 1   4 VAL HG12 H -18.318 -17.973 -11.467 1.00 . B B .   4 VAL HG12 1 1 
        9 30131 2 1   4 VAL HG13 H -19.166 -19.512 -11.311 1.00 . B B .   4 VAL HG13 1 1 
        9 30132 2 1   4 VAL HG21 H -15.003 -19.956 -11.650 1.00 . B B .   4 VAL HG21 1 1 
        9 30133 2 1   4 VAL HG22 H -15.471 -18.265 -11.502 1.00 . B B .   4 VAL HG22 1 1 
        9 30134 2 1   4 VAL HG23 H -16.000 -19.201 -12.897 1.00 . B B .   4 VAL HG23 1 1 
        9 30135 2 1   4 VAL N    N -18.090 -19.755  -8.834 1.00 . B B .   4 VAL N    1 1 
        9 30136 2 1   4 VAL O    O -15.622 -17.269  -9.457 1.00 . B B .   4 VAL O    1 1 
        9 30137 2 1   5 SER C    C -17.047 -15.252  -7.776 1.00 . B B .   5 SER C    1 1 
        9 30138 2 1   5 SER CA   C -17.794 -15.619  -9.037 1.00 . B B .   5 SER CA   1 1 
        9 30139 2 1   5 SER CB   C -19.223 -15.020  -9.046 1.00 . B B .   5 SER CB   1 1 
        9 30140 2 1   5 SER H    H -18.707 -17.528  -9.185 1.00 . B B .   5 SER H    1 1 
        9 30141 2 1   5 SER HA   H -17.228 -15.187  -9.881 1.00 . B B .   5 SER HA   1 1 
        9 30142 2 1   5 SER HB2  H -19.845 -15.526  -8.283 1.00 . B B .   5 SER HB2  1 1 
        9 30143 2 1   5 SER HB3  H -19.213 -13.955  -8.745 1.00 . B B .   5 SER HB3  1 1 
        9 30144 2 1   5 SER HG   H -19.363 -14.645 -10.952 1.00 . B B .   5 SER HG   1 1 
        9 30145 2 1   5 SER N    N -17.838 -17.067  -9.216 1.00 . B B .   5 SER N    1 1 
        9 30146 2 1   5 SER O    O -16.255 -14.316  -7.751 1.00 . B B .   5 SER O    1 1 
        9 30147 2 1   5 SER OG   O -19.873 -15.150 -10.315 1.00 . B B .   5 SER OG   1 1 
        9 30148 2 1   6 GLN C    C -15.173 -16.018  -5.553 1.00 . B B .   6 GLN C    1 1 
        9 30149 2 1   6 GLN CA   C -16.674 -15.787  -5.432 1.00 . B B .   6 GLN CA   1 1 
        9 30150 2 1   6 GLN CB   C -17.276 -16.717  -4.376 1.00 . B B .   6 GLN CB   1 1 
        9 30151 2 1   6 GLN CD   C -19.280 -15.394  -3.579 1.00 . B B .   6 GLN CD   1 1 
        9 30152 2 1   6 GLN CG   C -18.795 -16.637  -4.296 1.00 . B B .   6 GLN CG   1 1 
        9 30153 2 1   6 GLN H    H -17.973 -16.735  -6.807 1.00 . B B .   6 GLN H    1 1 
        9 30154 2 1   6 GLN HA   H -16.849 -14.761  -5.144 1.00 . B B .   6 GLN HA   1 1 
        9 30155 2 1   6 GLN HB2  H -16.998 -17.736  -4.606 1.00 . B B .   6 GLN HB2  1 1 
        9 30156 2 1   6 GLN HB3  H -16.872 -16.453  -3.409 1.00 . B B .   6 GLN HB3  1 1 
        9 30157 2 1   6 GLN HE21 H -19.876 -16.494  -2.037 1.00 . B B .   6 GLN HE21 1 1 
        9 30158 2 1   6 GLN HE22 H -20.142 -14.791  -1.902 1.00 . B B .   6 GLN HE22 1 1 
        9 30159 2 1   6 GLN HG2  H -19.196 -16.635  -5.299 1.00 . B B .   6 GLN HG2  1 1 
        9 30160 2 1   6 GLN HG3  H -19.164 -17.505  -3.766 1.00 . B B .   6 GLN HG3  1 1 
        9 30161 2 1   6 GLN N    N -17.319 -16.009  -6.719 1.00 . B B .   6 GLN N    1 1 
        9 30162 2 1   6 GLN NE2  N -19.818 -15.575  -2.385 1.00 . B B .   6 GLN NE2  1 1 
        9 30163 2 1   6 GLN O    O -14.370 -15.243  -5.034 1.00 . B B .   6 GLN O    1 1 
        9 30164 2 1   6 GLN OE1  O -19.191 -14.284  -4.102 1.00 . B B .   6 GLN OE1  1 1 
        9 30165 2 1   7 THR C    C -12.704 -16.369  -7.328 1.00 . B B .   7 THR C    1 1 
        9 30166 2 1   7 THR CA   C -13.410 -17.420  -6.467 1.00 . B B .   7 THR CA   1 1 
        9 30167 2 1   7 THR CB   C -13.279 -18.799  -7.139 1.00 . B B .   7 THR CB   1 1 
        9 30168 2 1   7 THR CG2  C -11.998 -19.495  -6.707 1.00 . B B .   7 THR CG2  1 1 
        9 30169 2 1   7 THR H    H -15.500 -17.653  -6.653 1.00 . B B .   7 THR H    1 1 
        9 30170 2 1   7 THR HA   H -12.932 -17.463  -5.500 1.00 . B B .   7 THR HA   1 1 
        9 30171 2 1   7 THR HB   H -13.254 -18.657  -8.211 1.00 . B B .   7 THR HB   1 1 
        9 30172 2 1   7 THR HG1  H -14.650 -19.447  -5.878 1.00 . B B .   7 THR HG1  1 1 
        9 30173 2 1   7 THR HG21 H -11.834 -19.327  -5.652 1.00 . B B .   7 THR HG21 1 1 
        9 30174 2 1   7 THR HG22 H -11.163 -19.100  -7.269 1.00 . B B .   7 THR HG22 1 1 
        9 30175 2 1   7 THR HG23 H -12.087 -20.553  -6.891 1.00 . B B .   7 THR HG23 1 1 
        9 30176 2 1   7 THR N    N -14.807 -17.079  -6.262 1.00 . B B .   7 THR N    1 1 
        9 30177 2 1   7 THR O    O -11.530 -16.058  -7.115 1.00 . B B .   7 THR O    1 1 
        9 30178 2 1   7 THR OG1  O -14.407 -19.611  -6.794 1.00 . B B .   7 THR OG1  1 1 
        9 30179 2 1   8 ARG C    C -12.703 -13.487  -8.467 1.00 . B B .   8 ARG C    1 1 
        9 30180 2 1   8 ARG CA   C -12.885 -14.814  -9.193 1.00 . B B .   8 ARG CA   1 1 
        9 30181 2 1   8 ARG CB   C -13.797 -14.604 -10.406 1.00 . B B .   8 ARG CB   1 1 
        9 30182 2 1   8 ARG CD   C -14.435 -15.257 -12.747 1.00 . B B .   8 ARG CD   1 1 
        9 30183 2 1   8 ARG CG   C -13.489 -15.517 -11.583 1.00 . B B .   8 ARG CG   1 1 
        9 30184 2 1   8 ARG CZ   C -14.939 -16.215 -14.974 1.00 . B B .   8 ARG CZ   1 1 
        9 30185 2 1   8 ARG H    H -14.363 -16.113  -8.414 1.00 . B B .   8 ARG H    1 1 
        9 30186 2 1   8 ARG HA   H -11.919 -15.160  -9.533 1.00 . B B .   8 ARG HA   1 1 
        9 30187 2 1   8 ARG HB2  H -14.818 -14.774 -10.107 1.00 . B B .   8 ARG HB2  1 1 
        9 30188 2 1   8 ARG HB3  H -13.696 -13.583 -10.740 1.00 . B B .   8 ARG HB3  1 1 
        9 30189 2 1   8 ARG HD2  H -15.448 -15.423 -12.415 1.00 . B B .   8 ARG HD2  1 1 
        9 30190 2 1   8 ARG HD3  H -14.325 -14.229 -13.057 1.00 . B B .   8 ARG HD3  1 1 
        9 30191 2 1   8 ARG HE   H -13.347 -16.683 -13.849 1.00 . B B .   8 ARG HE   1 1 
        9 30192 2 1   8 ARG HG2  H -12.476 -15.341 -11.911 1.00 . B B .   8 ARG HG2  1 1 
        9 30193 2 1   8 ARG HG3  H -13.596 -16.542 -11.269 1.00 . B B .   8 ARG HG3  1 1 
        9 30194 2 1   8 ARG HH11 H -16.280 -14.842 -14.332 1.00 . B B .   8 ARG HH11 1 1 
        9 30195 2 1   8 ARG HH12 H -16.619 -15.531 -15.885 1.00 . B B .   8 ARG HH12 1 1 
        9 30196 2 1   8 ARG HH21 H -13.786 -17.594 -15.909 1.00 . B B .   8 ARG HH21 1 1 
        9 30197 2 1   8 ARG HH22 H -15.205 -17.107 -16.776 1.00 . B B .   8 ARG HH22 1 1 
        9 30198 2 1   8 ARG N    N -13.433 -15.826  -8.299 1.00 . B B .   8 ARG N    1 1 
        9 30199 2 1   8 ARG NE   N -14.160 -16.130 -13.893 1.00 . B B .   8 ARG NE   1 1 
        9 30200 2 1   8 ARG NH1  N -16.034 -15.469 -15.069 1.00 . B B .   8 ARG NH1  1 1 
        9 30201 2 1   8 ARG NH2  N -14.616 -17.036 -15.966 1.00 . B B .   8 ARG NH2  1 1 
        9 30202 2 1   8 ARG O    O -11.632 -12.893  -8.505 1.00 . B B .   8 ARG O    1 1 
        9 30203 2 1   9 ASN C    C -12.703 -11.774  -5.939 1.00 . B B .   9 ASN C    1 1 
        9 30204 2 1   9 ASN CA   C -13.725 -11.768  -7.069 1.00 . B B .   9 ASN CA   1 1 
        9 30205 2 1   9 ASN CB   C -15.118 -11.445  -6.512 1.00 . B B .   9 ASN CB   1 1 
        9 30206 2 1   9 ASN CG   C -15.111 -10.275  -5.545 1.00 . B B .   9 ASN CG   1 1 
        9 30207 2 1   9 ASN H    H -14.576 -13.582  -7.763 1.00 . B B .   9 ASN H    1 1 
        9 30208 2 1   9 ASN HA   H -13.449 -10.997  -7.775 1.00 . B B .   9 ASN HA   1 1 
        9 30209 2 1   9 ASN HB2  H -15.776 -11.202  -7.332 1.00 . B B .   9 ASN HB2  1 1 
        9 30210 2 1   9 ASN HB3  H -15.498 -12.313  -5.994 1.00 . B B .   9 ASN HB3  1 1 
        9 30211 2 1   9 ASN HD21 H -15.367  -9.001  -7.043 1.00 . B B .   9 ASN HD21 1 1 
        9 30212 2 1   9 ASN HD22 H -15.260  -8.299  -5.470 1.00 . B B .   9 ASN HD22 1 1 
        9 30213 2 1   9 ASN N    N -13.754 -13.038  -7.789 1.00 . B B .   9 ASN N    1 1 
        9 30214 2 1   9 ASN ND2  N -15.264  -9.070  -6.074 1.00 . B B .   9 ASN ND2  1 1 
        9 30215 2 1   9 ASN O    O -11.866 -10.872  -5.850 1.00 . B B .   9 ASN O    1 1 
        9 30216 2 1   9 ASN OD1  O -14.983 -10.448  -4.333 1.00 . B B .   9 ASN OD1  1 1 
        9 30217 2 1  10 LYS C    C -10.386 -12.867  -4.383 1.00 . B B .  10 LYS C    1 1 
        9 30218 2 1  10 LYS CA   C -11.852 -12.883  -3.953 1.00 . B B .  10 LYS CA   1 1 
        9 30219 2 1  10 LYS CB   C -12.140 -14.135  -3.125 1.00 . B B .  10 LYS CB   1 1 
        9 30220 2 1  10 LYS CD   C -11.368 -13.163  -0.929 1.00 . B B .  10 LYS CD   1 1 
        9 30221 2 1  10 LYS CE   C -10.259 -13.177   0.116 1.00 . B B .  10 LYS CE   1 1 
        9 30222 2 1  10 LYS CG   C -11.214 -14.303  -1.925 1.00 . B B .  10 LYS CG   1 1 
        9 30223 2 1  10 LYS H    H -13.429 -13.498  -5.228 1.00 . B B .  10 LYS H    1 1 
        9 30224 2 1  10 LYS HA   H -12.029 -12.016  -3.336 1.00 . B B .  10 LYS HA   1 1 
        9 30225 2 1  10 LYS HB2  H -13.156 -14.086  -2.765 1.00 . B B .  10 LYS HB2  1 1 
        9 30226 2 1  10 LYS HB3  H -12.034 -15.003  -3.759 1.00 . B B .  10 LYS HB3  1 1 
        9 30227 2 1  10 LYS HD2  H -11.332 -12.227  -1.463 1.00 . B B .  10 LYS HD2  1 1 
        9 30228 2 1  10 LYS HD3  H -12.323 -13.261  -0.432 1.00 . B B .  10 LYS HD3  1 1 
        9 30229 2 1  10 LYS HE2  H -10.259 -14.136   0.611 1.00 . B B .  10 LYS HE2  1 1 
        9 30230 2 1  10 LYS HE3  H  -9.311 -13.030  -0.382 1.00 . B B .  10 LYS HE3  1 1 
        9 30231 2 1  10 LYS HG2  H -11.448 -15.234  -1.430 1.00 . B B .  10 LYS HG2  1 1 
        9 30232 2 1  10 LYS HG3  H -10.190 -14.329  -2.275 1.00 . B B .  10 LYS HG3  1 1 
        9 30233 2 1  10 LYS HZ1  H  -9.534 -11.619   1.309 1.00 . B B .  10 LYS HZ1  1 1 
        9 30234 2 1  10 LYS HZ2  H -10.770 -12.529   2.042 1.00 . B B .  10 LYS HZ2  1 1 
        9 30235 2 1  10 LYS HZ3  H -11.142 -11.416   0.816 1.00 . B B .  10 LYS HZ3  1 1 
        9 30236 2 1  10 LYS N    N -12.759 -12.792  -5.088 1.00 . B B .  10 LYS N    1 1 
        9 30237 2 1  10 LYS NZ   N -10.439 -12.110   1.139 1.00 . B B .  10 LYS NZ   1 1 
        9 30238 2 1  10 LYS O    O  -9.603 -12.060  -3.878 1.00 . B B .  10 LYS O    1 1 
        9 30239 2 1  11 GLU C    C  -8.222 -12.530  -6.503 1.00 . B B .  11 GLU C    1 1 
        9 30240 2 1  11 GLU CA   C  -8.627 -13.801  -5.759 1.00 . B B .  11 GLU CA   1 1 
        9 30241 2 1  11 GLU CB   C  -8.377 -15.022  -6.645 1.00 . B B .  11 GLU CB   1 1 
        9 30242 2 1  11 GLU CD   C  -6.500 -16.364  -7.704 1.00 . B B .  11 GLU CD   1 1 
        9 30243 2 1  11 GLU CG   C  -6.972 -15.590  -6.491 1.00 . B B .  11 GLU CG   1 1 
        9 30244 2 1  11 GLU H    H -10.676 -14.348  -5.705 1.00 . B B .  11 GLU H    1 1 
        9 30245 2 1  11 GLU HA   H  -8.010 -13.886  -4.877 1.00 . B B .  11 GLU HA   1 1 
        9 30246 2 1  11 GLU HB2  H  -9.088 -15.795  -6.387 1.00 . B B .  11 GLU HB2  1 1 
        9 30247 2 1  11 GLU HB3  H  -8.518 -14.742  -7.678 1.00 . B B .  11 GLU HB3  1 1 
        9 30248 2 1  11 GLU HG2  H  -6.287 -14.773  -6.322 1.00 . B B .  11 GLU HG2  1 1 
        9 30249 2 1  11 GLU HG3  H  -6.957 -16.249  -5.633 1.00 . B B .  11 GLU HG3  1 1 
        9 30250 2 1  11 GLU N    N -10.013 -13.738  -5.312 1.00 . B B .  11 GLU N    1 1 
        9 30251 2 1  11 GLU O    O  -7.070 -12.111  -6.435 1.00 . B B .  11 GLU O    1 1 
        9 30252 2 1  11 GLU OE1  O  -7.212 -17.292  -8.143 1.00 . B B .  11 GLU OE1  1 1 
        9 30253 2 1  11 GLU OE2  O  -5.403 -16.058  -8.216 1.00 . B B .  11 GLU OE2  1 1 
        9 30254 2 1  12 LEU C    C  -8.411  -9.571  -7.062 1.00 . B B .  12 LEU C    1 1 
        9 30255 2 1  12 LEU CA   C  -8.907 -10.702  -7.964 1.00 . B B .  12 LEU CA   1 1 
        9 30256 2 1  12 LEU CB   C -10.163 -10.248  -8.719 1.00 . B B .  12 LEU CB   1 1 
        9 30257 2 1  12 LEU CD1  C  -9.058  -9.481 -10.841 1.00 . B B .  12 LEU CD1  1 1 
        9 30258 2 1  12 LEU CD2  C -11.301  -8.578 -10.203 1.00 . B B .  12 LEU CD2  1 1 
        9 30259 2 1  12 LEU CG   C  -9.962  -9.077  -9.685 1.00 . B B .  12 LEU CG   1 1 
        9 30260 2 1  12 LEU H    H -10.081 -12.297  -7.206 1.00 . B B .  12 LEU H    1 1 
        9 30261 2 1  12 LEU HA   H  -8.134 -10.932  -8.682 1.00 . B B .  12 LEU HA   1 1 
        9 30262 2 1  12 LEU HB2  H -10.540 -11.090  -9.280 1.00 . B B .  12 LEU HB2  1 1 
        9 30263 2 1  12 LEU HB3  H -10.908  -9.962  -7.992 1.00 . B B .  12 LEU HB3  1 1 
        9 30264 2 1  12 LEU HD11 H  -8.073  -9.712 -10.465 1.00 . B B .  12 LEU HD11 1 1 
        9 30265 2 1  12 LEU HD12 H  -8.992  -8.665 -11.547 1.00 . B B .  12 LEU HD12 1 1 
        9 30266 2 1  12 LEU HD13 H  -9.467 -10.352 -11.331 1.00 . B B .  12 LEU HD13 1 1 
        9 30267 2 1  12 LEU HD21 H -11.139  -7.877 -11.008 1.00 . B B .  12 LEU HD21 1 1 
        9 30268 2 1  12 LEU HD22 H -11.836  -8.089  -9.404 1.00 . B B .  12 LEU HD22 1 1 
        9 30269 2 1  12 LEU HD23 H -11.879  -9.412 -10.565 1.00 . B B .  12 LEU HD23 1 1 
        9 30270 2 1  12 LEU HG   H  -9.482  -8.263  -9.158 1.00 . B B .  12 LEU HG   1 1 
        9 30271 2 1  12 LEU N    N  -9.175 -11.917  -7.200 1.00 . B B .  12 LEU N    1 1 
        9 30272 2 1  12 LEU O    O  -7.406  -8.922  -7.363 1.00 . B B .  12 LEU O    1 1 
        9 30273 2 1  13 LEU C    C  -7.607  -8.699  -4.088 1.00 . B B .  13 LEU C    1 1 
        9 30274 2 1  13 LEU CA   C  -8.730  -8.281  -5.032 1.00 . B B .  13 LEU CA   1 1 
        9 30275 2 1  13 LEU CB   C  -9.947  -7.789  -4.230 1.00 . B B .  13 LEU CB   1 1 
        9 30276 2 1  13 LEU CD1  C -10.447  -9.130  -2.159 1.00 . B B .  13 LEU CD1  1 1 
        9 30277 2 1  13 LEU CD2  C -12.298  -8.470  -3.703 1.00 . B B .  13 LEU CD2  1 1 
        9 30278 2 1  13 LEU CG   C -10.835  -8.874  -3.608 1.00 . B B .  13 LEU CG   1 1 
        9 30279 2 1  13 LEU H    H  -9.881  -9.912  -5.749 1.00 . B B .  13 LEU H    1 1 
        9 30280 2 1  13 LEU HA   H  -8.369  -7.457  -5.633 1.00 . B B .  13 LEU HA   1 1 
        9 30281 2 1  13 LEU HB2  H  -9.583  -7.159  -3.431 1.00 . B B .  13 LEU HB2  1 1 
        9 30282 2 1  13 LEU HB3  H -10.559  -7.184  -4.885 1.00 . B B .  13 LEU HB3  1 1 
        9 30283 2 1  13 LEU HD11 H -11.146  -9.824  -1.717 1.00 . B B .  13 LEU HD11 1 1 
        9 30284 2 1  13 LEU HD12 H -10.467  -8.200  -1.611 1.00 . B B .  13 LEU HD12 1 1 
        9 30285 2 1  13 LEU HD13 H  -9.451  -9.547  -2.122 1.00 . B B .  13 LEU HD13 1 1 
        9 30286 2 1  13 LEU HD21 H -12.565  -8.340  -4.739 1.00 . B B .  13 LEU HD21 1 1 
        9 30287 2 1  13 LEU HD22 H -12.448  -7.543  -3.172 1.00 . B B .  13 LEU HD22 1 1 
        9 30288 2 1  13 LEU HD23 H -12.915  -9.240  -3.265 1.00 . B B .  13 LEU HD23 1 1 
        9 30289 2 1  13 LEU HG   H -10.707  -9.795  -4.156 1.00 . B B .  13 LEU HG   1 1 
        9 30290 2 1  13 LEU N    N  -9.102  -9.349  -5.952 1.00 . B B .  13 LEU N    1 1 
        9 30291 2 1  13 LEU O    O  -6.689  -7.920  -3.836 1.00 . B B .  13 LEU O    1 1 
        9 30292 2 1  14 ASP C    C  -5.277 -10.458  -3.271 1.00 . B B .  14 ASP C    1 1 
        9 30293 2 1  14 ASP CA   C  -6.668 -10.431  -2.653 1.00 . B B .  14 ASP CA   1 1 
        9 30294 2 1  14 ASP CB   C  -7.038 -11.829  -2.161 1.00 . B B .  14 ASP CB   1 1 
        9 30295 2 1  14 ASP CG   C  -5.999 -12.405  -1.219 1.00 . B B .  14 ASP CG   1 1 
        9 30296 2 1  14 ASP H    H  -8.409 -10.516  -3.864 1.00 . B B .  14 ASP H    1 1 
        9 30297 2 1  14 ASP HA   H  -6.652  -9.762  -1.809 1.00 . B B .  14 ASP HA   1 1 
        9 30298 2 1  14 ASP HB2  H  -7.979 -11.777  -1.635 1.00 . B B .  14 ASP HB2  1 1 
        9 30299 2 1  14 ASP HB3  H  -7.136 -12.490  -3.010 1.00 . B B .  14 ASP HB3  1 1 
        9 30300 2 1  14 ASP N    N  -7.670  -9.929  -3.590 1.00 . B B .  14 ASP N    1 1 
        9 30301 2 1  14 ASP O    O  -4.326  -9.920  -2.703 1.00 . B B .  14 ASP O    1 1 
        9 30302 2 1  14 ASP OD1  O  -5.919 -11.946  -0.059 1.00 . B B .  14 ASP OD1  1 1 
        9 30303 2 1  14 ASP OD2  O  -5.253 -13.316  -1.634 1.00 . B B .  14 ASP OD2  1 1 
        9 30304 2 1  15 LYS C    C  -3.325  -9.817  -5.506 1.00 . B B .  15 LYS C    1 1 
        9 30305 2 1  15 LYS CA   C  -3.888 -11.186  -5.140 1.00 . B B .  15 LYS CA   1 1 
        9 30306 2 1  15 LYS CB   C  -4.062 -12.037  -6.398 1.00 . B B .  15 LYS CB   1 1 
        9 30307 2 1  15 LYS CD   C  -2.957 -13.564  -8.049 1.00 . B B .  15 LYS CD   1 1 
        9 30308 2 1  15 LYS CE   C  -3.935 -13.239  -9.168 1.00 . B B .  15 LYS CE   1 1 
        9 30309 2 1  15 LYS CG   C  -2.766 -12.387  -7.105 1.00 . B B .  15 LYS CG   1 1 
        9 30310 2 1  15 LYS H    H  -5.973 -11.448  -4.858 1.00 . B B .  15 LYS H    1 1 
        9 30311 2 1  15 LYS HA   H  -3.194 -11.683  -4.477 1.00 . B B .  15 LYS HA   1 1 
        9 30312 2 1  15 LYS HB2  H  -4.557 -12.959  -6.129 1.00 . B B .  15 LYS HB2  1 1 
        9 30313 2 1  15 LYS HB3  H  -4.689 -11.497  -7.092 1.00 . B B .  15 LYS HB3  1 1 
        9 30314 2 1  15 LYS HD2  H  -2.002 -13.824  -8.480 1.00 . B B .  15 LYS HD2  1 1 
        9 30315 2 1  15 LYS HD3  H  -3.337 -14.402  -7.484 1.00 . B B .  15 LYS HD3  1 1 
        9 30316 2 1  15 LYS HE2  H  -4.831 -12.821  -8.735 1.00 . B B .  15 LYS HE2  1 1 
        9 30317 2 1  15 LYS HE3  H  -3.482 -12.514  -9.827 1.00 . B B .  15 LYS HE3  1 1 
        9 30318 2 1  15 LYS HG2  H  -2.434 -11.533  -7.674 1.00 . B B .  15 LYS HG2  1 1 
        9 30319 2 1  15 LYS HG3  H  -2.020 -12.644  -6.368 1.00 . B B .  15 LYS HG3  1 1 
        9 30320 2 1  15 LYS HZ1  H  -4.753 -15.158  -9.335 1.00 . B B .  15 LYS HZ1  1 1 
        9 30321 2 1  15 LYS HZ2  H  -3.446 -14.866 -10.378 1.00 . B B .  15 LYS HZ2  1 1 
        9 30322 2 1  15 LYS HZ3  H  -4.957 -14.195 -10.718 1.00 . B B .  15 LYS HZ3  1 1 
        9 30323 2 1  15 LYS N    N  -5.167 -11.067  -4.443 1.00 . B B .  15 LYS N    1 1 
        9 30324 2 1  15 LYS NZ   N  -4.297 -14.446  -9.956 1.00 . B B .  15 LYS NZ   1 1 
        9 30325 2 1  15 LYS O    O  -2.118  -9.586  -5.403 1.00 . B B .  15 LYS O    1 1 
        9 30326 2 1  16 LYS C    C  -3.217  -6.804  -5.101 1.00 . B B .  16 LYS C    1 1 
        9 30327 2 1  16 LYS CA   C  -3.769  -7.562  -6.304 1.00 . B B .  16 LYS CA   1 1 
        9 30328 2 1  16 LYS CB   C  -4.922  -6.773  -6.932 1.00 . B B .  16 LYS CB   1 1 
        9 30329 2 1  16 LYS CD   C  -3.450  -5.345  -8.407 1.00 . B B .  16 LYS CD   1 1 
        9 30330 2 1  16 LYS CE   C  -3.881  -3.889  -8.310 1.00 . B B .  16 LYS CE   1 1 
        9 30331 2 1  16 LYS CG   C  -4.641  -6.296  -8.350 1.00 . B B .  16 LYS CG   1 1 
        9 30332 2 1  16 LYS H    H  -5.155  -9.135  -5.959 1.00 . B B .  16 LYS H    1 1 
        9 30333 2 1  16 LYS HA   H  -2.982  -7.672  -7.038 1.00 . B B .  16 LYS HA   1 1 
        9 30334 2 1  16 LYS HB2  H  -5.801  -7.399  -6.957 1.00 . B B .  16 LYS HB2  1 1 
        9 30335 2 1  16 LYS HB3  H  -5.120  -5.910  -6.318 1.00 . B B .  16 LYS HB3  1 1 
        9 30336 2 1  16 LYS HD2  H  -2.786  -5.568  -7.586 1.00 . B B .  16 LYS HD2  1 1 
        9 30337 2 1  16 LYS HD3  H  -2.931  -5.494  -9.342 1.00 . B B .  16 LYS HD3  1 1 
        9 30338 2 1  16 LYS HE2  H  -4.693  -3.721  -9.001 1.00 . B B .  16 LYS HE2  1 1 
        9 30339 2 1  16 LYS HE3  H  -4.220  -3.693  -7.302 1.00 . B B .  16 LYS HE3  1 1 
        9 30340 2 1  16 LYS HG2  H  -4.433  -7.154  -8.973 1.00 . B B .  16 LYS HG2  1 1 
        9 30341 2 1  16 LYS HG3  H  -5.515  -5.783  -8.722 1.00 . B B .  16 LYS HG3  1 1 
        9 30342 2 1  16 LYS HZ1  H  -3.144  -2.087  -9.064 1.00 . B B .  16 LYS HZ1  1 1 
        9 30343 2 1  16 LYS HZ2  H  -2.111  -3.401  -9.304 1.00 . B B .  16 LYS HZ2  1 1 
        9 30344 2 1  16 LYS HZ3  H  -2.242  -2.699  -7.767 1.00 . B B .  16 LYS HZ3  1 1 
        9 30345 2 1  16 LYS N    N  -4.200  -8.905  -5.919 1.00 . B B .  16 LYS N    1 1 
        9 30346 2 1  16 LYS NZ   N  -2.771  -2.957  -8.635 1.00 . B B .  16 LYS NZ   1 1 
        9 30347 2 1  16 LYS O    O  -2.050  -6.430  -5.089 1.00 . B B .  16 LYS O    1 1 
        9 30348 2 1  17 ILE C    C  -2.420  -6.507  -2.229 1.00 . B B .  17 ILE C    1 1 
        9 30349 2 1  17 ILE CA   C  -3.659  -5.882  -2.876 1.00 . B B .  17 ILE CA   1 1 
        9 30350 2 1  17 ILE CB   C  -4.823  -5.819  -1.859 1.00 . B B .  17 ILE CB   1 1 
        9 30351 2 1  17 ILE CD1  C  -7.334  -5.361  -1.839 1.00 . B B .  17 ILE CD1  1 1 
        9 30352 2 1  17 ILE CG1  C  -5.992  -5.030  -2.457 1.00 . B B .  17 ILE CG1  1 1 
        9 30353 2 1  17 ILE CG2  C  -4.374  -5.185  -0.546 1.00 . B B .  17 ILE CG2  1 1 
        9 30354 2 1  17 ILE H    H  -4.971  -6.979  -4.141 1.00 . B B .  17 ILE H    1 1 
        9 30355 2 1  17 ILE HA   H  -3.418  -4.871  -3.173 1.00 . B B .  17 ILE HA   1 1 
        9 30356 2 1  17 ILE HB   H  -5.148  -6.826  -1.651 1.00 . B B .  17 ILE HB   1 1 
        9 30357 2 1  17 ILE HD11 H  -7.643  -6.345  -2.157 1.00 . B B .  17 ILE HD11 1 1 
        9 30358 2 1  17 ILE HD12 H  -8.065  -4.636  -2.158 1.00 . B B .  17 ILE HD12 1 1 
        9 30359 2 1  17 ILE HD13 H  -7.248  -5.341  -0.764 1.00 . B B .  17 ILE HD13 1 1 
        9 30360 2 1  17 ILE HG12 H  -5.815  -3.977  -2.313 1.00 . B B .  17 ILE HG12 1 1 
        9 30361 2 1  17 ILE HG13 H  -6.053  -5.238  -3.516 1.00 . B B .  17 ILE HG13 1 1 
        9 30362 2 1  17 ILE HG21 H  -5.208  -5.143   0.137 1.00 . B B .  17 ILE HG21 1 1 
        9 30363 2 1  17 ILE HG22 H  -4.014  -4.184  -0.733 1.00 . B B .  17 ILE HG22 1 1 
        9 30364 2 1  17 ILE HG23 H  -3.584  -5.776  -0.113 1.00 . B B .  17 ILE HG23 1 1 
        9 30365 2 1  17 ILE N    N  -4.057  -6.613  -4.083 1.00 . B B .  17 ILE N    1 1 
        9 30366 2 1  17 ILE O    O  -1.561  -5.804  -1.690 1.00 . B B .  17 ILE O    1 1 
        9 30367 2 1  18 ARG C    C   0.099  -8.163  -2.457 1.00 . B B .  18 ARG C    1 1 
        9 30368 2 1  18 ARG CA   C  -1.190  -8.549  -1.740 1.00 . B B .  18 ARG CA   1 1 
        9 30369 2 1  18 ARG CB   C  -1.413 -10.057  -1.859 1.00 . B B .  18 ARG CB   1 1 
        9 30370 2 1  18 ARG CD   C  -1.290 -10.845   0.529 1.00 . B B .  18 ARG CD   1 1 
        9 30371 2 1  18 ARG CG   C  -0.632 -10.877  -0.841 1.00 . B B .  18 ARG CG   1 1 
        9 30372 2 1  18 ARG CZ   C  -2.755 -12.747   1.115 1.00 . B B .  18 ARG CZ   1 1 
        9 30373 2 1  18 ARG H    H  -3.039  -8.336  -2.747 1.00 . B B .  18 ARG H    1 1 
        9 30374 2 1  18 ARG HA   H  -1.109  -8.282  -0.697 1.00 . B B .  18 ARG HA   1 1 
        9 30375 2 1  18 ARG HB2  H  -2.463 -10.267  -1.725 1.00 . B B .  18 ARG HB2  1 1 
        9 30376 2 1  18 ARG HB3  H  -1.116 -10.372  -2.848 1.00 . B B .  18 ARG HB3  1 1 
        9 30377 2 1  18 ARG HD2  H  -0.627 -11.304   1.248 1.00 . B B .  18 ARG HD2  1 1 
        9 30378 2 1  18 ARG HD3  H  -1.463  -9.817   0.807 1.00 . B B .  18 ARG HD3  1 1 
        9 30379 2 1  18 ARG HE   H  -3.328 -11.123   0.093 1.00 . B B .  18 ARG HE   1 1 
        9 30380 2 1  18 ARG HG2  H  -0.588 -11.900  -1.181 1.00 . B B .  18 ARG HG2  1 1 
        9 30381 2 1  18 ARG HG3  H   0.369 -10.478  -0.762 1.00 . B B .  18 ARG HG3  1 1 
        9 30382 2 1  18 ARG HH11 H  -0.830 -12.967   1.719 1.00 . B B .  18 ARG HH11 1 1 
        9 30383 2 1  18 ARG HH12 H  -1.892 -14.275   2.128 1.00 . B B .  18 ARG HH12 1 1 
        9 30384 2 1  18 ARG HH21 H  -4.730 -12.838   0.637 1.00 . B B .  18 ARG HH21 1 1 
        9 30385 2 1  18 ARG HH22 H  -4.102 -14.204   1.520 1.00 . B B .  18 ARG HH22 1 1 
        9 30386 2 1  18 ARG N    N  -2.324  -7.829  -2.303 1.00 . B B .  18 ARG N    1 1 
        9 30387 2 1  18 ARG NE   N  -2.565 -11.559   0.537 1.00 . B B .  18 ARG NE   1 1 
        9 30388 2 1  18 ARG NH1  N  -1.746 -13.378   1.703 1.00 . B B .  18 ARG NH1  1 1 
        9 30389 2 1  18 ARG NH2  N  -3.953 -13.310   1.093 1.00 . B B .  18 ARG NH2  1 1 
        9 30390 2 1  18 ARG O    O   1.112  -7.885  -1.819 1.00 . B B .  18 ARG O    1 1 
        9 30391 2 1  19 SER C    C   1.643  -6.326  -4.427 1.00 . B B .  19 SER C    1 1 
        9 30392 2 1  19 SER CA   C   1.201  -7.786  -4.602 1.00 . B B .  19 SER CA   1 1 
        9 30393 2 1  19 SER CB   C   0.898  -8.067  -6.079 1.00 . B B .  19 SER CB   1 1 
        9 30394 2 1  19 SER H    H  -0.813  -8.307  -4.230 1.00 . B B .  19 SER H    1 1 
        9 30395 2 1  19 SER HA   H   2.010  -8.426  -4.291 1.00 . B B .  19 SER HA   1 1 
        9 30396 2 1  19 SER HB2  H   0.147  -7.374  -6.427 1.00 . B B .  19 SER HB2  1 1 
        9 30397 2 1  19 SER HB3  H   1.799  -7.942  -6.661 1.00 . B B .  19 SER HB3  1 1 
        9 30398 2 1  19 SER HG   H  -0.517  -9.431  -6.001 1.00 . B B .  19 SER HG   1 1 
        9 30399 2 1  19 SER N    N   0.039  -8.116  -3.785 1.00 . B B .  19 SER N    1 1 
        9 30400 2 1  19 SER O    O   2.824  -6.011  -4.597 1.00 . B B .  19 SER O    1 1 
        9 30401 2 1  19 SER OG   O   0.417  -9.391  -6.263 1.00 . B B .  19 SER OG   1 1 
        9 30402 2 1  20 GLU C    C   2.046  -3.789  -2.810 1.00 . B B .  20 GLU C    1 1 
        9 30403 2 1  20 GLU CA   C   1.008  -4.023  -3.904 1.00 . B B .  20 GLU CA   1 1 
        9 30404 2 1  20 GLU CB   C  -0.265  -3.235  -3.580 1.00 . B B .  20 GLU CB   1 1 
        9 30405 2 1  20 GLU CD   C  -1.125  -3.172  -5.964 1.00 . B B .  20 GLU CD   1 1 
        9 30406 2 1  20 GLU CG   C  -1.424  -3.517  -4.520 1.00 . B B .  20 GLU CG   1 1 
        9 30407 2 1  20 GLU H    H  -0.216  -5.757  -3.944 1.00 . B B .  20 GLU H    1 1 
        9 30408 2 1  20 GLU HA   H   1.407  -3.660  -4.840 1.00 . B B .  20 GLU HA   1 1 
        9 30409 2 1  20 GLU HB2  H  -0.577  -3.484  -2.576 1.00 . B B .  20 GLU HB2  1 1 
        9 30410 2 1  20 GLU HB3  H  -0.041  -2.179  -3.624 1.00 . B B .  20 GLU HB3  1 1 
        9 30411 2 1  20 GLU HG2  H  -1.664  -4.568  -4.463 1.00 . B B .  20 GLU HG2  1 1 
        9 30412 2 1  20 GLU HG3  H  -2.278  -2.941  -4.198 1.00 . B B .  20 GLU HG3  1 1 
        9 30413 2 1  20 GLU N    N   0.706  -5.448  -4.077 1.00 . B B .  20 GLU N    1 1 
        9 30414 2 1  20 GLU O    O   3.144  -3.292  -3.073 1.00 . B B .  20 GLU O    1 1 
        9 30415 2 1  20 GLU OE1  O  -0.424  -3.955  -6.645 1.00 . B B .  20 GLU OE1  1 1 
        9 30416 2 1  20 GLU OE2  O  -1.632  -2.145  -6.444 1.00 . B B .  20 GLU OE2  1 1 
        9 30417 2 1  21 ILE C    C   3.872  -4.827  -0.586 1.00 . B B .  21 ILE C    1 1 
        9 30418 2 1  21 ILE CA   C   2.625  -3.958  -0.455 1.00 . B B .  21 ILE CA   1 1 
        9 30419 2 1  21 ILE CB   C   1.947  -4.201   0.916 1.00 . B B .  21 ILE CB   1 1 
        9 30420 2 1  21 ILE CD1  C   1.444  -5.997   2.646 1.00 . B B .  21 ILE CD1  1 1 
        9 30421 2 1  21 ILE CG1  C   1.751  -5.695   1.192 1.00 . B B .  21 ILE CG1  1 1 
        9 30422 2 1  21 ILE CG2  C   0.611  -3.469   0.980 1.00 . B B .  21 ILE CG2  1 1 
        9 30423 2 1  21 ILE H    H   0.838  -4.584  -1.422 1.00 . B B .  21 ILE H    1 1 
        9 30424 2 1  21 ILE HA   H   2.935  -2.923  -0.486 1.00 . B B .  21 ILE HA   1 1 
        9 30425 2 1  21 ILE HB   H   2.587  -3.787   1.681 1.00 . B B .  21 ILE HB   1 1 
        9 30426 2 1  21 ILE HD11 H   0.569  -5.444   2.952 1.00 . B B .  21 ILE HD11 1 1 
        9 30427 2 1  21 ILE HD12 H   2.286  -5.708   3.259 1.00 . B B .  21 ILE HD12 1 1 
        9 30428 2 1  21 ILE HD13 H   1.261  -7.055   2.762 1.00 . B B .  21 ILE HD13 1 1 
        9 30429 2 1  21 ILE HG12 H   0.932  -6.066   0.596 1.00 . B B .  21 ILE HG12 1 1 
        9 30430 2 1  21 ILE HG13 H   2.656  -6.224   0.928 1.00 . B B .  21 ILE HG13 1 1 
        9 30431 2 1  21 ILE HG21 H   0.787  -2.405   0.964 1.00 . B B .  21 ILE HG21 1 1 
        9 30432 2 1  21 ILE HG22 H   0.095  -3.736   1.890 1.00 . B B .  21 ILE HG22 1 1 
        9 30433 2 1  21 ILE HG23 H   0.006  -3.750   0.130 1.00 . B B .  21 ILE HG23 1 1 
        9 30434 2 1  21 ILE N    N   1.711  -4.165  -1.578 1.00 . B B .  21 ILE N    1 1 
        9 30435 2 1  21 ILE O    O   4.874  -4.588   0.082 1.00 . B B .  21 ILE O    1 1 
        9 30436 2 1  22 GLU C    C   6.022  -5.958  -2.481 1.00 . B B .  22 GLU C    1 1 
        9 30437 2 1  22 GLU CA   C   4.953  -6.703  -1.693 1.00 . B B .  22 GLU CA   1 1 
        9 30438 2 1  22 GLU CB   C   4.535  -7.960  -2.460 1.00 . B B .  22 GLU CB   1 1 
        9 30439 2 1  22 GLU CD   C   3.888 -10.390  -2.307 1.00 . B B .  22 GLU CD   1 1 
        9 30440 2 1  22 GLU CG   C   3.971  -9.063  -1.580 1.00 . B B .  22 GLU CG   1 1 
        9 30441 2 1  22 GLU H    H   2.980  -5.985  -1.953 1.00 . B B .  22 GLU H    1 1 
        9 30442 2 1  22 GLU HA   H   5.359  -6.990  -0.733 1.00 . B B .  22 GLU HA   1 1 
        9 30443 2 1  22 GLU HB2  H   3.782  -7.688  -3.182 1.00 . B B .  22 GLU HB2  1 1 
        9 30444 2 1  22 GLU HB3  H   5.395  -8.351  -2.984 1.00 . B B .  22 GLU HB3  1 1 
        9 30445 2 1  22 GLU HG2  H   4.611  -9.181  -0.720 1.00 . B B .  22 GLU HG2  1 1 
        9 30446 2 1  22 GLU HG3  H   2.980  -8.782  -1.256 1.00 . B B .  22 GLU HG3  1 1 
        9 30447 2 1  22 GLU N    N   3.813  -5.829  -1.459 1.00 . B B .  22 GLU N    1 1 
        9 30448 2 1  22 GLU O    O   7.214  -6.044  -2.172 1.00 . B B .  22 GLU O    1 1 
        9 30449 2 1  22 GLU OE1  O   4.917 -11.098  -2.366 1.00 . B B .  22 GLU OE1  1 1 
        9 30450 2 1  22 GLU OE2  O   2.808 -10.730  -2.834 1.00 . B B .  22 GLU OE2  1 1 
        9 30451 2 1  23 ALA C    C   6.980  -3.209  -3.594 1.00 . B B .  23 ALA C    1 1 
        9 30452 2 1  23 ALA CA   C   6.497  -4.449  -4.331 1.00 . B B .  23 ALA CA   1 1 
        9 30453 2 1  23 ALA CB   C   5.826  -4.055  -5.639 1.00 . B B .  23 ALA CB   1 1 
        9 30454 2 1  23 ALA H    H   4.621  -5.187  -3.687 1.00 . B B .  23 ALA H    1 1 
        9 30455 2 1  23 ALA HA   H   7.348  -5.073  -4.561 1.00 . B B .  23 ALA HA   1 1 
        9 30456 2 1  23 ALA HB1  H   6.514  -3.471  -6.234 1.00 . B B .  23 ALA HB1  1 1 
        9 30457 2 1  23 ALA HB2  H   4.945  -3.467  -5.427 1.00 . B B .  23 ALA HB2  1 1 
        9 30458 2 1  23 ALA HB3  H   5.544  -4.942  -6.182 1.00 . B B .  23 ALA HB3  1 1 
        9 30459 2 1  23 ALA N    N   5.585  -5.216  -3.494 1.00 . B B .  23 ALA N    1 1 
        9 30460 2 1  23 ALA O    O   8.152  -2.842  -3.673 1.00 . B B .  23 ALA O    1 1 
        9 30461 2 1  24 ILE C    C   7.423  -1.695  -1.010 1.00 . B B .  24 ILE C    1 1 
        9 30462 2 1  24 ILE CA   C   6.404  -1.374  -2.109 1.00 . B B .  24 ILE CA   1 1 
        9 30463 2 1  24 ILE CB   C   5.127  -0.735  -1.512 1.00 . B B .  24 ILE CB   1 1 
        9 30464 2 1  24 ILE CD1  C   2.838   0.195  -2.187 1.00 . B B .  24 ILE CD1  1 1 
        9 30465 2 1  24 ILE CG1  C   4.185  -0.318  -2.652 1.00 . B B .  24 ILE CG1  1 1 
        9 30466 2 1  24 ILE CG2  C   5.474   0.462  -0.635 1.00 . B B .  24 ILE CG2  1 1 
        9 30467 2 1  24 ILE H    H   5.148  -2.909  -2.856 1.00 . B B .  24 ILE H    1 1 
        9 30468 2 1  24 ILE HA   H   6.848  -0.667  -2.793 1.00 . B B .  24 ILE HA   1 1 
        9 30469 2 1  24 ILE HB   H   4.634  -1.472  -0.897 1.00 . B B .  24 ILE HB   1 1 
        9 30470 2 1  24 ILE HD11 H   2.984   0.980  -1.461 1.00 . B B .  24 ILE HD11 1 1 
        9 30471 2 1  24 ILE HD12 H   2.280  -0.613  -1.739 1.00 . B B .  24 ILE HD12 1 1 
        9 30472 2 1  24 ILE HD13 H   2.289   0.584  -3.032 1.00 . B B .  24 ILE HD13 1 1 
        9 30473 2 1  24 ILE HG12 H   4.654   0.468  -3.223 1.00 . B B .  24 ILE HG12 1 1 
        9 30474 2 1  24 ILE HG13 H   4.011  -1.168  -3.295 1.00 . B B .  24 ILE HG13 1 1 
        9 30475 2 1  24 ILE HG21 H   4.576   0.836  -0.163 1.00 . B B .  24 ILE HG21 1 1 
        9 30476 2 1  24 ILE HG22 H   5.909   1.239  -1.244 1.00 . B B .  24 ILE HG22 1 1 
        9 30477 2 1  24 ILE HG23 H   6.181   0.161   0.122 1.00 . B B .  24 ILE HG23 1 1 
        9 30478 2 1  24 ILE N    N   6.072  -2.572  -2.870 1.00 . B B .  24 ILE N    1 1 
        9 30479 2 1  24 ILE O    O   8.291  -0.880  -0.690 1.00 . B B .  24 ILE O    1 1 
        9 30480 2 1  25 LYS C    C   9.668  -3.495  -0.005 1.00 . B B .  25 LYS C    1 1 
        9 30481 2 1  25 LYS CA   C   8.264  -3.343   0.581 1.00 . B B .  25 LYS CA   1 1 
        9 30482 2 1  25 LYS CB   C   7.797  -4.675   1.183 1.00 . B B .  25 LYS CB   1 1 
        9 30483 2 1  25 LYS CD   C   8.504  -4.545   3.601 1.00 . B B .  25 LYS CD   1 1 
        9 30484 2 1  25 LYS CE   C   9.756  -4.610   4.468 1.00 . B B .  25 LYS CE   1 1 
        9 30485 2 1  25 LYS CG   C   8.720  -5.229   2.259 1.00 . B B .  25 LYS CG   1 1 
        9 30486 2 1  25 LYS H    H   6.625  -3.512  -0.754 1.00 . B B .  25 LYS H    1 1 
        9 30487 2 1  25 LYS HA   H   8.284  -2.591   1.352 1.00 . B B .  25 LYS HA   1 1 
        9 30488 2 1  25 LYS HB2  H   6.819  -4.537   1.614 1.00 . B B .  25 LYS HB2  1 1 
        9 30489 2 1  25 LYS HB3  H   7.730  -5.407   0.391 1.00 . B B .  25 LYS HB3  1 1 
        9 30490 2 1  25 LYS HD2  H   8.252  -3.510   3.431 1.00 . B B .  25 LYS HD2  1 1 
        9 30491 2 1  25 LYS HD3  H   7.691  -5.037   4.118 1.00 . B B .  25 LYS HD3  1 1 
        9 30492 2 1  25 LYS HE2  H  10.476  -3.896   4.096 1.00 . B B .  25 LYS HE2  1 1 
        9 30493 2 1  25 LYS HE3  H   9.488  -4.350   5.483 1.00 . B B .  25 LYS HE3  1 1 
        9 30494 2 1  25 LYS HG2  H   8.529  -6.285   2.374 1.00 . B B .  25 LYS HG2  1 1 
        9 30495 2 1  25 LYS HG3  H   9.744  -5.078   1.948 1.00 . B B .  25 LYS HG3  1 1 
        9 30496 2 1  25 LYS HZ1  H  11.187  -5.989   5.112 1.00 . B B .  25 LYS HZ1  1 1 
        9 30497 2 1  25 LYS HZ2  H  10.701  -6.207   3.507 1.00 . B B .  25 LYS HZ2  1 1 
        9 30498 2 1  25 LYS HZ3  H   9.681  -6.679   4.769 1.00 . B B .  25 LYS HZ3  1 1 
        9 30499 2 1  25 LYS N    N   7.336  -2.904  -0.458 1.00 . B B .  25 LYS N    1 1 
        9 30500 2 1  25 LYS NZ   N  10.373  -5.966   4.464 1.00 . B B .  25 LYS NZ   1 1 
        9 30501 2 1  25 LYS O    O  10.671  -3.330   0.689 1.00 . B B .  25 LYS O    1 1 
        9 30502 2 1  26 LYS C    C  11.612  -2.601  -2.272 1.00 . B B .  26 LYS C    1 1 
        9 30503 2 1  26 LYS CA   C  10.989  -3.967  -1.995 1.00 . B B .  26 LYS CA   1 1 
        9 30504 2 1  26 LYS CB   C  10.768  -4.724  -3.308 1.00 . B B .  26 LYS CB   1 1 
        9 30505 2 1  26 LYS CD   C  13.032  -5.686  -3.859 1.00 . B B .  26 LYS CD   1 1 
        9 30506 2 1  26 LYS CE   C  14.013  -5.887  -2.714 1.00 . B B .  26 LYS CE   1 1 
        9 30507 2 1  26 LYS CG   C  11.602  -5.990  -3.436 1.00 . B B .  26 LYS CG   1 1 
        9 30508 2 1  26 LYS H    H   8.885  -3.921  -1.791 1.00 . B B .  26 LYS H    1 1 
        9 30509 2 1  26 LYS HA   H  11.653  -4.536  -1.364 1.00 . B B .  26 LYS HA   1 1 
        9 30510 2 1  26 LYS HB2  H   9.725  -5.002  -3.378 1.00 . B B .  26 LYS HB2  1 1 
        9 30511 2 1  26 LYS HB3  H  11.014  -4.071  -4.131 1.00 . B B .  26 LYS HB3  1 1 
        9 30512 2 1  26 LYS HD2  H  13.304  -6.344  -4.669 1.00 . B B .  26 LYS HD2  1 1 
        9 30513 2 1  26 LYS HD3  H  13.089  -4.661  -4.191 1.00 . B B .  26 LYS HD3  1 1 
        9 30514 2 1  26 LYS HE2  H  13.855  -5.114  -1.981 1.00 . B B .  26 LYS HE2  1 1 
        9 30515 2 1  26 LYS HE3  H  13.828  -6.854  -2.266 1.00 . B B .  26 LYS HE3  1 1 
        9 30516 2 1  26 LYS HG2  H  11.618  -6.493  -2.482 1.00 . B B .  26 LYS HG2  1 1 
        9 30517 2 1  26 LYS HG3  H  11.147  -6.633  -4.176 1.00 . B B .  26 LYS HG3  1 1 
        9 30518 2 1  26 LYS HZ1  H  15.574  -6.504  -3.960 1.00 . B B .  26 LYS HZ1  1 1 
        9 30519 2 1  26 LYS HZ2  H  16.068  -6.077  -2.401 1.00 . B B .  26 LYS HZ2  1 1 
        9 30520 2 1  26 LYS HZ3  H  15.659  -4.866  -3.516 1.00 . B B .  26 LYS HZ3  1 1 
        9 30521 2 1  26 LYS N    N   9.723  -3.802  -1.294 1.00 . B B .  26 LYS N    1 1 
        9 30522 2 1  26 LYS NZ   N  15.426  -5.832  -3.178 1.00 . B B .  26 LYS NZ   1 1 
        9 30523 2 1  26 LYS O    O  12.822  -2.426  -2.156 1.00 . B B .  26 LYS O    1 1 
        9 30524 2 1  27 ILE C    C  11.981   0.328  -1.753 1.00 . B B .  27 ILE C    1 1 
        9 30525 2 1  27 ILE CA   C  11.186  -0.272  -2.914 1.00 . B B .  27 ILE CA   1 1 
        9 30526 2 1  27 ILE CB   C   9.967   0.637  -3.199 1.00 . B B .  27 ILE CB   1 1 
        9 30527 2 1  27 ILE CD1  C   9.869   0.586  -5.755 1.00 . B B .  27 ILE CD1  1 1 
        9 30528 2 1  27 ILE CG1  C   9.216   0.171  -4.451 1.00 . B B .  27 ILE CG1  1 1 
        9 30529 2 1  27 ILE CG2  C  10.392   2.096  -3.340 1.00 . B B .  27 ILE CG2  1 1 
        9 30530 2 1  27 ILE H    H   9.801  -1.861  -2.687 1.00 . B B .  27 ILE H    1 1 
        9 30531 2 1  27 ILE HA   H  11.807  -0.296  -3.798 1.00 . B B .  27 ILE HA   1 1 
        9 30532 2 1  27 ILE HB   H   9.301   0.571  -2.353 1.00 . B B .  27 ILE HB   1 1 
        9 30533 2 1  27 ILE HD11 H  10.230   1.602  -5.672 1.00 . B B .  27 ILE HD11 1 1 
        9 30534 2 1  27 ILE HD12 H   9.146   0.526  -6.555 1.00 . B B .  27 ILE HD12 1 1 
        9 30535 2 1  27 ILE HD13 H  10.697  -0.073  -5.968 1.00 . B B .  27 ILE HD13 1 1 
        9 30536 2 1  27 ILE HG12 H   9.155  -0.907  -4.445 1.00 . B B .  27 ILE HG12 1 1 
        9 30537 2 1  27 ILE HG13 H   8.217   0.583  -4.436 1.00 . B B .  27 ILE HG13 1 1 
        9 30538 2 1  27 ILE HG21 H  11.023   2.368  -2.506 1.00 . B B .  27 ILE HG21 1 1 
        9 30539 2 1  27 ILE HG22 H   9.515   2.725  -3.348 1.00 . B B .  27 ILE HG22 1 1 
        9 30540 2 1  27 ILE HG23 H  10.937   2.227  -4.263 1.00 . B B .  27 ILE HG23 1 1 
        9 30541 2 1  27 ILE N    N  10.759  -1.640  -2.619 1.00 . B B .  27 ILE N    1 1 
        9 30542 2 1  27 ILE O    O  13.033   0.934  -1.958 1.00 . B B .  27 ILE O    1 1 
        9 30543 2 1  28 ILE C    C  13.535   0.101   0.847 1.00 . B B .  28 ILE C    1 1 
        9 30544 2 1  28 ILE CA   C  12.128   0.677   0.653 1.00 . B B .  28 ILE CA   1 1 
        9 30545 2 1  28 ILE CB   C  11.269   0.435   1.924 1.00 . B B .  28 ILE CB   1 1 
        9 30546 2 1  28 ILE CD1  C  10.441   2.818   2.314 1.00 . B B .  28 ILE CD1  1 1 
        9 30547 2 1  28 ILE CG1  C  11.296   1.673   2.824 1.00 . B B .  28 ILE CG1  1 1 
        9 30548 2 1  28 ILE CG2  C  11.743  -0.793   2.698 1.00 . B B .  28 ILE CG2  1 1 
        9 30549 2 1  28 ILE H    H  10.639  -0.362  -0.442 1.00 . B B .  28 ILE H    1 1 
        9 30550 2 1  28 ILE HA   H  12.220   1.745   0.514 1.00 . B B .  28 ILE HA   1 1 
        9 30551 2 1  28 ILE HB   H  10.253   0.256   1.611 1.00 . B B .  28 ILE HB   1 1 
        9 30552 2 1  28 ILE HD11 H  10.367   3.579   3.078 1.00 . B B .  28 ILE HD11 1 1 
        9 30553 2 1  28 ILE HD12 H   9.455   2.451   2.076 1.00 . B B .  28 ILE HD12 1 1 
        9 30554 2 1  28 ILE HD13 H  10.894   3.242   1.429 1.00 . B B .  28 ILE HD13 1 1 
        9 30555 2 1  28 ILE HG12 H  10.937   1.405   3.805 1.00 . B B .  28 ILE HG12 1 1 
        9 30556 2 1  28 ILE HG13 H  12.314   2.029   2.904 1.00 . B B .  28 ILE HG13 1 1 
        9 30557 2 1  28 ILE HG21 H  11.130  -0.923   3.577 1.00 . B B .  28 ILE HG21 1 1 
        9 30558 2 1  28 ILE HG22 H  12.772  -0.655   2.995 1.00 . B B .  28 ILE HG22 1 1 
        9 30559 2 1  28 ILE HG23 H  11.664  -1.668   2.069 1.00 . B B .  28 ILE HG23 1 1 
        9 30560 2 1  28 ILE N    N  11.478   0.141  -0.539 1.00 . B B .  28 ILE N    1 1 
        9 30561 2 1  28 ILE O    O  14.423   0.774   1.375 1.00 . B B .  28 ILE O    1 1 
        9 30562 2 1  29 ALA C    C  16.018  -1.287  -0.513 1.00 . B B .  29 ALA C    1 1 
        9 30563 2 1  29 ALA CA   C  15.030  -1.785   0.536 1.00 . B B .  29 ALA CA   1 1 
        9 30564 2 1  29 ALA CB   C  14.869  -3.296   0.446 1.00 . B B .  29 ALA CB   1 1 
        9 30565 2 1  29 ALA H    H  13.012  -1.598  -0.066 1.00 . B B .  29 ALA H    1 1 
        9 30566 2 1  29 ALA HA   H  15.415  -1.548   1.517 1.00 . B B .  29 ALA HA   1 1 
        9 30567 2 1  29 ALA HB1  H  15.793  -3.776   0.739 1.00 . B B .  29 ALA HB1  1 1 
        9 30568 2 1  29 ALA HB2  H  14.626  -3.572  -0.570 1.00 . B B .  29 ALA HB2  1 1 
        9 30569 2 1  29 ALA HB3  H  14.075  -3.614   1.103 1.00 . B B .  29 ALA HB3  1 1 
        9 30570 2 1  29 ALA N    N  13.740  -1.128   0.391 1.00 . B B .  29 ALA N    1 1 
        9 30571 2 1  29 ALA O    O  17.221  -1.218  -0.258 1.00 . B B .  29 ALA O    1 1 
        9 30572 2 1  30 GLU C    C  17.054   0.841  -2.388 1.00 . B B .  30 GLU C    1 1 
        9 30573 2 1  30 GLU CA   C  16.321  -0.439  -2.779 1.00 . B B .  30 GLU CA   1 1 
        9 30574 2 1  30 GLU CB   C  15.465  -0.187  -4.027 1.00 . B B .  30 GLU CB   1 1 
        9 30575 2 1  30 GLU CD   C  15.557  -2.566  -4.910 1.00 . B B .  30 GLU CD   1 1 
        9 30576 2 1  30 GLU CG   C  14.677  -1.403  -4.499 1.00 . B B .  30 GLU CG   1 1 
        9 30577 2 1  30 GLU H    H  14.521  -0.981  -1.804 1.00 . B B .  30 GLU H    1 1 
        9 30578 2 1  30 GLU HA   H  17.052  -1.201  -3.003 1.00 . B B .  30 GLU HA   1 1 
        9 30579 2 1  30 GLU HB2  H  14.760   0.603  -3.808 1.00 . B B .  30 GLU HB2  1 1 
        9 30580 2 1  30 GLU HB3  H  16.108   0.134  -4.832 1.00 . B B .  30 GLU HB3  1 1 
        9 30581 2 1  30 GLU HG2  H  14.033  -1.729  -3.698 1.00 . B B .  30 GLU HG2  1 1 
        9 30582 2 1  30 GLU HG3  H  14.076  -1.112  -5.347 1.00 . B B .  30 GLU HG3  1 1 
        9 30583 2 1  30 GLU N    N  15.495  -0.926  -1.680 1.00 . B B .  30 GLU N    1 1 
        9 30584 2 1  30 GLU O    O  18.217   1.033  -2.743 1.00 . B B .  30 GLU O    1 1 
        9 30585 2 1  30 GLU OE1  O  15.934  -3.377  -4.037 1.00 . B B .  30 GLU OE1  1 1 
        9 30586 2 1  30 GLU OE2  O  15.864  -2.691  -6.114 1.00 . B B .  30 GLU OE2  1 1 
        9 30587 2 1  31 PHE C    C  18.270   2.764  -0.454 1.00 . B B .  31 PHE C    1 1 
        9 30588 2 1  31 PHE CA   C  16.957   2.973  -1.204 1.00 . B B .  31 PHE CA   1 1 
        9 30589 2 1  31 PHE CB   C  15.972   3.743  -0.325 1.00 . B B .  31 PHE CB   1 1 
        9 30590 2 1  31 PHE CD1  C  14.867   4.946  -2.236 1.00 . B B .  31 PHE CD1  1 1 
        9 30591 2 1  31 PHE CD2  C  13.487   3.934  -0.573 1.00 . B B .  31 PHE CD2  1 1 
        9 30592 2 1  31 PHE CE1  C  13.742   5.382  -2.909 1.00 . B B .  31 PHE CE1  1 1 
        9 30593 2 1  31 PHE CE2  C  12.359   4.367  -1.243 1.00 . B B .  31 PHE CE2  1 1 
        9 30594 2 1  31 PHE CG   C  14.751   4.218  -1.060 1.00 . B B .  31 PHE CG   1 1 
        9 30595 2 1  31 PHE CZ   C  12.488   5.092  -2.412 1.00 . B B .  31 PHE CZ   1 1 
        9 30596 2 1  31 PHE H    H  15.459   1.482  -1.365 1.00 . B B .  31 PHE H    1 1 
        9 30597 2 1  31 PHE HA   H  17.157   3.555  -2.091 1.00 . B B .  31 PHE HA   1 1 
        9 30598 2 1  31 PHE HB2  H  15.649   3.103   0.482 1.00 . B B .  31 PHE HB2  1 1 
        9 30599 2 1  31 PHE HB3  H  16.469   4.609   0.087 1.00 . B B .  31 PHE HB3  1 1 
        9 30600 2 1  31 PHE HD1  H  15.847   5.175  -2.625 1.00 . B B .  31 PHE HD1  1 1 
        9 30601 2 1  31 PHE HD2  H  13.389   3.368   0.340 1.00 . B B .  31 PHE HD2  1 1 
        9 30602 2 1  31 PHE HE1  H  13.845   5.949  -3.823 1.00 . B B .  31 PHE HE1  1 1 
        9 30603 2 1  31 PHE HE2  H  11.379   4.140  -0.853 1.00 . B B .  31 PHE HE2  1 1 
        9 30604 2 1  31 PHE HZ   H  11.607   5.430  -2.939 1.00 . B B .  31 PHE HZ   1 1 
        9 30605 2 1  31 PHE N    N  16.375   1.704  -1.636 1.00 . B B .  31 PHE N    1 1 
        9 30606 2 1  31 PHE O    O  19.271   3.410  -0.755 1.00 . B B .  31 PHE O    1 1 
        9 30607 2 1  32 ASP C    C  20.570   0.982   0.427 1.00 . B B .  32 ASP C    1 1 
        9 30608 2 1  32 ASP CA   C  19.461   1.557   1.294 1.00 . B B .  32 ASP CA   1 1 
        9 30609 2 1  32 ASP CB   C  19.122   0.599   2.444 1.00 . B B .  32 ASP CB   1 1 
        9 30610 2 1  32 ASP CG   C  20.350   0.019   3.120 1.00 . B B .  32 ASP CG   1 1 
        9 30611 2 1  32 ASP H    H  17.445   1.332   0.671 1.00 . B B .  32 ASP H    1 1 
        9 30612 2 1  32 ASP HA   H  19.803   2.493   1.709 1.00 . B B .  32 ASP HA   1 1 
        9 30613 2 1  32 ASP HB2  H  18.549   1.131   3.189 1.00 . B B .  32 ASP HB2  1 1 
        9 30614 2 1  32 ASP HB3  H  18.529  -0.216   2.057 1.00 . B B .  32 ASP HB3  1 1 
        9 30615 2 1  32 ASP N    N  18.267   1.839   0.500 1.00 . B B .  32 ASP N    1 1 
        9 30616 2 1  32 ASP O    O  21.743   1.278   0.629 1.00 . B B .  32 ASP O    1 1 
        9 30617 2 1  32 ASP OD1  O  21.120   0.783   3.738 1.00 . B B .  32 ASP OD1  1 1 
        9 30618 2 1  32 ASP OD2  O  20.541  -1.212   3.046 1.00 . B B .  32 ASP OD2  1 1 
        9 30619 2 1  33 VAL C    C  21.799   0.636  -2.360 1.00 . B B .  33 VAL C    1 1 
        9 30620 2 1  33 VAL CA   C  21.156  -0.423  -1.468 1.00 . B B .  33 VAL CA   1 1 
        9 30621 2 1  33 VAL CB   C  20.504  -1.518  -2.345 1.00 . B B .  33 VAL CB   1 1 
        9 30622 2 1  33 VAL CG1  C  21.539  -2.184  -3.239 1.00 . B B .  33 VAL CG1  1 1 
        9 30623 2 1  33 VAL CG2  C  19.813  -2.552  -1.472 1.00 . B B .  33 VAL CG2  1 1 
        9 30624 2 1  33 VAL H    H  19.231   0.017  -0.697 1.00 . B B .  33 VAL H    1 1 
        9 30625 2 1  33 VAL HA   H  21.924  -0.883  -0.864 1.00 . B B .  33 VAL HA   1 1 
        9 30626 2 1  33 VAL HB   H  19.761  -1.054  -2.978 1.00 . B B .  33 VAL HB   1 1 
        9 30627 2 1  33 VAL HG11 H  22.288  -2.663  -2.627 1.00 . B B .  33 VAL HG11 1 1 
        9 30628 2 1  33 VAL HG12 H  22.006  -1.440  -3.866 1.00 . B B .  33 VAL HG12 1 1 
        9 30629 2 1  33 VAL HG13 H  21.057  -2.926  -3.859 1.00 . B B .  33 VAL HG13 1 1 
        9 30630 2 1  33 VAL HG21 H  18.870  -2.157  -1.121 1.00 . B B .  33 VAL HG21 1 1 
        9 30631 2 1  33 VAL HG22 H  20.441  -2.783  -0.624 1.00 . B B .  33 VAL HG22 1 1 
        9 30632 2 1  33 VAL HG23 H  19.636  -3.449  -2.046 1.00 . B B .  33 VAL HG23 1 1 
        9 30633 2 1  33 VAL N    N  20.186   0.190  -0.565 1.00 . B B .  33 VAL N    1 1 
        9 30634 2 1  33 VAL O    O  23.005   0.607  -2.613 1.00 . B B .  33 VAL O    1 1 
        9 30635 2 1  34 VAL C    C  22.379   3.599  -2.862 1.00 . B B .  34 VAL C    1 1 
        9 30636 2 1  34 VAL CA   C  21.473   2.663  -3.660 1.00 . B B .  34 VAL CA   1 1 
        9 30637 2 1  34 VAL CB   C  20.298   3.460  -4.279 1.00 . B B .  34 VAL CB   1 1 
        9 30638 2 1  34 VAL CG1  C  20.801   4.670  -5.054 1.00 . B B .  34 VAL CG1  1 1 
        9 30639 2 1  34 VAL CG2  C  19.465   2.565  -5.187 1.00 . B B .  34 VAL CG2  1 1 
        9 30640 2 1  34 VAL H    H  20.039   1.563  -2.563 1.00 . B B .  34 VAL H    1 1 
        9 30641 2 1  34 VAL HA   H  22.048   2.222  -4.462 1.00 . B B .  34 VAL HA   1 1 
        9 30642 2 1  34 VAL HB   H  19.666   3.810  -3.477 1.00 . B B .  34 VAL HB   1 1 
        9 30643 2 1  34 VAL HG11 H  21.435   4.340  -5.864 1.00 . B B .  34 VAL HG11 1 1 
        9 30644 2 1  34 VAL HG12 H  21.365   5.313  -4.394 1.00 . B B .  34 VAL HG12 1 1 
        9 30645 2 1  34 VAL HG13 H  19.960   5.216  -5.456 1.00 . B B .  34 VAL HG13 1 1 
        9 30646 2 1  34 VAL HG21 H  18.570   3.089  -5.489 1.00 . B B .  34 VAL HG21 1 1 
        9 30647 2 1  34 VAL HG22 H  19.194   1.663  -4.656 1.00 . B B .  34 VAL HG22 1 1 
        9 30648 2 1  34 VAL HG23 H  20.041   2.305  -6.063 1.00 . B B .  34 VAL HG23 1 1 
        9 30649 2 1  34 VAL N    N  20.989   1.587  -2.810 1.00 . B B .  34 VAL N    1 1 
        9 30650 2 1  34 VAL O    O  23.419   4.053  -3.353 1.00 . B B .  34 VAL O    1 1 
        9 30651 2 1  35 LYS C    C  23.983   3.988  -0.159 1.00 . B B .  35 LYS C    1 1 
        9 30652 2 1  35 LYS CA   C  22.769   4.719  -0.735 1.00 . B B .  35 LYS CA   1 1 
        9 30653 2 1  35 LYS CB   C  21.886   5.250   0.402 1.00 . B B .  35 LYS CB   1 1 
        9 30654 2 1  35 LYS CD   C  22.013   7.716  -0.067 1.00 . B B .  35 LYS CD   1 1 
        9 30655 2 1  35 LYS CE   C  22.506   9.069   0.420 1.00 . B B .  35 LYS CE   1 1 
        9 30656 2 1  35 LYS CG   C  22.319   6.609   0.930 1.00 . B B .  35 LYS CG   1 1 
        9 30657 2 1  35 LYS H    H  21.177   3.428  -1.269 1.00 . B B .  35 LYS H    1 1 
        9 30658 2 1  35 LYS HA   H  23.119   5.554  -1.325 1.00 . B B .  35 LYS HA   1 1 
        9 30659 2 1  35 LYS HB2  H  20.869   5.335   0.042 1.00 . B B .  35 LYS HB2  1 1 
        9 30660 2 1  35 LYS HB3  H  21.909   4.546   1.218 1.00 . B B .  35 LYS HB3  1 1 
        9 30661 2 1  35 LYS HD2  H  22.498   7.487  -1.005 1.00 . B B .  35 LYS HD2  1 1 
        9 30662 2 1  35 LYS HD3  H  20.943   7.766  -0.216 1.00 . B B .  35 LYS HD3  1 1 
        9 30663 2 1  35 LYS HE2  H  22.071   9.840  -0.196 1.00 . B B .  35 LYS HE2  1 1 
        9 30664 2 1  35 LYS HE3  H  22.188   9.205   1.443 1.00 . B B .  35 LYS HE3  1 1 
        9 30665 2 1  35 LYS HG2  H  21.792   6.811   1.853 1.00 . B B .  35 LYS HG2  1 1 
        9 30666 2 1  35 LYS HG3  H  23.384   6.591   1.116 1.00 . B B .  35 LYS HG3  1 1 
        9 30667 2 1  35 LYS HZ1  H  24.387   8.390  -0.196 1.00 . B B .  35 LYS HZ1  1 1 
        9 30668 2 1  35 LYS HZ2  H  24.390   9.158   1.312 1.00 . B B .  35 LYS HZ2  1 1 
        9 30669 2 1  35 LYS HZ3  H  24.260  10.071  -0.101 1.00 . B B .  35 LYS HZ3  1 1 
        9 30670 2 1  35 LYS N    N  21.999   3.845  -1.611 1.00 . B B .  35 LYS N    1 1 
        9 30671 2 1  35 LYS NZ   N  23.988   9.179   0.354 1.00 . B B .  35 LYS NZ   1 1 
        9 30672 2 1  35 LYS O    O  24.838   4.598   0.484 1.00 . B B .  35 LYS O    1 1 
        9 30673 2 1  36 GLU C    C  26.460   2.270  -0.592 1.00 . B B .  36 GLU C    1 1 
        9 30674 2 1  36 GLU CA   C  25.156   1.867   0.092 1.00 . B B .  36 GLU CA   1 1 
        9 30675 2 1  36 GLU CB   C  24.862   0.382  -0.148 1.00 . B B .  36 GLU CB   1 1 
        9 30676 2 1  36 GLU CD   C  26.157  -0.500   1.833 1.00 . B B .  36 GLU CD   1 1 
        9 30677 2 1  36 GLU CG   C  25.961  -0.552   0.332 1.00 . B B .  36 GLU CG   1 1 
        9 30678 2 1  36 GLU H    H  23.335   2.257  -0.908 1.00 . B B .  36 GLU H    1 1 
        9 30679 2 1  36 GLU HA   H  25.252   2.041   1.154 1.00 . B B .  36 GLU HA   1 1 
        9 30680 2 1  36 GLU HB2  H  23.949   0.118   0.368 1.00 . B B .  36 GLU HB2  1 1 
        9 30681 2 1  36 GLU HB3  H  24.724   0.222  -1.207 1.00 . B B .  36 GLU HB3  1 1 
        9 30682 2 1  36 GLU HG2  H  25.704  -1.564   0.050 1.00 . B B .  36 GLU HG2  1 1 
        9 30683 2 1  36 GLU HG3  H  26.887  -0.273  -0.148 1.00 . B B .  36 GLU HG3  1 1 
        9 30684 2 1  36 GLU N    N  24.052   2.684  -0.395 1.00 . B B .  36 GLU N    1 1 
        9 30685 2 1  36 GLU O    O  27.492   2.434   0.064 1.00 . B B .  36 GLU O    1 1 
        9 30686 2 1  36 GLU OE1  O  25.154  -0.565   2.572 1.00 . B B .  36 GLU OE1  1 1 
        9 30687 2 1  36 GLU OE2  O  27.321  -0.398   2.278 1.00 . B B .  36 GLU OE2  1 1 
        9 30688 2 1  37 SER C    C  27.840   4.323  -2.533 1.00 . B B .  37 SER C    1 1 
        9 30689 2 1  37 SER CA   C  27.589   2.841  -2.677 1.00 . B B .  37 SER CA   1 1 
        9 30690 2 1  37 SER CB   C  27.452   2.426  -4.163 1.00 . B B .  37 SER CB   1 1 
        9 30691 2 1  37 SER H    H  25.566   2.277  -2.385 1.00 . B B .  37 SER H    1 1 
        9 30692 2 1  37 SER HA   H  28.468   2.324  -2.249 1.00 . B B .  37 SER HA   1 1 
        9 30693 2 1  37 SER HB2  H  27.376   1.324  -4.238 1.00 . B B .  37 SER HB2  1 1 
        9 30694 2 1  37 SER HB3  H  26.509   2.807  -4.599 1.00 . B B .  37 SER HB3  1 1 
        9 30695 2 1  37 SER HG   H  28.566   3.817  -4.951 1.00 . B B .  37 SER HG   1 1 
        9 30696 2 1  37 SER N    N  26.412   2.434  -1.914 1.00 . B B .  37 SER N    1 1 
        9 30697 2 1  37 SER O    O  28.893   4.757  -2.090 1.00 . B B .  37 SER O    1 1 
        9 30698 2 1  37 SER OG   O  28.556   2.857  -4.965 1.00 . B B .  37 SER OG   1 1 
        9 30699 2 1  38 VAL C    C  26.593   7.057  -1.513 1.00 . B B .  38 VAL C    1 1 
        9 30700 2 1  38 VAL CA   C  26.972   6.563  -2.903 1.00 . B B .  38 VAL CA   1 1 
        9 30701 2 1  38 VAL CB   C  26.086   7.260  -3.961 1.00 . B B .  38 VAL CB   1 1 
        9 30702 2 1  38 VAL CG1  C  26.565   8.684  -4.211 1.00 . B B .  38 VAL CG1  1 1 
        9 30703 2 1  38 VAL CG2  C  26.061   6.467  -5.260 1.00 . B B .  38 VAL CG2  1 1 
        9 30704 2 1  38 VAL H    H  26.026   4.709  -3.303 1.00 . B B .  38 VAL H    1 1 
        9 30705 2 1  38 VAL HA   H  28.003   6.820  -3.095 1.00 . B B .  38 VAL HA   1 1 
        9 30706 2 1  38 VAL HB   H  25.077   7.308  -3.579 1.00 . B B .  38 VAL HB   1 1 
        9 30707 2 1  38 VAL HG11 H  26.538   9.242  -3.287 1.00 . B B .  38 VAL HG11 1 1 
        9 30708 2 1  38 VAL HG12 H  25.920   9.157  -4.938 1.00 . B B .  38 VAL HG12 1 1 
        9 30709 2 1  38 VAL HG13 H  27.576   8.661  -4.589 1.00 . B B .  38 VAL HG13 1 1 
        9 30710 2 1  38 VAL HG21 H  27.063   6.405  -5.663 1.00 . B B .  38 VAL HG21 1 1 
        9 30711 2 1  38 VAL HG22 H  25.417   6.964  -5.969 1.00 . B B .  38 VAL HG22 1 1 
        9 30712 2 1  38 VAL HG23 H  25.687   5.472  -5.069 1.00 . B B .  38 VAL HG23 1 1 
        9 30713 2 1  38 VAL N    N  26.854   5.111  -2.962 1.00 . B B .  38 VAL N    1 1 
        9 30714 2 1  38 VAL O    O  25.640   7.819  -1.339 1.00 . B B .  38 VAL O    1 1 
        9 30715 2 1  39 ASN C    C  27.852   8.258   1.188 1.00 . B B .  39 ASN C    1 1 
        9 30716 2 1  39 ASN CA   C  27.091   6.979   0.863 1.00 . B B .  39 ASN CA   1 1 
        9 30717 2 1  39 ASN CB   C  27.523   5.855   1.813 1.00 . B B .  39 ASN CB   1 1 
        9 30718 2 1  39 ASN CG   C  26.801   5.911   3.149 1.00 . B B .  39 ASN CG   1 1 
        9 30719 2 1  39 ASN H    H  28.058   5.958  -0.723 1.00 . B B .  39 ASN H    1 1 
        9 30720 2 1  39 ASN HA   H  26.033   7.159   0.980 1.00 . B B .  39 ASN HA   1 1 
        9 30721 2 1  39 ASN HB2  H  27.316   4.900   1.352 1.00 . B B .  39 ASN HB2  1 1 
        9 30722 2 1  39 ASN HB3  H  28.585   5.937   1.996 1.00 . B B .  39 ASN HB3  1 1 
        9 30723 2 1  39 ASN HD21 H  25.405   4.667   2.472 1.00 . B B .  39 ASN HD21 1 1 
        9 30724 2 1  39 ASN HD22 H  25.217   5.191   4.111 1.00 . B B .  39 ASN HD22 1 1 
        9 30725 2 1  39 ASN N    N  27.332   6.592  -0.520 1.00 . B B .  39 ASN N    1 1 
        9 30726 2 1  39 ASN ND2  N  25.695   5.188   3.253 1.00 . B B .  39 ASN ND2  1 1 
        9 30727 2 1  39 ASN O    O  27.323   9.155   1.843 1.00 . B B .  39 ASN O    1 1 
        9 30728 2 1  39 ASN OD1  O  27.235   6.596   4.077 1.00 . B B .  39 ASN OD1  1 1 
        9 30729 2 1  40 GLU C    C  30.574   9.955  -0.377 1.00 . B B .  40 GLU C    1 1 
        9 30730 2 1  40 GLU CA   C  29.938   9.501   0.937 1.00 . B B .  40 GLU CA   1 1 
        9 30731 2 1  40 GLU CB   C  31.028   9.152   1.962 1.00 . B B .  40 GLU CB   1 1 
        9 30732 2 1  40 GLU CD   C  32.629  11.098   1.691 1.00 . B B .  40 GLU CD   1 1 
        9 30733 2 1  40 GLU CG   C  31.691  10.358   2.621 1.00 . B B .  40 GLU CG   1 1 
        9 30734 2 1  40 GLU H    H  29.429   7.605   0.155 1.00 . B B .  40 GLU H    1 1 
        9 30735 2 1  40 GLU HA   H  29.321  10.298   1.328 1.00 . B B .  40 GLU HA   1 1 
        9 30736 2 1  40 GLU HB2  H  30.589   8.546   2.739 1.00 . B B .  40 GLU HB2  1 1 
        9 30737 2 1  40 GLU HB3  H  31.797   8.577   1.463 1.00 . B B .  40 GLU HB3  1 1 
        9 30738 2 1  40 GLU HG2  H  30.922  11.044   2.943 1.00 . B B .  40 GLU HG2  1 1 
        9 30739 2 1  40 GLU HG3  H  32.251  10.021   3.480 1.00 . B B .  40 GLU HG3  1 1 
        9 30740 2 1  40 GLU N    N  29.086   8.341   0.702 1.00 . B B .  40 GLU N    1 1 
        9 30741 2 1  40 GLU O    O  31.300   9.193  -1.021 1.00 . B B .  40 GLU O    1 1 
        9 30742 2 1  40 GLU OE1  O  33.654  10.515   1.282 1.00 . B B .  40 GLU OE1  1 1 
        9 30743 2 1  40 GLU OE2  O  32.333  12.254   1.353 1.00 . B B .  40 GLU OE2  1 1 
        9 30744 2 1  41 LEU C    C  31.096  13.244  -1.845 1.00 . B B .  41 LEU C    1 1 
        9 30745 2 1  41 LEU CA   C  30.838  11.746  -2.001 1.00 . B B .  41 LEU CA   1 1 
        9 30746 2 1  41 LEU CB   C  29.875  11.501  -3.168 1.00 . B B .  41 LEU CB   1 1 
        9 30747 2 1  41 LEU CD1  C  31.359  10.503  -4.940 1.00 . B B .  41 LEU CD1  1 1 
        9 30748 2 1  41 LEU CD2  C  29.381  11.887  -5.592 1.00 . B B .  41 LEU CD2  1 1 
        9 30749 2 1  41 LEU CG   C  30.479  11.687  -4.563 1.00 . B B .  41 LEU CG   1 1 
        9 30750 2 1  41 LEU H    H  29.710  11.746  -0.210 1.00 . B B .  41 LEU H    1 1 
        9 30751 2 1  41 LEU HA   H  31.775  11.249  -2.206 1.00 . B B .  41 LEU HA   1 1 
        9 30752 2 1  41 LEU HB2  H  29.497  10.490  -3.091 1.00 . B B .  41 LEU HB2  1 1 
        9 30753 2 1  41 LEU HB3  H  29.045  12.185  -3.066 1.00 . B B .  41 LEU HB3  1 1 
        9 30754 2 1  41 LEU HD11 H  31.676  10.604  -5.968 1.00 . B B .  41 LEU HD11 1 1 
        9 30755 2 1  41 LEU HD12 H  30.800   9.586  -4.823 1.00 . B B .  41 LEU HD12 1 1 
        9 30756 2 1  41 LEU HD13 H  32.228  10.478  -4.297 1.00 . B B .  41 LEU HD13 1 1 
        9 30757 2 1  41 LEU HD21 H  28.638  11.111  -5.481 1.00 . B B .  41 LEU HD21 1 1 
        9 30758 2 1  41 LEU HD22 H  29.802  11.844  -6.583 1.00 . B B .  41 LEU HD22 1 1 
        9 30759 2 1  41 LEU HD23 H  28.917  12.853  -5.441 1.00 . B B .  41 LEU HD23 1 1 
        9 30760 2 1  41 LEU HG   H  31.098  12.573  -4.562 1.00 . B B .  41 LEU HG   1 1 
        9 30761 2 1  41 LEU N    N  30.296  11.190  -0.767 1.00 . B B .  41 LEU N    1 1 
        9 30762 2 1  41 LEU O    O  31.015  14.003  -2.805 1.00 . B B .  41 LEU O    1 1 
        9 30763 2 1  42 SER C    C  33.181  15.264  -0.114 1.00 . B B .  42 SER C    1 1 
        9 30764 2 1  42 SER CA   C  31.686  15.067  -0.370 1.00 . B B .  42 SER CA   1 1 
        9 30765 2 1  42 SER CB   C  30.865  15.558   0.825 1.00 . B B .  42 SER CB   1 1 
        9 30766 2 1  42 SER H    H  31.473  13.015   0.108 1.00 . B B .  42 SER H    1 1 
        9 30767 2 1  42 SER HA   H  31.407  15.631  -1.248 1.00 . B B .  42 SER HA   1 1 
        9 30768 2 1  42 SER HB2  H  31.220  15.074   1.725 1.00 . B B .  42 SER HB2  1 1 
        9 30769 2 1  42 SER HB3  H  30.980  16.626   0.920 1.00 . B B .  42 SER HB3  1 1 
        9 30770 2 1  42 SER HG   H  29.392  14.341   0.388 1.00 . B B .  42 SER HG   1 1 
        9 30771 2 1  42 SER N    N  31.409  13.665  -0.634 1.00 . B B .  42 SER N    1 1 
        9 30772 2 1  42 SER O    O  33.815  16.146  -0.695 1.00 . B B .  42 SER O    1 1 
        9 30773 2 1  42 SER OG   O  29.487  15.263   0.655 1.00 . B B .  42 SER OG   1 1 
        9 30774 2 1  43 GLU C    C  36.026  14.161  -0.142 1.00 . B B .  43 GLU C    1 1 
        9 30775 2 1  43 GLU CA   C  35.162  14.471   1.071 1.00 . B B .  43 GLU CA   1 1 
        9 30776 2 1  43 GLU CB   C  35.482  13.482   2.192 1.00 . B B .  43 GLU CB   1 1 
        9 30777 2 1  43 GLU CD   C  36.707  15.240   3.509 1.00 . B B .  43 GLU CD   1 1 
        9 30778 2 1  43 GLU CG   C  35.678  14.134   3.549 1.00 . B B .  43 GLU CG   1 1 
        9 30779 2 1  43 GLU H    H  33.188  13.695   1.132 1.00 . B B .  43 GLU H    1 1 
        9 30780 2 1  43 GLU HA   H  35.378  15.472   1.412 1.00 . B B .  43 GLU HA   1 1 
        9 30781 2 1  43 GLU HB2  H  34.669  12.774   2.275 1.00 . B B .  43 GLU HB2  1 1 
        9 30782 2 1  43 GLU HB3  H  36.386  12.950   1.938 1.00 . B B .  43 GLU HB3  1 1 
        9 30783 2 1  43 GLU HG2  H  34.738  14.547   3.878 1.00 . B B .  43 GLU HG2  1 1 
        9 30784 2 1  43 GLU HG3  H  36.006  13.380   4.250 1.00 . B B .  43 GLU HG3  1 1 
        9 30785 2 1  43 GLU N    N  33.746  14.406   0.729 1.00 . B B .  43 GLU N    1 1 
        9 30786 2 1  43 GLU O    O  37.024  14.835  -0.402 1.00 . B B .  43 GLU O    1 1 
        9 30787 2 1  43 GLU OE1  O  37.919  14.931   3.462 1.00 . B B .  43 GLU OE1  1 1 
        9 30788 2 1  43 GLU OE2  O  36.309  16.424   3.523 1.00 . B B .  43 GLU OE2  1 1 
        9 30789 2 1  44 LYS C    C  36.089  13.625  -3.256 1.00 . B B .  44 LYS C    1 1 
        9 30790 2 1  44 LYS CA   C  36.365  12.710  -2.063 1.00 . B B .  44 LYS CA   1 1 
        9 30791 2 1  44 LYS CB   C  36.042  11.256  -2.407 1.00 . B B .  44 LYS CB   1 1 
        9 30792 2 1  44 LYS CD   C  34.307   9.463  -2.710 1.00 . B B .  44 LYS CD   1 1 
        9 30793 2 1  44 LYS CE   C  34.782   8.529  -1.613 1.00 . B B .  44 LYS CE   1 1 
        9 30794 2 1  44 LYS CG   C  34.558  10.916  -2.352 1.00 . B B .  44 LYS CG   1 1 
        9 30795 2 1  44 LYS H    H  34.824  12.639  -0.618 1.00 . B B .  44 LYS H    1 1 
        9 30796 2 1  44 LYS HA   H  37.417  12.778  -1.824 1.00 . B B .  44 LYS HA   1 1 
        9 30797 2 1  44 LYS HB2  H  36.398  11.049  -3.404 1.00 . B B .  44 LYS HB2  1 1 
        9 30798 2 1  44 LYS HB3  H  36.562  10.615  -1.711 1.00 . B B .  44 LYS HB3  1 1 
        9 30799 2 1  44 LYS HD2  H  33.248   9.315  -2.856 1.00 . B B .  44 LYS HD2  1 1 
        9 30800 2 1  44 LYS HD3  H  34.835   9.230  -3.622 1.00 . B B .  44 LYS HD3  1 1 
        9 30801 2 1  44 LYS HE2  H  34.809   7.524  -2.003 1.00 . B B .  44 LYS HE2  1 1 
        9 30802 2 1  44 LYS HE3  H  35.774   8.826  -1.309 1.00 . B B .  44 LYS HE3  1 1 
        9 30803 2 1  44 LYS HG2  H  34.192  11.094  -1.351 1.00 . B B .  44 LYS HG2  1 1 
        9 30804 2 1  44 LYS HG3  H  34.029  11.546  -3.050 1.00 . B B .  44 LYS HG3  1 1 
        9 30805 2 1  44 LYS HZ1  H  34.092   7.769   0.198 1.00 . B B .  44 LYS HZ1  1 1 
        9 30806 2 1  44 LYS HZ2  H  32.887   8.494  -0.744 1.00 . B B .  44 LYS HZ2  1 1 
        9 30807 2 1  44 LYS HZ3  H  34.007   9.457   0.095 1.00 . B B .  44 LYS HZ3  1 1 
        9 30808 2 1  44 LYS N    N  35.630  13.132  -0.880 1.00 . B B .  44 LYS N    1 1 
        9 30809 2 1  44 LYS NZ   N  33.881   8.563  -0.438 1.00 . B B .  44 LYS NZ   1 1 
        9 30810 2 1  44 LYS O    O  36.863  13.650  -4.209 1.00 . B B .  44 LYS O    1 1 
        9 30811 2 1  45 ALA C    C  35.659  16.451  -4.331 1.00 . B B .  45 ALA C    1 1 
        9 30812 2 1  45 ALA CA   C  34.652  15.313  -4.274 1.00 . B B .  45 ALA CA   1 1 
        9 30813 2 1  45 ALA CB   C  33.246  15.864  -4.082 1.00 . B B .  45 ALA CB   1 1 
        9 30814 2 1  45 ALA H    H  34.415  14.332  -2.407 1.00 . B B .  45 ALA H    1 1 
        9 30815 2 1  45 ALA HA   H  34.682  14.770  -5.209 1.00 . B B .  45 ALA HA   1 1 
        9 30816 2 1  45 ALA HB1  H  32.960  16.438  -4.952 1.00 . B B .  45 ALA HB1  1 1 
        9 30817 2 1  45 ALA HB2  H  33.223  16.498  -3.210 1.00 . B B .  45 ALA HB2  1 1 
        9 30818 2 1  45 ALA HB3  H  32.553  15.044  -3.949 1.00 . B B .  45 ALA HB3  1 1 
        9 30819 2 1  45 ALA N    N  34.998  14.388  -3.196 1.00 . B B .  45 ALA N    1 1 
        9 30820 2 1  45 ALA O    O  35.870  17.072  -5.372 1.00 . B B .  45 ALA O    1 1 
        9 30821 2 1  46 LYS C    C  38.545  17.429  -3.823 1.00 . B B .  46 LYS C    1 1 
        9 30822 2 1  46 LYS CA   C  37.268  17.746  -3.045 1.00 . B B .  46 LYS CA   1 1 
        9 30823 2 1  46 LYS CB   C  37.599  17.974  -1.572 1.00 . B B .  46 LYS CB   1 1 
        9 30824 2 1  46 LYS CD   C  36.502  18.320   0.680 1.00 . B B .  46 LYS CD   1 1 
        9 30825 2 1  46 LYS CE   C  37.769  18.807   1.356 1.00 . B B .  46 LYS CE   1 1 
        9 30826 2 1  46 LYS CG   C  36.495  18.686  -0.800 1.00 . B B .  46 LYS CG   1 1 
        9 30827 2 1  46 LYS H    H  36.027  16.167  -2.401 1.00 . B B .  46 LYS H    1 1 
        9 30828 2 1  46 LYS HA   H  36.839  18.651  -3.452 1.00 . B B .  46 LYS HA   1 1 
        9 30829 2 1  46 LYS HB2  H  37.788  17.019  -1.104 1.00 . B B .  46 LYS HB2  1 1 
        9 30830 2 1  46 LYS HB3  H  38.493  18.576  -1.515 1.00 . B B .  46 LYS HB3  1 1 
        9 30831 2 1  46 LYS HD2  H  35.652  18.781   1.159 1.00 . B B .  46 LYS HD2  1 1 
        9 30832 2 1  46 LYS HD3  H  36.439  17.246   0.780 1.00 . B B .  46 LYS HD3  1 1 
        9 30833 2 1  46 LYS HE2  H  38.613  18.295   0.919 1.00 . B B .  46 LYS HE2  1 1 
        9 30834 2 1  46 LYS HE3  H  37.868  19.868   1.178 1.00 . B B .  46 LYS HE3  1 1 
        9 30835 2 1  46 LYS HG2  H  36.645  19.749  -0.886 1.00 . B B .  46 LYS HG2  1 1 
        9 30836 2 1  46 LYS HG3  H  35.538  18.420  -1.224 1.00 . B B .  46 LYS HG3  1 1 
        9 30837 2 1  46 LYS HZ1  H  37.302  19.350   3.318 1.00 . B B .  46 LYS HZ1  1 1 
        9 30838 2 1  46 LYS HZ2  H  38.732  18.464   3.170 1.00 . B B .  46 LYS HZ2  1 1 
        9 30839 2 1  46 LYS HZ3  H  37.240  17.680   3.033 1.00 . B B .  46 LYS HZ3  1 1 
        9 30840 2 1  46 LYS N    N  36.269  16.702  -3.191 1.00 . B B .  46 LYS N    1 1 
        9 30841 2 1  46 LYS NZ   N  37.761  18.560   2.821 1.00 . B B .  46 LYS NZ   1 1 
        9 30842 2 1  46 LYS O    O  39.248  18.336  -4.264 1.00 . B B .  46 LYS O    1 1 
        9 30843 2 1  47 THR C    C  39.814  15.206  -6.056 1.00 . B B .  47 THR C    1 1 
        9 30844 2 1  47 THR CA   C  40.091  15.746  -4.649 1.00 . B B .  47 THR CA   1 1 
        9 30845 2 1  47 THR CB   C  40.829  14.673  -3.845 1.00 . B B .  47 THR CB   1 1 
        9 30846 2 1  47 THR CG2  C  42.291  15.034  -3.677 1.00 . B B .  47 THR CG2  1 1 
        9 30847 2 1  47 THR H    H  38.288  15.457  -3.570 1.00 . B B .  47 THR H    1 1 
        9 30848 2 1  47 THR HA   H  40.733  16.613  -4.726 1.00 . B B .  47 THR HA   1 1 
        9 30849 2 1  47 THR HB   H  40.757  13.738  -4.378 1.00 . B B .  47 THR HB   1 1 
        9 30850 2 1  47 THR HG1  H  40.592  15.175  -1.949 1.00 . B B .  47 THR HG1  1 1 
        9 30851 2 1  47 THR HG21 H  42.799  14.910  -4.616 1.00 . B B .  47 THR HG21 1 1 
        9 30852 2 1  47 THR HG22 H  42.740  14.387  -2.939 1.00 . B B .  47 THR HG22 1 1 
        9 30853 2 1  47 THR HG23 H  42.372  16.061  -3.352 1.00 . B B .  47 THR HG23 1 1 
        9 30854 2 1  47 THR N    N  38.872  16.149  -3.949 1.00 . B B .  47 THR N    1 1 
        9 30855 2 1  47 THR O    O  40.631  15.378  -6.960 1.00 . B B .  47 THR O    1 1 
        9 30856 2 1  47 THR OG1  O  40.219  14.525  -2.555 1.00 . B B .  47 THR OG1  1 1 
        9 30857 2 1  48 ASP C    C  37.772  15.020  -8.503 1.00 . B B .  48 ASP C    1 1 
        9 30858 2 1  48 ASP CA   C  38.318  13.975  -7.532 1.00 . B B .  48 ASP CA   1 1 
        9 30859 2 1  48 ASP CB   C  37.307  12.845  -7.350 1.00 . B B .  48 ASP CB   1 1 
        9 30860 2 1  48 ASP CG   C  37.038  12.098  -8.642 1.00 . B B .  48 ASP CG   1 1 
        9 30861 2 1  48 ASP H    H  38.043  14.462  -5.484 1.00 . B B .  48 ASP H    1 1 
        9 30862 2 1  48 ASP HA   H  39.223  13.559  -7.951 1.00 . B B .  48 ASP HA   1 1 
        9 30863 2 1  48 ASP HB2  H  37.688  12.143  -6.624 1.00 . B B .  48 ASP HB2  1 1 
        9 30864 2 1  48 ASP HB3  H  36.376  13.258  -6.994 1.00 . B B .  48 ASP HB3  1 1 
        9 30865 2 1  48 ASP N    N  38.667  14.559  -6.238 1.00 . B B .  48 ASP N    1 1 
        9 30866 2 1  48 ASP O    O  36.876  15.797  -8.162 1.00 . B B .  48 ASP O    1 1 
        9 30867 2 1  48 ASP OD1  O  37.815  11.178  -8.978 1.00 . B B .  48 ASP OD1  1 1 
        9 30868 2 1  48 ASP OD2  O  36.055  12.431  -9.329 1.00 . B B .  48 ASP OD2  1 1 
        9 30869 2 1  49 PRO C    C  36.567  15.656 -11.418 1.00 . B B .  49 PRO C    1 1 
        9 30870 2 1  49 PRO CA   C  37.917  15.987 -10.769 1.00 . B B .  49 PRO CA   1 1 
        9 30871 2 1  49 PRO CB   C  39.038  15.858 -11.802 1.00 . B B .  49 PRO CB   1 1 
        9 30872 2 1  49 PRO CD   C  39.409  14.150 -10.172 1.00 . B B .  49 PRO CD   1 1 
        9 30873 2 1  49 PRO CG   C  39.555  14.470 -11.633 1.00 . B B .  49 PRO CG   1 1 
        9 30874 2 1  49 PRO HA   H  37.894  16.998 -10.393 1.00 . B B .  49 PRO HA   1 1 
        9 30875 2 1  49 PRO HB2  H  38.636  16.008 -12.792 1.00 . B B .  49 PRO HB2  1 1 
        9 30876 2 1  49 PRO HB3  H  39.807  16.589 -11.602 1.00 . B B .  49 PRO HB3  1 1 
        9 30877 2 1  49 PRO HD2  H  39.135  13.113 -10.042 1.00 . B B .  49 PRO HD2  1 1 
        9 30878 2 1  49 PRO HD3  H  40.327  14.366  -9.644 1.00 . B B .  49 PRO HD3  1 1 
        9 30879 2 1  49 PRO HG2  H  38.966  13.785 -12.225 1.00 . B B .  49 PRO HG2  1 1 
        9 30880 2 1  49 PRO HG3  H  40.594  14.425 -11.926 1.00 . B B .  49 PRO HG3  1 1 
        9 30881 2 1  49 PRO N    N  38.319  15.041  -9.724 1.00 . B B .  49 PRO N    1 1 
        9 30882 2 1  49 PRO O    O  35.872  16.557 -11.894 1.00 . B B .  49 PRO O    1 1 
        9 30883 2 1  50 GLN C    C  33.765  14.337 -11.135 1.00 . B B .  50 GLN C    1 1 
        9 30884 2 1  50 GLN CA   C  34.929  13.966 -12.041 1.00 . B B .  50 GLN CA   1 1 
        9 30885 2 1  50 GLN CB   C  34.924  12.458 -12.323 1.00 . B B .  50 GLN CB   1 1 
        9 30886 2 1  50 GLN CD   C  32.990  10.929 -12.887 1.00 . B B .  50 GLN CD   1 1 
        9 30887 2 1  50 GLN CG   C  33.894  12.045 -13.368 1.00 . B B .  50 GLN CG   1 1 
        9 30888 2 1  50 GLN H    H  36.754  13.705 -10.991 1.00 . B B .  50 GLN H    1 1 
        9 30889 2 1  50 GLN HA   H  34.826  14.498 -12.975 1.00 . B B .  50 GLN HA   1 1 
        9 30890 2 1  50 GLN HB2  H  35.902  12.162 -12.671 1.00 . B B .  50 GLN HB2  1 1 
        9 30891 2 1  50 GLN HB3  H  34.705  11.935 -11.404 1.00 . B B .  50 GLN HB3  1 1 
        9 30892 2 1  50 GLN HE21 H  34.172   9.569 -13.718 1.00 . B B .  50 GLN HE21 1 1 
        9 30893 2 1  50 GLN HE22 H  32.784   8.956 -12.892 1.00 . B B .  50 GLN HE22 1 1 
        9 30894 2 1  50 GLN HG2  H  33.282  12.900 -13.608 1.00 . B B .  50 GLN HG2  1 1 
        9 30895 2 1  50 GLN HG3  H  34.413  11.715 -14.256 1.00 . B B .  50 GLN HG3  1 1 
        9 30896 2 1  50 GLN N    N  36.191  14.380 -11.429 1.00 . B B .  50 GLN N    1 1 
        9 30897 2 1  50 GLN NE2  N  33.348   9.696 -13.200 1.00 . B B .  50 GLN NE2  1 1 
        9 30898 2 1  50 GLN O    O  32.710  14.761 -11.604 1.00 . B B .  50 GLN O    1 1 
        9 30899 2 1  50 GLN OE1  O  31.961  11.178 -12.262 1.00 . B B .  50 GLN OE1  1 1 
        9 30900 2 1  51 ALA C    C  32.571  15.993  -8.933 1.00 . B B .  51 ALA C    1 1 
        9 30901 2 1  51 ALA CA   C  32.957  14.515  -8.848 1.00 . B B .  51 ALA CA   1 1 
        9 30902 2 1  51 ALA CB   C  33.461  14.180  -7.455 1.00 . B B .  51 ALA CB   1 1 
        9 30903 2 1  51 ALA H    H  34.835  13.811  -9.534 1.00 . B B .  51 ALA H    1 1 
        9 30904 2 1  51 ALA HA   H  32.085  13.913  -9.050 1.00 . B B .  51 ALA HA   1 1 
        9 30905 2 1  51 ALA HB1  H  34.349  14.758  -7.247 1.00 . B B .  51 ALA HB1  1 1 
        9 30906 2 1  51 ALA HB2  H  33.693  13.127  -7.398 1.00 . B B .  51 ALA HB2  1 1 
        9 30907 2 1  51 ALA HB3  H  32.700  14.420  -6.730 1.00 . B B .  51 ALA HB3  1 1 
        9 30908 2 1  51 ALA N    N  33.974  14.187  -9.837 1.00 . B B .  51 ALA N    1 1 
        9 30909 2 1  51 ALA O    O  31.388  16.337  -8.913 1.00 . B B .  51 ALA O    1 1 
        9 30910 2 1  52 ALA C    C  32.527  18.641 -10.382 1.00 . B B .  52 ALA C    1 1 
        9 30911 2 1  52 ALA CA   C  33.352  18.293  -9.144 1.00 . B B .  52 ALA CA   1 1 
        9 30912 2 1  52 ALA CB   C  34.680  19.035  -9.159 1.00 . B B .  52 ALA CB   1 1 
        9 30913 2 1  52 ALA H    H  34.499  16.516  -9.073 1.00 . B B .  52 ALA H    1 1 
        9 30914 2 1  52 ALA HA   H  32.805  18.601  -8.264 1.00 . B B .  52 ALA HA   1 1 
        9 30915 2 1  52 ALA HB1  H  35.297  18.693  -8.339 1.00 . B B .  52 ALA HB1  1 1 
        9 30916 2 1  52 ALA HB2  H  34.502  20.097  -9.056 1.00 . B B .  52 ALA HB2  1 1 
        9 30917 2 1  52 ALA HB3  H  35.189  18.848 -10.093 1.00 . B B .  52 ALA HB3  1 1 
        9 30918 2 1  52 ALA N    N  33.577  16.856  -9.054 1.00 . B B .  52 ALA N    1 1 
        9 30919 2 1  52 ALA O    O  31.715  19.575 -10.361 1.00 . B B .  52 ALA O    1 1 
        9 30920 2 1  53 GLU C    C  30.529  17.799 -12.520 1.00 . B B .  53 GLU C    1 1 
        9 30921 2 1  53 GLU CA   C  32.013  18.092 -12.695 1.00 . B B .  53 GLU CA   1 1 
        9 30922 2 1  53 GLU CB   C  32.602  17.206 -13.794 1.00 . B B .  53 GLU CB   1 1 
        9 30923 2 1  53 GLU CD   C  32.638  18.855 -15.701 1.00 . B B .  53 GLU CD   1 1 
        9 30924 2 1  53 GLU CG   C  33.460  17.963 -14.796 1.00 . B B .  53 GLU CG   1 1 
        9 30925 2 1  53 GLU H    H  33.389  17.152 -11.393 1.00 . B B .  53 GLU H    1 1 
        9 30926 2 1  53 GLU HA   H  32.134  19.129 -12.978 1.00 . B B .  53 GLU HA   1 1 
        9 30927 2 1  53 GLU HB2  H  33.210  16.440 -13.334 1.00 . B B .  53 GLU HB2  1 1 
        9 30928 2 1  53 GLU HB3  H  31.791  16.737 -14.330 1.00 . B B .  53 GLU HB3  1 1 
        9 30929 2 1  53 GLU HG2  H  34.169  18.574 -14.256 1.00 . B B .  53 GLU HG2  1 1 
        9 30930 2 1  53 GLU HG3  H  33.993  17.249 -15.406 1.00 . B B .  53 GLU HG3  1 1 
        9 30931 2 1  53 GLU N    N  32.732  17.880 -11.449 1.00 . B B .  53 GLU N    1 1 
        9 30932 2 1  53 GLU O    O  29.680  18.435 -13.143 1.00 . B B .  53 GLU O    1 1 
        9 30933 2 1  53 GLU OE1  O  31.721  18.342 -16.376 1.00 . B B .  53 GLU OE1  1 1 
        9 30934 2 1  53 GLU OE2  O  32.891  20.075 -15.737 1.00 . B B .  53 GLU OE2  1 1 
        9 30935 2 1  54 LYS C    C  28.195  17.458 -10.469 1.00 . B B .  54 LYS C    1 1 
        9 30936 2 1  54 LYS CA   C  28.850  16.449 -11.403 1.00 . B B .  54 LYS CA   1 1 
        9 30937 2 1  54 LYS CB   C  28.791  15.049 -10.785 1.00 . B B .  54 LYS CB   1 1 
        9 30938 2 1  54 LYS CD   C  29.596  13.742 -12.792 1.00 . B B .  54 LYS CD   1 1 
        9 30939 2 1  54 LYS CE   C  29.273  12.610 -13.760 1.00 . B B .  54 LYS CE   1 1 
        9 30940 2 1  54 LYS CG   C  28.476  13.940 -11.783 1.00 . B B .  54 LYS CG   1 1 
        9 30941 2 1  54 LYS H    H  30.953  16.355 -11.208 1.00 . B B .  54 LYS H    1 1 
        9 30942 2 1  54 LYS HA   H  28.318  16.447 -12.342 1.00 . B B .  54 LYS HA   1 1 
        9 30943 2 1  54 LYS HB2  H  29.746  14.832 -10.331 1.00 . B B .  54 LYS HB2  1 1 
        9 30944 2 1  54 LYS HB3  H  28.030  15.040 -10.020 1.00 . B B .  54 LYS HB3  1 1 
        9 30945 2 1  54 LYS HD2  H  29.729  14.657 -13.350 1.00 . B B .  54 LYS HD2  1 1 
        9 30946 2 1  54 LYS HD3  H  30.506  13.503 -12.262 1.00 . B B .  54 LYS HD3  1 1 
        9 30947 2 1  54 LYS HE2  H  28.258  12.732 -14.111 1.00 . B B .  54 LYS HE2  1 1 
        9 30948 2 1  54 LYS HE3  H  29.951  12.665 -14.599 1.00 . B B .  54 LYS HE3  1 1 
        9 30949 2 1  54 LYS HG2  H  28.333  13.016 -11.244 1.00 . B B .  54 LYS HG2  1 1 
        9 30950 2 1  54 LYS HG3  H  27.570  14.191 -12.312 1.00 . B B .  54 LYS HG3  1 1 
        9 30951 2 1  54 LYS HZ1  H  29.102  10.527 -13.778 1.00 . B B .  54 LYS HZ1  1 1 
        9 30952 2 1  54 LYS HZ2  H  28.810  11.226 -12.265 1.00 . B B .  54 LYS HZ2  1 1 
        9 30953 2 1  54 LYS HZ3  H  30.391  11.103 -12.843 1.00 . B B .  54 LYS HZ3  1 1 
        9 30954 2 1  54 LYS N    N  30.226  16.831 -11.669 1.00 . B B .  54 LYS N    1 1 
        9 30955 2 1  54 LYS NZ   N  29.401  11.273 -13.118 1.00 . B B .  54 LYS NZ   1 1 
        9 30956 2 1  54 LYS O    O  27.036  17.825 -10.650 1.00 . B B .  54 LYS O    1 1 
        9 30957 2 1  55 LEU C    C  28.027  20.183  -9.193 1.00 . B B .  55 LEU C    1 1 
        9 30958 2 1  55 LEU CA   C  28.467  18.892  -8.511 1.00 . B B .  55 LEU CA   1 1 
        9 30959 2 1  55 LEU CB   C  29.550  19.202  -7.471 1.00 . B B .  55 LEU CB   1 1 
        9 30960 2 1  55 LEU CD1  C  28.156  18.839  -5.408 1.00 . B B .  55 LEU CD1  1 1 
        9 30961 2 1  55 LEU CD2  C  29.472  16.938  -6.371 1.00 . B B .  55 LEU CD2  1 1 
        9 30962 2 1  55 LEU CG   C  29.430  18.443  -6.141 1.00 . B B .  55 LEU CG   1 1 
        9 30963 2 1  55 LEU H    H  29.883  17.591  -9.402 1.00 . B B .  55 LEU H    1 1 
        9 30964 2 1  55 LEU HA   H  27.616  18.457  -8.012 1.00 . B B .  55 LEU HA   1 1 
        9 30965 2 1  55 LEU HB2  H  30.511  18.967  -7.906 1.00 . B B .  55 LEU HB2  1 1 
        9 30966 2 1  55 LEU HB3  H  29.521  20.259  -7.259 1.00 . B B .  55 LEU HB3  1 1 
        9 30967 2 1  55 LEU HD11 H  27.301  18.632  -6.031 1.00 . B B .  55 LEU HD11 1 1 
        9 30968 2 1  55 LEU HD12 H  28.184  19.895  -5.178 1.00 . B B .  55 LEU HD12 1 1 
        9 30969 2 1  55 LEU HD13 H  28.078  18.274  -4.492 1.00 . B B .  55 LEU HD13 1 1 
        9 30970 2 1  55 LEU HD21 H  30.429  16.668  -6.795 1.00 . B B .  55 LEU HD21 1 1 
        9 30971 2 1  55 LEU HD22 H  28.684  16.653  -7.052 1.00 . B B .  55 LEU HD22 1 1 
        9 30972 2 1  55 LEU HD23 H  29.339  16.425  -5.428 1.00 . B B .  55 LEU HD23 1 1 
        9 30973 2 1  55 LEU HG   H  30.269  18.707  -5.512 1.00 . B B .  55 LEU HG   1 1 
        9 30974 2 1  55 LEU N    N  28.960  17.921  -9.485 1.00 . B B .  55 LEU N    1 1 
        9 30975 2 1  55 LEU O    O  27.083  20.840  -8.756 1.00 . B B .  55 LEU O    1 1 
        9 30976 2 1  56 ASN C    C  27.169  21.558 -11.922 1.00 . B B .  56 ASN C    1 1 
        9 30977 2 1  56 ASN CA   C  28.395  21.741 -11.028 1.00 . B B .  56 ASN CA   1 1 
        9 30978 2 1  56 ASN CB   C  29.596  22.160 -11.878 1.00 . B B .  56 ASN CB   1 1 
        9 30979 2 1  56 ASN CG   C  30.529  23.100 -11.137 1.00 . B B .  56 ASN CG   1 1 
        9 30980 2 1  56 ASN H    H  29.426  19.941 -10.599 1.00 . B B .  56 ASN H    1 1 
        9 30981 2 1  56 ASN HA   H  28.186  22.522 -10.310 1.00 . B B .  56 ASN HA   1 1 
        9 30982 2 1  56 ASN HB2  H  30.153  21.279 -12.164 1.00 . B B .  56 ASN HB2  1 1 
        9 30983 2 1  56 ASN HB3  H  29.241  22.658 -12.767 1.00 . B B .  56 ASN HB3  1 1 
        9 30984 2 1  56 ASN HD21 H  31.622  21.563 -10.504 1.00 . B B .  56 ASN HD21 1 1 
        9 30985 2 1  56 ASN HD22 H  32.152  23.130  -9.995 1.00 . B B .  56 ASN HD22 1 1 
        9 30986 2 1  56 ASN N    N  28.701  20.525 -10.282 1.00 . B B .  56 ASN N    1 1 
        9 30987 2 1  56 ASN ND2  N  31.534  22.542 -10.479 1.00 . B B .  56 ASN ND2  1 1 
        9 30988 2 1  56 ASN O    O  26.704  22.506 -12.553 1.00 . B B .  56 ASN O    1 1 
        9 30989 2 1  56 ASN OD1  O  30.351  24.318 -11.162 1.00 . B B .  56 ASN OD1  1 1 
        9 30990 2 1  57 LYS C    C  24.232  19.882 -11.920 1.00 . B B .  57 LYS C    1 1 
        9 30991 2 1  57 LYS CA   C  25.475  20.045 -12.785 1.00 . B B .  57 LYS CA   1 1 
        9 30992 2 1  57 LYS CB   C  25.711  18.783 -13.617 1.00 . B B .  57 LYS CB   1 1 
        9 30993 2 1  57 LYS CD   C  27.183  17.718 -15.364 1.00 . B B .  57 LYS CD   1 1 
        9 30994 2 1  57 LYS CE   C  28.259  17.978 -16.409 1.00 . B B .  57 LYS CE   1 1 
        9 30995 2 1  57 LYS CG   C  26.633  19.019 -14.801 1.00 . B B .  57 LYS CG   1 1 
        9 30996 2 1  57 LYS H    H  27.048  19.625 -11.430 1.00 . B B .  57 LYS H    1 1 
        9 30997 2 1  57 LYS HA   H  25.321  20.879 -13.454 1.00 . B B .  57 LYS HA   1 1 
        9 30998 2 1  57 LYS HB2  H  26.151  18.023 -12.987 1.00 . B B .  57 LYS HB2  1 1 
        9 30999 2 1  57 LYS HB3  H  24.763  18.426 -13.990 1.00 . B B .  57 LYS HB3  1 1 
        9 31000 2 1  57 LYS HD2  H  27.607  17.138 -14.560 1.00 . B B .  57 LYS HD2  1 1 
        9 31001 2 1  57 LYS HD3  H  26.377  17.167 -15.824 1.00 . B B .  57 LYS HD3  1 1 
        9 31002 2 1  57 LYS HE2  H  28.791  17.058 -16.594 1.00 . B B .  57 LYS HE2  1 1 
        9 31003 2 1  57 LYS HE3  H  27.785  18.308 -17.322 1.00 . B B .  57 LYS HE3  1 1 
        9 31004 2 1  57 LYS HG2  H  26.082  19.528 -15.577 1.00 . B B .  57 LYS HG2  1 1 
        9 31005 2 1  57 LYS HG3  H  27.457  19.638 -14.480 1.00 . B B .  57 LYS HG3  1 1 
        9 31006 2 1  57 LYS HZ1  H  28.922  19.957 -16.288 1.00 . B B .  57 LYS HZ1  1 1 
        9 31007 2 1  57 LYS HZ2  H  30.180  18.817 -16.355 1.00 . B B .  57 LYS HZ2  1 1 
        9 31008 2 1  57 LYS HZ3  H  29.298  19.021 -14.924 1.00 . B B .  57 LYS HZ3  1 1 
        9 31009 2 1  57 LYS N    N  26.643  20.342 -11.966 1.00 . B B .  57 LYS N    1 1 
        9 31010 2 1  57 LYS NZ   N  29.231  19.015 -15.962 1.00 . B B .  57 LYS NZ   1 1 
        9 31011 2 1  57 LYS O    O  23.122  19.745 -12.427 1.00 . B B .  57 LYS O    1 1 
        9 31012 2 1  58 LEU C    C  22.458  21.038  -9.652 1.00 . B B .  58 LEU C    1 1 
        9 31013 2 1  58 LEU CA   C  23.308  19.772  -9.678 1.00 . B B .  58 LEU CA   1 1 
        9 31014 2 1  58 LEU CB   C  23.823  19.454  -8.269 1.00 . B B .  58 LEU CB   1 1 
        9 31015 2 1  58 LEU CD1  C  22.250  17.561  -7.762 1.00 . B B .  58 LEU CD1  1 1 
        9 31016 2 1  58 LEU CD2  C  24.492  17.086  -8.777 1.00 . B B .  58 LEU CD2  1 1 
        9 31017 2 1  58 LEU CG   C  23.709  17.989  -7.836 1.00 . B B .  58 LEU CG   1 1 
        9 31018 2 1  58 LEU H    H  25.326  20.045 -10.260 1.00 . B B .  58 LEU H    1 1 
        9 31019 2 1  58 LEU HA   H  22.695  18.951 -10.021 1.00 . B B .  58 LEU HA   1 1 
        9 31020 2 1  58 LEU HB2  H  24.863  19.740  -8.218 1.00 . B B .  58 LEU HB2  1 1 
        9 31021 2 1  58 LEU HB3  H  23.270  20.056  -7.563 1.00 . B B .  58 LEU HB3  1 1 
        9 31022 2 1  58 LEU HD11 H  21.826  17.548  -8.755 1.00 . B B .  58 LEU HD11 1 1 
        9 31023 2 1  58 LEU HD12 H  21.700  18.258  -7.147 1.00 . B B .  58 LEU HD12 1 1 
        9 31024 2 1  58 LEU HD13 H  22.188  16.574  -7.330 1.00 . B B .  58 LEU HD13 1 1 
        9 31025 2 1  58 LEU HD21 H  24.043  17.113  -9.760 1.00 . B B .  58 LEU HD21 1 1 
        9 31026 2 1  58 LEU HD22 H  24.477  16.073  -8.403 1.00 . B B .  58 LEU HD22 1 1 
        9 31027 2 1  58 LEU HD23 H  25.513  17.432  -8.838 1.00 . B B .  58 LEU HD23 1 1 
        9 31028 2 1  58 LEU HG   H  24.132  17.884  -6.847 1.00 . B B .  58 LEU HG   1 1 
        9 31029 2 1  58 LEU N    N  24.421  19.920 -10.610 1.00 . B B .  58 LEU N    1 1 
        9 31030 2 1  58 LEU O    O  21.340  21.042  -9.139 1.00 . B B .  58 LEU O    1 1 
        9 31031 2 1  59 ILE C    C  21.042  23.327 -11.135 1.00 . B B .  59 ILE C    1 1 
        9 31032 2 1  59 ILE CA   C  22.316  23.392 -10.282 1.00 . B B .  59 ILE CA   1 1 
        9 31033 2 1  59 ILE CB   C  23.261  24.493 -10.827 1.00 . B B .  59 ILE CB   1 1 
        9 31034 2 1  59 ILE CD1  C  22.236  26.393  -9.484 1.00 . B B .  59 ILE CD1  1 1 
        9 31035 2 1  59 ILE CG1  C  22.556  25.850 -10.860 1.00 . B B .  59 ILE CG1  1 1 
        9 31036 2 1  59 ILE CG2  C  23.791  24.129 -12.210 1.00 . B B .  59 ILE CG2  1 1 
        9 31037 2 1  59 ILE H    H  23.885  22.022 -10.636 1.00 . B B .  59 ILE H    1 1 
        9 31038 2 1  59 ILE HA   H  22.042  23.657  -9.274 1.00 . B B .  59 ILE HA   1 1 
        9 31039 2 1  59 ILE HB   H  24.109  24.562 -10.160 1.00 . B B .  59 ILE HB   1 1 
        9 31040 2 1  59 ILE HD11 H  21.523  25.746  -8.997 1.00 . B B .  59 ILE HD11 1 1 
        9 31041 2 1  59 ILE HD12 H  21.818  27.382  -9.580 1.00 . B B .  59 ILE HD12 1 1 
        9 31042 2 1  59 ILE HD13 H  23.140  26.440  -8.894 1.00 . B B .  59 ILE HD13 1 1 
        9 31043 2 1  59 ILE HG12 H  23.192  26.565 -11.359 1.00 . B B .  59 ILE HG12 1 1 
        9 31044 2 1  59 ILE HG13 H  21.627  25.756 -11.405 1.00 . B B .  59 ILE HG13 1 1 
        9 31045 2 1  59 ILE HG21 H  22.960  23.937 -12.872 1.00 . B B .  59 ILE HG21 1 1 
        9 31046 2 1  59 ILE HG22 H  24.406  23.242 -12.139 1.00 . B B .  59 ILE HG22 1 1 
        9 31047 2 1  59 ILE HG23 H  24.381  24.945 -12.600 1.00 . B B .  59 ILE HG23 1 1 
        9 31048 2 1  59 ILE N    N  22.997  22.104 -10.232 1.00 . B B .  59 ILE N    1 1 
        9 31049 2 1  59 ILE O    O  20.015  23.903 -10.775 1.00 . B B .  59 ILE O    1 1 
        9 31050 2 1  60 GLU C    C  18.939  21.453 -12.619 1.00 . B B .  60 GLU C    1 1 
        9 31051 2 1  60 GLU CA   C  19.959  22.468 -13.144 1.00 . B B .  60 GLU CA   1 1 
        9 31052 2 1  60 GLU CB   C  20.434  22.067 -14.543 1.00 . B B .  60 GLU CB   1 1 
        9 31053 2 1  60 GLU CD   C  21.901  20.514 -15.880 1.00 . B B .  60 GLU CD   1 1 
        9 31054 2 1  60 GLU CG   C  21.168  20.740 -14.577 1.00 . B B .  60 GLU CG   1 1 
        9 31055 2 1  60 GLU H    H  21.926  22.105 -12.448 1.00 . B B .  60 GLU H    1 1 
        9 31056 2 1  60 GLU HA   H  19.484  23.435 -13.203 1.00 . B B .  60 GLU HA   1 1 
        9 31057 2 1  60 GLU HB2  H  19.577  21.993 -15.196 1.00 . B B .  60 GLU HB2  1 1 
        9 31058 2 1  60 GLU HB3  H  21.099  22.831 -14.921 1.00 . B B .  60 GLU HB3  1 1 
        9 31059 2 1  60 GLU HG2  H  21.885  20.722 -13.769 1.00 . B B .  60 GLU HG2  1 1 
        9 31060 2 1  60 GLU HG3  H  20.450  19.945 -14.438 1.00 . B B .  60 GLU HG3  1 1 
        9 31061 2 1  60 GLU N    N  21.098  22.588 -12.239 1.00 . B B .  60 GLU N    1 1 
        9 31062 2 1  60 GLU O    O  17.854  21.298 -13.183 1.00 . B B .  60 GLU O    1 1 
        9 31063 2 1  60 GLU OE1  O  21.249  20.146 -16.880 1.00 . B B .  60 GLU OE1  1 1 
        9 31064 2 1  60 GLU OE2  O  23.137  20.690 -15.912 1.00 . B B .  60 GLU OE2  1 1 
        9 31065 2 1  61 GLY C    C  17.410  20.408  -9.984 1.00 . B B .  61 GLY C    1 1 
        9 31066 2 1  61 GLY CA   C  18.393  19.787 -10.952 1.00 . B B .  61 GLY CA   1 1 
        9 31067 2 1  61 GLY H    H  20.165  20.935 -11.127 1.00 . B B .  61 GLY H    1 1 
        9 31068 2 1  61 GLY HA2  H  17.841  19.304 -11.743 1.00 . B B .  61 GLY HA2  1 1 
        9 31069 2 1  61 GLY HA3  H  18.979  19.047 -10.430 1.00 . B B .  61 GLY HA3  1 1 
        9 31070 2 1  61 GLY N    N  19.288  20.772 -11.535 1.00 . B B .  61 GLY N    1 1 
        9 31071 2 1  61 GLY O    O  16.441  19.768  -9.574 1.00 . B B .  61 GLY O    1 1 
        9 31072 2 1  62 TYR C    C  15.430  22.664  -9.334 1.00 . B B .  62 TYR C    1 1 
        9 31073 2 1  62 TYR CA   C  16.781  22.371  -8.692 1.00 . B B .  62 TYR CA   1 1 
        9 31074 2 1  62 TYR CB   C  17.448  23.664  -8.215 1.00 . B B .  62 TYR CB   1 1 
        9 31075 2 1  62 TYR CD1  C  18.192  22.805  -5.968 1.00 . B B .  62 TYR CD1  1 1 
        9 31076 2 1  62 TYR CD2  C  19.831  23.809  -7.377 1.00 . B B .  62 TYR CD2  1 1 
        9 31077 2 1  62 TYR CE1  C  19.154  22.573  -5.004 1.00 . B B .  62 TYR CE1  1 1 
        9 31078 2 1  62 TYR CE2  C  20.801  23.577  -6.419 1.00 . B B .  62 TYR CE2  1 1 
        9 31079 2 1  62 TYR CG   C  18.511  23.427  -7.167 1.00 . B B .  62 TYR CG   1 1 
        9 31080 2 1  62 TYR CZ   C  20.456  22.959  -5.234 1.00 . B B .  62 TYR CZ   1 1 
        9 31081 2 1  62 TYR H    H  18.431  22.125  -9.995 1.00 . B B .  62 TYR H    1 1 
        9 31082 2 1  62 TYR HA   H  16.621  21.729  -7.839 1.00 . B B .  62 TYR HA   1 1 
        9 31083 2 1  62 TYR HB2  H  17.913  24.154  -9.056 1.00 . B B .  62 TYR HB2  1 1 
        9 31084 2 1  62 TYR HB3  H  16.699  24.315  -7.791 1.00 . B B .  62 TYR HB3  1 1 
        9 31085 2 1  62 TYR HD1  H  17.169  22.504  -5.789 1.00 . B B .  62 TYR HD1  1 1 
        9 31086 2 1  62 TYR HD2  H  20.098  24.292  -8.305 1.00 . B B .  62 TYR HD2  1 1 
        9 31087 2 1  62 TYR HE1  H  18.883  22.088  -4.077 1.00 . B B .  62 TYR HE1  1 1 
        9 31088 2 1  62 TYR HE2  H  21.821  23.879  -6.598 1.00 . B B .  62 TYR HE2  1 1 
        9 31089 2 1  62 TYR HH   H  21.993  23.495  -4.212 1.00 . B B .  62 TYR HH   1 1 
        9 31090 2 1  62 TYR N    N  17.651  21.663  -9.624 1.00 . B B .  62 TYR N    1 1 
        9 31091 2 1  62 TYR O    O  14.419  22.828  -8.646 1.00 . B B .  62 TYR O    1 1 
        9 31092 2 1  62 TYR OH   O  21.415  22.726  -4.276 1.00 . B B .  62 TYR OH   1 1 
        9 31093 2 1  63 THR C    C  13.393  21.661 -11.537 1.00 . B B .  63 THR C    1 1 
        9 31094 2 1  63 THR CA   C  14.200  22.949 -11.407 1.00 . B B .  63 THR CA   1 1 
        9 31095 2 1  63 THR CB   C  14.525  23.497 -12.807 1.00 . B B .  63 THR CB   1 1 
        9 31096 2 1  63 THR CG2  C  13.891  24.864 -13.021 1.00 . B B .  63 THR CG2  1 1 
        9 31097 2 1  63 THR H    H  16.262  22.589 -11.148 1.00 . B B .  63 THR H    1 1 
        9 31098 2 1  63 THR HA   H  13.614  23.684 -10.874 1.00 . B B .  63 THR HA   1 1 
        9 31099 2 1  63 THR HB   H  14.138  22.812 -13.549 1.00 . B B .  63 THR HB   1 1 
        9 31100 2 1  63 THR HG1  H  16.218  23.141 -13.765 1.00 . B B .  63 THR HG1  1 1 
        9 31101 2 1  63 THR HG21 H  12.816  24.785 -12.926 1.00 . B B .  63 THR HG21 1 1 
        9 31102 2 1  63 THR HG22 H  14.141  25.229 -14.007 1.00 . B B .  63 THR HG22 1 1 
        9 31103 2 1  63 THR HG23 H  14.265  25.553 -12.282 1.00 . B B .  63 THR HG23 1 1 
        9 31104 2 1  63 THR N    N  15.419  22.706 -10.657 1.00 . B B .  63 THR N    1 1 
        9 31105 2 1  63 THR O    O  12.269  21.662 -12.034 1.00 . B B .  63 THR O    1 1 
        9 31106 2 1  63 THR OG1  O  15.948  23.598 -12.959 1.00 . B B .  63 THR OG1  1 1 
        9 31107 2 1  64 TYR C    C  13.129  18.691  -9.744 1.00 . B B .  64 TYR C    1 1 
        9 31108 2 1  64 TYR CA   C  13.320  19.266 -11.141 1.00 . B B .  64 TYR CA   1 1 
        9 31109 2 1  64 TYR CB   C  14.128  18.298 -12.004 1.00 . B B .  64 TYR CB   1 1 
        9 31110 2 1  64 TYR CD1  C  12.690  17.924 -14.040 1.00 . B B .  64 TYR CD1  1 1 
        9 31111 2 1  64 TYR CD2  C  14.749  19.092 -14.317 1.00 . B B .  64 TYR CD2  1 1 
        9 31112 2 1  64 TYR CE1  C  12.432  18.052 -15.392 1.00 . B B .  64 TYR CE1  1 1 
        9 31113 2 1  64 TYR CE2  C  14.498  19.223 -15.669 1.00 . B B .  64 TYR CE2  1 1 
        9 31114 2 1  64 TYR CG   C  13.851  18.441 -13.481 1.00 . B B .  64 TYR CG   1 1 
        9 31115 2 1  64 TYR CZ   C  13.339  18.702 -16.201 1.00 . B B .  64 TYR CZ   1 1 
        9 31116 2 1  64 TYR H    H  14.873  20.619 -10.685 1.00 . B B .  64 TYR H    1 1 
        9 31117 2 1  64 TYR HA   H  12.350  19.409 -11.593 1.00 . B B .  64 TYR HA   1 1 
        9 31118 2 1  64 TYR HB2  H  15.180  18.474 -11.843 1.00 . B B .  64 TYR HB2  1 1 
        9 31119 2 1  64 TYR HB3  H  13.889  17.285 -11.716 1.00 . B B .  64 TYR HB3  1 1 
        9 31120 2 1  64 TYR HD1  H  11.981  17.419 -13.400 1.00 . B B .  64 TYR HD1  1 1 
        9 31121 2 1  64 TYR HD2  H  15.657  19.501 -13.899 1.00 . B B .  64 TYR HD2  1 1 
        9 31122 2 1  64 TYR HE1  H  11.521  17.642 -15.809 1.00 . B B .  64 TYR HE1  1 1 
        9 31123 2 1  64 TYR HE2  H  15.209  19.731 -16.303 1.00 . B B .  64 TYR HE2  1 1 
        9 31124 2 1  64 TYR HH   H  13.923  18.765 -18.034 1.00 . B B .  64 TYR HH   1 1 
        9 31125 2 1  64 TYR N    N  13.976  20.560 -11.079 1.00 . B B .  64 TYR N    1 1 
        9 31126 2 1  64 TYR O    O  12.877  17.498  -9.579 1.00 . B B .  64 TYR O    1 1 
        9 31127 2 1  64 TYR OH   O  13.090  18.829 -17.547 1.00 . B B .  64 TYR OH   1 1 
        9 31128 2 1  65 GLY C    C  12.319  20.149  -6.567 1.00 . B B .  65 GLY C    1 1 
        9 31129 2 1  65 GLY CA   C  13.090  19.130  -7.372 1.00 . B B .  65 GLY CA   1 1 
        9 31130 2 1  65 GLY H    H  13.441  20.495  -8.945 1.00 . B B .  65 GLY H    1 1 
        9 31131 2 1  65 GLY HA2  H  12.562  18.186  -7.349 1.00 . B B .  65 GLY HA2  1 1 
        9 31132 2 1  65 GLY HA3  H  14.066  18.999  -6.928 1.00 . B B .  65 GLY HA3  1 1 
        9 31133 2 1  65 GLY N    N  13.249  19.552  -8.747 1.00 . B B .  65 GLY N    1 1 
        9 31134 2 1  65 GLY O    O  12.752  20.560  -5.495 1.00 . B B .  65 GLY O    1 1 
        9 31135 2 1  66 GLU C    C   9.689  20.949  -5.192 1.00 . B B .  66 GLU C    1 1 
        9 31136 2 1  66 GLU CA   C  10.336  21.546  -6.437 1.00 . B B .  66 GLU CA   1 1 
        9 31137 2 1  66 GLU CB   C   9.249  22.045  -7.396 1.00 . B B .  66 GLU CB   1 1 
        9 31138 2 1  66 GLU CD   C   9.319  20.853  -9.633 1.00 . B B .  66 GLU CD   1 1 
        9 31139 2 1  66 GLU CG   C   9.696  22.099  -8.850 1.00 . B B .  66 GLU CG   1 1 
        9 31140 2 1  66 GLU H    H  10.883  20.176  -7.955 1.00 . B B .  66 GLU H    1 1 
        9 31141 2 1  66 GLU HA   H  10.961  22.379  -6.146 1.00 . B B .  66 GLU HA   1 1 
        9 31142 2 1  66 GLU HB2  H   8.395  21.388  -7.325 1.00 . B B .  66 GLU HB2  1 1 
        9 31143 2 1  66 GLU HB3  H   8.950  23.040  -7.095 1.00 . B B .  66 GLU HB3  1 1 
        9 31144 2 1  66 GLU HG2  H   9.235  22.955  -9.323 1.00 . B B .  66 GLU HG2  1 1 
        9 31145 2 1  66 GLU HG3  H  10.769  22.209  -8.876 1.00 . B B .  66 GLU HG3  1 1 
        9 31146 2 1  66 GLU N    N  11.178  20.559  -7.096 1.00 . B B .  66 GLU N    1 1 
        9 31147 2 1  66 GLU O    O   9.898  21.430  -4.078 1.00 . B B .  66 GLU O    1 1 
        9 31148 2 1  66 GLU OE1  O   9.606  19.734  -9.155 1.00 . B B .  66 GLU OE1  1 1 
        9 31149 2 1  66 GLU OE2  O   8.733  20.988 -10.725 1.00 . B B .  66 GLU OE2  1 1 
        9 31150 2 1  67 GLU C    C   8.665  17.766  -4.225 1.00 . B B .  67 GLU C    1 1 
        9 31151 2 1  67 GLU CA   C   8.231  19.225  -4.294 1.00 . B B .  67 GLU CA   1 1 
        9 31152 2 1  67 GLU CB   C   6.707  19.325  -4.455 1.00 . B B .  67 GLU CB   1 1 
        9 31153 2 1  67 GLU CD   C   6.349  19.243  -1.959 1.00 . B B .  67 GLU CD   1 1 
        9 31154 2 1  67 GLU CG   C   5.926  18.702  -3.306 1.00 . B B .  67 GLU CG   1 1 
        9 31155 2 1  67 GLU H    H   8.785  19.558  -6.302 1.00 . B B .  67 GLU H    1 1 
        9 31156 2 1  67 GLU HA   H   8.521  19.718  -3.378 1.00 . B B .  67 GLU HA   1 1 
        9 31157 2 1  67 GLU HB2  H   6.432  20.368  -4.521 1.00 . B B .  67 GLU HB2  1 1 
        9 31158 2 1  67 GLU HB3  H   6.419  18.828  -5.370 1.00 . B B .  67 GLU HB3  1 1 
        9 31159 2 1  67 GLU HG2  H   4.874  18.912  -3.446 1.00 . B B .  67 GLU HG2  1 1 
        9 31160 2 1  67 GLU HG3  H   6.086  17.633  -3.317 1.00 . B B .  67 GLU HG3  1 1 
        9 31161 2 1  67 GLU N    N   8.906  19.897  -5.392 1.00 . B B .  67 GLU N    1 1 
        9 31162 2 1  67 GLU O    O   8.532  17.024  -5.197 1.00 . B B .  67 GLU O    1 1 
        9 31163 2 1  67 GLU OE1  O   7.377  18.781  -1.425 1.00 . B B .  67 GLU OE1  1 1 
        9 31164 2 1  67 GLU OE2  O   5.662  20.141  -1.435 1.00 . B B .  67 GLU OE2  1 1 
        9 31165 2 1  68 ARG C    C   8.908  15.333  -1.744 1.00 . B B .  68 ARG C    1 1 
        9 31166 2 1  68 ARG CA   C   9.657  15.990  -2.897 1.00 . B B .  68 ARG CA   1 1 
        9 31167 2 1  68 ARG CB   C  11.160  15.958  -2.617 1.00 . B B .  68 ARG CB   1 1 
        9 31168 2 1  68 ARG CD   C  11.989  15.620  -4.978 1.00 . B B .  68 ARG CD   1 1 
        9 31169 2 1  68 ARG CG   C  12.016  16.517  -3.746 1.00 . B B .  68 ARG CG   1 1 
        9 31170 2 1  68 ARG CZ   C  11.005  15.929  -7.219 1.00 . B B .  68 ARG CZ   1 1 
        9 31171 2 1  68 ARG H    H   9.286  17.999  -2.338 1.00 . B B .  68 ARG H    1 1 
        9 31172 2 1  68 ARG HA   H   9.455  15.443  -3.806 1.00 . B B .  68 ARG HA   1 1 
        9 31173 2 1  68 ARG HB2  H  11.358  16.532  -1.727 1.00 . B B .  68 ARG HB2  1 1 
        9 31174 2 1  68 ARG HB3  H  11.458  14.934  -2.447 1.00 . B B .  68 ARG HB3  1 1 
        9 31175 2 1  68 ARG HD2  H  12.928  15.718  -5.500 1.00 . B B .  68 ARG HD2  1 1 
        9 31176 2 1  68 ARG HD3  H  11.861  14.597  -4.660 1.00 . B B .  68 ARG HD3  1 1 
        9 31177 2 1  68 ARG HE   H  10.048  16.269  -5.496 1.00 . B B .  68 ARG HE   1 1 
        9 31178 2 1  68 ARG HG2  H  11.645  17.495  -4.015 1.00 . B B .  68 ARG HG2  1 1 
        9 31179 2 1  68 ARG HG3  H  13.035  16.602  -3.397 1.00 . B B .  68 ARG HG3  1 1 
        9 31180 2 1  68 ARG HH11 H  12.896  15.199  -7.221 1.00 . B B .  68 ARG HH11 1 1 
        9 31181 2 1  68 ARG HH12 H  12.213  15.487  -8.785 1.00 . B B .  68 ARG HH12 1 1 
        9 31182 2 1  68 ARG HH21 H   9.127  16.627  -7.558 1.00 . B B .  68 ARG HH21 1 1 
        9 31183 2 1  68 ARG HH22 H  10.066  16.297  -8.979 1.00 . B B .  68 ARG HH22 1 1 
        9 31184 2 1  68 ARG N    N   9.201  17.361  -3.082 1.00 . B B .  68 ARG N    1 1 
        9 31185 2 1  68 ARG NE   N  10.900  15.969  -5.894 1.00 . B B .  68 ARG NE   1 1 
        9 31186 2 1  68 ARG NH1  N  12.127  15.498  -7.786 1.00 . B B .  68 ARG NH1  1 1 
        9 31187 2 1  68 ARG NH2  N   9.984  16.311  -7.978 1.00 . B B .  68 ARG NH2  1 1 
        9 31188 2 1  68 ARG O    O   9.093  14.151  -1.468 1.00 . B B .  68 ARG O    1 1 
        9 31189 2 1  69 LYS C    C   6.004  14.869  -0.414 1.00 . B B .  69 LYS C    1 1 
        9 31190 2 1  69 LYS CA   C   7.279  15.579   0.048 1.00 . B B .  69 LYS CA   1 1 
        9 31191 2 1  69 LYS CB   C   6.918  16.713   1.012 1.00 . B B .  69 LYS CB   1 1 
        9 31192 2 1  69 LYS CD   C   7.636  18.877   2.066 1.00 . B B .  69 LYS CD   1 1 
        9 31193 2 1  69 LYS CE   C   8.584  20.035   1.791 1.00 . B B .  69 LYS CE   1 1 
        9 31194 2 1  69 LYS CG   C   8.095  17.610   1.368 1.00 . B B .  69 LYS CG   1 1 
        9 31195 2 1  69 LYS H    H   7.906  17.035  -1.366 1.00 . B B .  69 LYS H    1 1 
        9 31196 2 1  69 LYS HA   H   7.901  14.867   0.565 1.00 . B B .  69 LYS HA   1 1 
        9 31197 2 1  69 LYS HB2  H   6.153  17.323   0.559 1.00 . B B .  69 LYS HB2  1 1 
        9 31198 2 1  69 LYS HB3  H   6.530  16.285   1.926 1.00 . B B .  69 LYS HB3  1 1 
        9 31199 2 1  69 LYS HD2  H   6.652  19.138   1.709 1.00 . B B .  69 LYS HD2  1 1 
        9 31200 2 1  69 LYS HD3  H   7.601  18.695   3.131 1.00 . B B .  69 LYS HD3  1 1 
        9 31201 2 1  69 LYS HE2  H   8.252  20.892   2.353 1.00 . B B .  69 LYS HE2  1 1 
        9 31202 2 1  69 LYS HE3  H   9.577  19.757   2.114 1.00 . B B .  69 LYS HE3  1 1 
        9 31203 2 1  69 LYS HG2  H   8.764  17.071   2.024 1.00 . B B .  69 LYS HG2  1 1 
        9 31204 2 1  69 LYS HG3  H   8.615  17.879   0.461 1.00 . B B .  69 LYS HG3  1 1 
        9 31205 2 1  69 LYS HZ1  H   7.937  19.825  -0.194 1.00 . B B .  69 LYS HZ1  1 1 
        9 31206 2 1  69 LYS HZ2  H   9.579  20.212  -0.037 1.00 . B B .  69 LYS HZ2  1 1 
        9 31207 2 1  69 LYS HZ3  H   8.407  21.400   0.219 1.00 . B B .  69 LYS HZ3  1 1 
        9 31208 2 1  69 LYS N    N   8.041  16.095  -1.084 1.00 . B B .  69 LYS N    1 1 
        9 31209 2 1  69 LYS NZ   N   8.630  20.394   0.345 1.00 . B B .  69 LYS NZ   1 1 
        9 31210 2 1  69 LYS O    O   5.078  14.670   0.370 1.00 . B B .  69 LYS O    1 1 
        9 31211 2 1  70 LEU C    C   4.581  12.444  -1.538 1.00 . B B .  70 LEU C    1 1 
        9 31212 2 1  70 LEU CA   C   4.805  13.788  -2.235 1.00 . B B .  70 LEU CA   1 1 
        9 31213 2 1  70 LEU CB   C   4.977  13.588  -3.746 1.00 . B B .  70 LEU CB   1 1 
        9 31214 2 1  70 LEU CD1  C   5.804  11.546  -4.943 1.00 . B B .  70 LEU CD1  1 1 
        9 31215 2 1  70 LEU CD2  C   7.149  13.648  -5.003 1.00 . B B .  70 LEU CD2  1 1 
        9 31216 2 1  70 LEU CG   C   6.212  12.787  -4.168 1.00 . B B .  70 LEU CG   1 1 
        9 31217 2 1  70 LEU H    H   6.742  14.650  -2.256 1.00 . B B .  70 LEU H    1 1 
        9 31218 2 1  70 LEU HA   H   3.944  14.414  -2.060 1.00 . B B .  70 LEU HA   1 1 
        9 31219 2 1  70 LEU HB2  H   4.099  13.085  -4.122 1.00 . B B .  70 LEU HB2  1 1 
        9 31220 2 1  70 LEU HB3  H   5.035  14.562  -4.205 1.00 . B B .  70 LEU HB3  1 1 
        9 31221 2 1  70 LEU HD11 H   6.594  10.812  -4.887 1.00 . B B .  70 LEU HD11 1 1 
        9 31222 2 1  70 LEU HD12 H   5.631  11.809  -5.976 1.00 . B B .  70 LEU HD12 1 1 
        9 31223 2 1  70 LEU HD13 H   4.898  11.137  -4.519 1.00 . B B .  70 LEU HD13 1 1 
        9 31224 2 1  70 LEU HD21 H   7.941  13.033  -5.408 1.00 . B B .  70 LEU HD21 1 1 
        9 31225 2 1  70 LEU HD22 H   7.578  14.421  -4.382 1.00 . B B .  70 LEU HD22 1 1 
        9 31226 2 1  70 LEU HD23 H   6.599  14.103  -5.813 1.00 . B B .  70 LEU HD23 1 1 
        9 31227 2 1  70 LEU HG   H   6.744  12.467  -3.286 1.00 . B B .  70 LEU HG   1 1 
        9 31228 2 1  70 LEU N    N   5.968  14.475  -1.680 1.00 . B B .  70 LEU N    1 1 
        9 31229 2 1  70 LEU O    O   3.444  12.036  -1.313 1.00 . B B .  70 LEU O    1 1 
        9 31230 2 1  71 TYR C    C   5.113  10.681   0.936 1.00 . B B .  71 TYR C    1 1 
        9 31231 2 1  71 TYR CA   C   5.580  10.482  -0.496 1.00 . B B .  71 TYR CA   1 1 
        9 31232 2 1  71 TYR CB   C   6.921   9.744  -0.532 1.00 . B B .  71 TYR CB   1 1 
        9 31233 2 1  71 TYR CD1  C   6.574   8.481  -2.685 1.00 . B B .  71 TYR CD1  1 1 
        9 31234 2 1  71 TYR CD2  C   8.479   9.907  -2.508 1.00 . B B .  71 TYR CD2  1 1 
        9 31235 2 1  71 TYR CE1  C   6.939   8.145  -3.973 1.00 . B B .  71 TYR CE1  1 1 
        9 31236 2 1  71 TYR CE2  C   8.850   9.572  -3.794 1.00 . B B .  71 TYR CE2  1 1 
        9 31237 2 1  71 TYR CG   C   7.336   9.367  -1.931 1.00 . B B .  71 TYR CG   1 1 
        9 31238 2 1  71 TYR CZ   C   8.077   8.694  -4.521 1.00 . B B .  71 TYR CZ   1 1 
        9 31239 2 1  71 TYR H    H   6.557  12.151  -1.371 1.00 . B B .  71 TYR H    1 1 
        9 31240 2 1  71 TYR HA   H   4.843   9.892  -1.019 1.00 . B B .  71 TYR HA   1 1 
        9 31241 2 1  71 TYR HB2  H   7.691  10.376  -0.110 1.00 . B B .  71 TYR HB2  1 1 
        9 31242 2 1  71 TYR HB3  H   6.845   8.838   0.049 1.00 . B B .  71 TYR HB3  1 1 
        9 31243 2 1  71 TYR HD1  H   5.685   8.051  -2.249 1.00 . B B .  71 TYR HD1  1 1 
        9 31244 2 1  71 TYR HD2  H   9.082  10.595  -1.935 1.00 . B B .  71 TYR HD2  1 1 
        9 31245 2 1  71 TYR HE1  H   6.335   7.455  -4.544 1.00 . B B .  71 TYR HE1  1 1 
        9 31246 2 1  71 TYR HE2  H   9.741   9.999  -4.226 1.00 . B B .  71 TYR HE2  1 1 
        9 31247 2 1  71 TYR HH   H   7.798   8.768  -6.422 1.00 . B B .  71 TYR HH   1 1 
        9 31248 2 1  71 TYR N    N   5.673  11.771  -1.175 1.00 . B B .  71 TYR N    1 1 
        9 31249 2 1  71 TYR O    O   4.488   9.799   1.527 1.00 . B B .  71 TYR O    1 1 
        9 31250 2 1  71 TYR OH   O   8.438   8.370  -5.805 1.00 . B B .  71 TYR OH   1 1 
        9 31251 2 1  72 ASP C    C   3.493  12.425   2.833 1.00 . B B .  72 ASP C    1 1 
        9 31252 2 1  72 ASP CA   C   4.991  12.186   2.833 1.00 . B B .  72 ASP CA   1 1 
        9 31253 2 1  72 ASP CB   C   5.740  13.419   3.351 1.00 . B B .  72 ASP CB   1 1 
        9 31254 2 1  72 ASP CG   C   5.377  13.761   4.784 1.00 . B B .  72 ASP CG   1 1 
        9 31255 2 1  72 ASP H    H   5.908  12.510   0.955 1.00 . B B .  72 ASP H    1 1 
        9 31256 2 1  72 ASP HA   H   5.211  11.340   3.464 1.00 . B B .  72 ASP HA   1 1 
        9 31257 2 1  72 ASP HB2  H   6.799  13.229   3.306 1.00 . B B .  72 ASP HB2  1 1 
        9 31258 2 1  72 ASP HB3  H   5.502  14.268   2.723 1.00 . B B .  72 ASP HB3  1 1 
        9 31259 2 1  72 ASP N    N   5.408  11.852   1.479 1.00 . B B .  72 ASP N    1 1 
        9 31260 2 1  72 ASP O    O   2.790  12.084   3.782 1.00 . B B .  72 ASP O    1 1 
        9 31261 2 1  72 ASP OD1  O   5.554  12.902   5.670 1.00 . B B .  72 ASP OD1  1 1 
        9 31262 2 1  72 ASP OD2  O   4.919  14.897   5.030 1.00 . B B .  72 ASP OD2  1 1 
        9 31263 2 1  73 SER C    C   0.857  11.965   1.288 1.00 . B B .  73 SER C    1 1 
        9 31264 2 1  73 SER CA   C   1.600  13.268   1.560 1.00 . B B .  73 SER CA   1 1 
        9 31265 2 1  73 SER CB   C   1.393  14.247   0.410 1.00 . B B .  73 SER CB   1 1 
        9 31266 2 1  73 SER H    H   3.638  13.243   1.019 1.00 . B B .  73 SER H    1 1 
        9 31267 2 1  73 SER HA   H   1.227  13.704   2.474 1.00 . B B .  73 SER HA   1 1 
        9 31268 2 1  73 SER HB2  H   1.648  13.766  -0.522 1.00 . B B .  73 SER HB2  1 1 
        9 31269 2 1  73 SER HB3  H   0.358  14.557   0.384 1.00 . B B .  73 SER HB3  1 1 
        9 31270 2 1  73 SER HG   H   2.852  15.237   1.275 1.00 . B B .  73 SER HG   1 1 
        9 31271 2 1  73 SER N    N   3.015  12.996   1.735 1.00 . B B .  73 SER N    1 1 
        9 31272 2 1  73 SER O    O  -0.328  11.836   1.593 1.00 . B B .  73 SER O    1 1 
        9 31273 2 1  73 SER OG   O   2.210  15.394   0.570 1.00 . B B .  73 SER OG   1 1 
        9 31274 2 1  74 ALA C    C   0.590   9.001   1.701 1.00 . B B .  74 ALA C    1 1 
        9 31275 2 1  74 ALA CA   C   0.994   9.699   0.410 1.00 . B B .  74 ALA CA   1 1 
        9 31276 2 1  74 ALA CB   C   1.978   8.845  -0.372 1.00 . B B .  74 ALA CB   1 1 
        9 31277 2 1  74 ALA H    H   2.500  11.175   0.468 1.00 . B B .  74 ALA H    1 1 
        9 31278 2 1  74 ALA HA   H   0.113   9.848  -0.199 1.00 . B B .  74 ALA HA   1 1 
        9 31279 2 1  74 ALA HB1  H   1.476   7.963  -0.745 1.00 . B B .  74 ALA HB1  1 1 
        9 31280 2 1  74 ALA HB2  H   2.792   8.552   0.273 1.00 . B B .  74 ALA HB2  1 1 
        9 31281 2 1  74 ALA HB3  H   2.365   9.414  -1.202 1.00 . B B .  74 ALA HB3  1 1 
        9 31282 2 1  74 ALA N    N   1.567  11.001   0.708 1.00 . B B .  74 ALA N    1 1 
        9 31283 2 1  74 ALA O    O  -0.467   8.377   1.775 1.00 . B B .  74 ALA O    1 1 
        9 31284 2 1  75 LEU C    C  -0.144   9.115   4.583 1.00 . B B .  75 LEU C    1 1 
        9 31285 2 1  75 LEU CA   C   1.157   8.537   4.032 1.00 . B B .  75 LEU CA   1 1 
        9 31286 2 1  75 LEU CB   C   2.318   8.818   4.996 1.00 . B B .  75 LEU CB   1 1 
        9 31287 2 1  75 LEU CD1  C   1.609   7.391   6.960 1.00 . B B .  75 LEU CD1  1 1 
        9 31288 2 1  75 LEU CD2  C   3.060   6.417   5.168 1.00 . B B .  75 LEU CD2  1 1 
        9 31289 2 1  75 LEU CG   C   2.714   7.676   5.950 1.00 . B B .  75 LEU CG   1 1 
        9 31290 2 1  75 LEU H    H   2.258   9.648   2.603 1.00 . B B .  75 LEU H    1 1 
        9 31291 2 1  75 LEU HA   H   1.048   7.472   3.899 1.00 . B B .  75 LEU HA   1 1 
        9 31292 2 1  75 LEU HB2  H   3.186   9.079   4.408 1.00 . B B .  75 LEU HB2  1 1 
        9 31293 2 1  75 LEU HB3  H   2.049   9.675   5.597 1.00 . B B .  75 LEU HB3  1 1 
        9 31294 2 1  75 LEU HD11 H   0.723   7.063   6.441 1.00 . B B .  75 LEU HD11 1 1 
        9 31295 2 1  75 LEU HD12 H   1.387   8.290   7.513 1.00 . B B .  75 LEU HD12 1 1 
        9 31296 2 1  75 LEU HD13 H   1.932   6.620   7.644 1.00 . B B .  75 LEU HD13 1 1 
        9 31297 2 1  75 LEU HD21 H   3.718   6.673   4.352 1.00 . B B .  75 LEU HD21 1 1 
        9 31298 2 1  75 LEU HD22 H   2.154   5.978   4.778 1.00 . B B .  75 LEU HD22 1 1 
        9 31299 2 1  75 LEU HD23 H   3.555   5.708   5.821 1.00 . B B .  75 LEU HD23 1 1 
        9 31300 2 1  75 LEU HG   H   3.594   7.973   6.501 1.00 . B B .  75 LEU HG   1 1 
        9 31301 2 1  75 LEU N    N   1.432   9.135   2.727 1.00 . B B .  75 LEU N    1 1 
        9 31302 2 1  75 LEU O    O  -0.952   8.411   5.188 1.00 . B B .  75 LEU O    1 1 
        9 31303 2 1  76 SER C    C  -2.776  10.553   4.060 1.00 . B B .  76 SER C    1 1 
        9 31304 2 1  76 SER CA   C  -1.542  11.096   4.788 1.00 . B B .  76 SER CA   1 1 
        9 31305 2 1  76 SER CB   C  -1.396  12.599   4.540 1.00 . B B .  76 SER CB   1 1 
        9 31306 2 1  76 SER H    H   0.345  10.915   3.865 1.00 . B B .  76 SER H    1 1 
        9 31307 2 1  76 SER HA   H  -1.654  10.920   5.847 1.00 . B B .  76 SER HA   1 1 
        9 31308 2 1  76 SER HB2  H  -1.698  12.827   3.529 1.00 . B B .  76 SER HB2  1 1 
        9 31309 2 1  76 SER HB3  H  -2.024  13.139   5.232 1.00 . B B .  76 SER HB3  1 1 
        9 31310 2 1  76 SER HG   H   0.138  13.090   5.664 1.00 . B B .  76 SER HG   1 1 
        9 31311 2 1  76 SER N    N  -0.343  10.406   4.345 1.00 . B B .  76 SER N    1 1 
        9 31312 2 1  76 SER O    O  -3.865  10.478   4.632 1.00 . B B .  76 SER O    1 1 
        9 31313 2 1  76 SER OG   O  -0.049  13.015   4.720 1.00 . B B .  76 SER OG   1 1 
        9 31314 2 1  77 LYS C    C  -4.084   8.238   2.505 1.00 . B B .  77 LYS C    1 1 
        9 31315 2 1  77 LYS CA   C  -3.679   9.617   1.996 1.00 . B B .  77 LYS CA   1 1 
        9 31316 2 1  77 LYS CB   C  -3.271   9.522   0.520 1.00 . B B .  77 LYS CB   1 1 
        9 31317 2 1  77 LYS CD   C  -2.429  10.700  -1.543 1.00 . B B .  77 LYS CD   1 1 
        9 31318 2 1  77 LYS CE   C  -3.597  10.584  -2.511 1.00 . B B .  77 LYS CE   1 1 
        9 31319 2 1  77 LYS CG   C  -2.908  10.859  -0.106 1.00 . B B .  77 LYS CG   1 1 
        9 31320 2 1  77 LYS H    H  -1.695  10.243   2.406 1.00 . B B .  77 LYS H    1 1 
        9 31321 2 1  77 LYS HA   H  -4.522  10.283   2.088 1.00 . B B .  77 LYS HA   1 1 
        9 31322 2 1  77 LYS HB2  H  -2.417   8.865   0.438 1.00 . B B .  77 LYS HB2  1 1 
        9 31323 2 1  77 LYS HB3  H  -4.093   9.098  -0.039 1.00 . B B .  77 LYS HB3  1 1 
        9 31324 2 1  77 LYS HD2  H  -1.838  11.559  -1.814 1.00 . B B .  77 LYS HD2  1 1 
        9 31325 2 1  77 LYS HD3  H  -1.826   9.807  -1.615 1.00 . B B .  77 LYS HD3  1 1 
        9 31326 2 1  77 LYS HE2  H  -3.209  10.517  -3.516 1.00 . B B .  77 LYS HE2  1 1 
        9 31327 2 1  77 LYS HE3  H  -4.152   9.687  -2.280 1.00 . B B .  77 LYS HE3  1 1 
        9 31328 2 1  77 LYS HG2  H  -3.781  11.495  -0.099 1.00 . B B .  77 LYS HG2  1 1 
        9 31329 2 1  77 LYS HG3  H  -2.123  11.319   0.477 1.00 . B B .  77 LYS HG3  1 1 
        9 31330 2 1  77 LYS HZ1  H  -4.988  11.907  -3.328 1.00 . B B .  77 LYS HZ1  1 1 
        9 31331 2 1  77 LYS HZ2  H  -3.969  12.611  -2.177 1.00 . B B .  77 LYS HZ2  1 1 
        9 31332 2 1  77 LYS HZ3  H  -5.227  11.594  -1.685 1.00 . B B .  77 LYS HZ3  1 1 
        9 31333 2 1  77 LYS N    N  -2.591  10.162   2.803 1.00 . B B .  77 LYS N    1 1 
        9 31334 2 1  77 LYS NZ   N  -4.508  11.754  -2.418 1.00 . B B .  77 LYS NZ   1 1 
        9 31335 2 1  77 LYS O    O  -5.247   7.853   2.416 1.00 . B B .  77 LYS O    1 1 
        9 31336 2 1  78 ILE C    C  -4.195   6.272   4.860 1.00 . B B .  78 ILE C    1 1 
        9 31337 2 1  78 ILE CA   C  -3.380   6.166   3.574 1.00 . B B .  78 ILE CA   1 1 
        9 31338 2 1  78 ILE CB   C  -2.071   5.385   3.843 1.00 . B B .  78 ILE CB   1 1 
        9 31339 2 1  78 ILE CD1  C  -1.749   5.085   1.316 1.00 . B B .  78 ILE CD1  1 1 
        9 31340 2 1  78 ILE CG1  C  -1.125   5.487   2.639 1.00 . B B .  78 ILE CG1  1 1 
        9 31341 2 1  78 ILE CG2  C  -2.366   3.924   4.166 1.00 . B B .  78 ILE CG2  1 1 
        9 31342 2 1  78 ILE H    H  -2.200   7.857   3.072 1.00 . B B .  78 ILE H    1 1 
        9 31343 2 1  78 ILE HA   H  -3.959   5.623   2.838 1.00 . B B .  78 ILE HA   1 1 
        9 31344 2 1  78 ILE HB   H  -1.591   5.826   4.702 1.00 . B B .  78 ILE HB   1 1 
        9 31345 2 1  78 ILE HD11 H  -1.901   4.017   1.299 1.00 . B B .  78 ILE HD11 1 1 
        9 31346 2 1  78 ILE HD12 H  -1.094   5.366   0.508 1.00 . B B .  78 ILE HD12 1 1 
        9 31347 2 1  78 ILE HD13 H  -2.701   5.584   1.201 1.00 . B B .  78 ILE HD13 1 1 
        9 31348 2 1  78 ILE HG12 H  -0.787   6.508   2.545 1.00 . B B .  78 ILE HG12 1 1 
        9 31349 2 1  78 ILE HG13 H  -0.271   4.847   2.810 1.00 . B B .  78 ILE HG13 1 1 
        9 31350 2 1  78 ILE HG21 H  -1.436   3.391   4.297 1.00 . B B .  78 ILE HG21 1 1 
        9 31351 2 1  78 ILE HG22 H  -2.926   3.479   3.356 1.00 . B B .  78 ILE HG22 1 1 
        9 31352 2 1  78 ILE HG23 H  -2.945   3.866   5.077 1.00 . B B .  78 ILE HG23 1 1 
        9 31353 2 1  78 ILE N    N  -3.116   7.500   3.043 1.00 . B B .  78 ILE N    1 1 
        9 31354 2 1  78 ILE O    O  -4.958   5.369   5.206 1.00 . B B .  78 ILE O    1 1 
        9 31355 2 1  79 GLU C    C  -6.270   7.725   6.462 1.00 . B B .  79 GLU C    1 1 
        9 31356 2 1  79 GLU CA   C  -4.783   7.635   6.786 1.00 . B B .  79 GLU CA   1 1 
        9 31357 2 1  79 GLU CB   C  -4.310   8.932   7.452 1.00 . B B .  79 GLU CB   1 1 
        9 31358 2 1  79 GLU CD   C  -4.134  10.277   9.585 1.00 . B B .  79 GLU CD   1 1 
        9 31359 2 1  79 GLU CG   C  -4.396   8.914   8.972 1.00 . B B .  79 GLU CG   1 1 
        9 31360 2 1  79 GLU H    H  -3.411   8.073   5.232 1.00 . B B .  79 GLU H    1 1 
        9 31361 2 1  79 GLU HA   H  -4.614   6.803   7.451 1.00 . B B .  79 GLU HA   1 1 
        9 31362 2 1  79 GLU HB2  H  -3.284   9.112   7.173 1.00 . B B .  79 GLU HB2  1 1 
        9 31363 2 1  79 GLU HB3  H  -4.920   9.748   7.090 1.00 . B B .  79 GLU HB3  1 1 
        9 31364 2 1  79 GLU HG2  H  -5.383   8.588   9.265 1.00 . B B .  79 GLU HG2  1 1 
        9 31365 2 1  79 GLU HG3  H  -3.662   8.219   9.351 1.00 . B B .  79 GLU HG3  1 1 
        9 31366 2 1  79 GLU N    N  -4.042   7.393   5.556 1.00 . B B .  79 GLU N    1 1 
        9 31367 2 1  79 GLU O    O  -7.126   7.351   7.265 1.00 . B B .  79 GLU O    1 1 
        9 31368 2 1  79 GLU OE1  O  -2.961  10.711   9.608 1.00 . B B .  79 GLU OE1  1 1 
        9 31369 2 1  79 GLU OE2  O  -5.103  10.926  10.043 1.00 . B B .  79 GLU OE2  1 1 
        9 31370 2 1  80 LYS C    C  -8.564   6.976   4.548 1.00 . B B .  80 LYS C    1 1 
        9 31371 2 1  80 LYS CA   C  -7.927   8.345   4.786 1.00 . B B .  80 LYS CA   1 1 
        9 31372 2 1  80 LYS CB   C  -7.952   9.168   3.497 1.00 . B B .  80 LYS CB   1 1 
        9 31373 2 1  80 LYS CD   C  -7.449  11.373   2.380 1.00 . B B .  80 LYS CD   1 1 
        9 31374 2 1  80 LYS CE   C  -8.794  12.083   2.406 1.00 . B B .  80 LYS CE   1 1 
        9 31375 2 1  80 LYS CG   C  -7.250  10.513   3.620 1.00 . B B .  80 LYS CG   1 1 
        9 31376 2 1  80 LYS H    H  -5.823   8.452   4.657 1.00 . B B .  80 LYS H    1 1 
        9 31377 2 1  80 LYS HA   H  -8.486   8.864   5.546 1.00 . B B .  80 LYS HA   1 1 
        9 31378 2 1  80 LYS HB2  H  -7.469   8.604   2.713 1.00 . B B .  80 LYS HB2  1 1 
        9 31379 2 1  80 LYS HB3  H  -8.981   9.346   3.217 1.00 . B B .  80 LYS HB3  1 1 
        9 31380 2 1  80 LYS HD2  H  -6.664  12.114   2.333 1.00 . B B .  80 LYS HD2  1 1 
        9 31381 2 1  80 LYS HD3  H  -7.403  10.742   1.504 1.00 . B B .  80 LYS HD3  1 1 
        9 31382 2 1  80 LYS HE2  H  -8.962  12.548   1.447 1.00 . B B .  80 LYS HE2  1 1 
        9 31383 2 1  80 LYS HE3  H  -9.567  11.352   2.591 1.00 . B B .  80 LYS HE3  1 1 
        9 31384 2 1  80 LYS HG2  H  -7.650  11.038   4.475 1.00 . B B .  80 LYS HG2  1 1 
        9 31385 2 1  80 LYS HG3  H  -6.193  10.343   3.763 1.00 . B B .  80 LYS HG3  1 1 
        9 31386 2 1  80 LYS HZ1  H  -8.468  12.755   4.356 1.00 . B B .  80 LYS HZ1  1 1 
        9 31387 2 1  80 LYS HZ2  H  -9.834  13.421   3.621 1.00 . B B .  80 LYS HZ2  1 1 
        9 31388 2 1  80 LYS HZ3  H  -8.294  13.956   3.182 1.00 . B B .  80 LYS HZ3  1 1 
        9 31389 2 1  80 LYS N    N  -6.558   8.198   5.254 1.00 . B B .  80 LYS N    1 1 
        9 31390 2 1  80 LYS NZ   N  -8.852  13.126   3.464 1.00 . B B .  80 LYS NZ   1 1 
        9 31391 2 1  80 LYS O    O  -9.784   6.812   4.651 1.00 . B B .  80 LYS O    1 1 
        9 31392 2 1  81 LEU C    C  -8.805   4.066   5.279 1.00 . B B .  81 LEU C    1 1 
        9 31393 2 1  81 LEU CA   C  -8.210   4.637   3.996 1.00 . B B .  81 LEU CA   1 1 
        9 31394 2 1  81 LEU CB   C  -7.070   3.741   3.488 1.00 . B B .  81 LEU CB   1 1 
        9 31395 2 1  81 LEU CD1  C  -8.095   1.435   3.416 1.00 . B B .  81 LEU CD1  1 1 
        9 31396 2 1  81 LEU CD2  C  -8.455   3.021   1.512 1.00 . B B .  81 LEU CD2  1 1 
        9 31397 2 1  81 LEU CG   C  -7.486   2.562   2.593 1.00 . B B .  81 LEU CG   1 1 
        9 31398 2 1  81 LEU H    H  -6.770   6.177   4.176 1.00 . B B .  81 LEU H    1 1 
        9 31399 2 1  81 LEU HA   H  -8.983   4.689   3.241 1.00 . B B .  81 LEU HA   1 1 
        9 31400 2 1  81 LEU HB2  H  -6.384   4.358   2.928 1.00 . B B .  81 LEU HB2  1 1 
        9 31401 2 1  81 LEU HB3  H  -6.548   3.342   4.345 1.00 . B B .  81 LEU HB3  1 1 
        9 31402 2 1  81 LEU HD11 H  -7.361   1.071   4.121 1.00 . B B .  81 LEU HD11 1 1 
        9 31403 2 1  81 LEU HD12 H  -8.393   0.631   2.759 1.00 . B B .  81 LEU HD12 1 1 
        9 31404 2 1  81 LEU HD13 H  -8.958   1.804   3.950 1.00 . B B .  81 LEU HD13 1 1 
        9 31405 2 1  81 LEU HD21 H  -9.429   3.187   1.950 1.00 . B B .  81 LEU HD21 1 1 
        9 31406 2 1  81 LEU HD22 H  -8.531   2.258   0.755 1.00 . B B .  81 LEU HD22 1 1 
        9 31407 2 1  81 LEU HD23 H  -8.096   3.939   1.067 1.00 . B B .  81 LEU HD23 1 1 
        9 31408 2 1  81 LEU HG   H  -6.607   2.169   2.105 1.00 . B B .  81 LEU HG   1 1 
        9 31409 2 1  81 LEU N    N  -7.730   5.989   4.239 1.00 . B B .  81 LEU N    1 1 
        9 31410 2 1  81 LEU O    O  -9.962   3.644   5.298 1.00 . B B .  81 LEU O    1 1 
        9 31411 2 1  82 ILE C    C  -9.602   4.466   8.195 1.00 . B B .  82 ILE C    1 1 
        9 31412 2 1  82 ILE CA   C  -8.481   3.570   7.641 1.00 . B B .  82 ILE CA   1 1 
        9 31413 2 1  82 ILE CB   C  -7.307   3.419   8.658 1.00 . B B .  82 ILE CB   1 1 
        9 31414 2 1  82 ILE CD1  C  -5.246   1.882   9.111 1.00 . B B .  82 ILE CD1  1 1 
        9 31415 2 1  82 ILE CG1  C  -6.223   2.467   8.084 1.00 . B B .  82 ILE CG1  1 1 
        9 31416 2 1  82 ILE CG2  C  -7.826   2.910   9.997 1.00 . B B .  82 ILE CG2  1 1 
        9 31417 2 1  82 ILE H    H  -7.120   4.466   6.285 1.00 . B B .  82 ILE H    1 1 
        9 31418 2 1  82 ILE HA   H  -8.897   2.586   7.460 1.00 . B B .  82 ILE HA   1 1 
        9 31419 2 1  82 ILE HB   H  -6.875   4.392   8.816 1.00 . B B .  82 ILE HB   1 1 
        9 31420 2 1  82 ILE HD11 H  -4.779   2.688   9.658 1.00 . B B .  82 ILE HD11 1 1 
        9 31421 2 1  82 ILE HD12 H  -4.487   1.308   8.600 1.00 . B B .  82 ILE HD12 1 1 
        9 31422 2 1  82 ILE HD13 H  -5.784   1.243   9.797 1.00 . B B .  82 ILE HD13 1 1 
        9 31423 2 1  82 ILE HG12 H  -6.709   1.636   7.596 1.00 . B B .  82 ILE HG12 1 1 
        9 31424 2 1  82 ILE HG13 H  -5.639   3.009   7.352 1.00 . B B .  82 ILE HG13 1 1 
        9 31425 2 1  82 ILE HG21 H  -8.549   3.610  10.390 1.00 . B B .  82 ILE HG21 1 1 
        9 31426 2 1  82 ILE HG22 H  -7.004   2.816  10.689 1.00 . B B .  82 ILE HG22 1 1 
        9 31427 2 1  82 ILE HG23 H  -8.293   1.947   9.860 1.00 . B B .  82 ILE HG23 1 1 
        9 31428 2 1  82 ILE N    N  -8.023   4.089   6.356 1.00 . B B .  82 ILE N    1 1 
        9 31429 2 1  82 ILE O    O -10.470   4.004   8.939 1.00 . B B .  82 ILE O    1 1 
        9 31430 2 1  83 GLU C    C -11.998   6.274   7.641 1.00 . B B .  83 GLU C    1 1 
        9 31431 2 1  83 GLU CA   C -10.640   6.691   8.210 1.00 . B B .  83 GLU CA   1 1 
        9 31432 2 1  83 GLU CB   C -10.298   8.107   7.724 1.00 . B B .  83 GLU CB   1 1 
        9 31433 2 1  83 GLU CD   C -11.385   9.653   9.405 1.00 . B B .  83 GLU CD   1 1 
        9 31434 2 1  83 GLU CG   C -11.393   9.137   7.982 1.00 . B B .  83 GLU CG   1 1 
        9 31435 2 1  83 GLU H    H  -8.888   6.049   7.195 1.00 . B B .  83 GLU H    1 1 
        9 31436 2 1  83 GLU HA   H -10.691   6.683   9.287 1.00 . B B .  83 GLU HA   1 1 
        9 31437 2 1  83 GLU HB2  H  -9.400   8.438   8.219 1.00 . B B .  83 GLU HB2  1 1 
        9 31438 2 1  83 GLU HB3  H -10.116   8.070   6.659 1.00 . B B .  83 GLU HB3  1 1 
        9 31439 2 1  83 GLU HG2  H -11.252   9.972   7.311 1.00 . B B .  83 GLU HG2  1 1 
        9 31440 2 1  83 GLU HG3  H -12.351   8.679   7.787 1.00 . B B .  83 GLU HG3  1 1 
        9 31441 2 1  83 GLU N    N  -9.605   5.739   7.787 1.00 . B B .  83 GLU N    1 1 
        9 31442 2 1  83 GLU O    O -13.025   6.365   8.311 1.00 . B B .  83 GLU O    1 1 
        9 31443 2 1  83 GLU OE1  O -11.981   8.998  10.283 1.00 . B B .  83 GLU OE1  1 1 
        9 31444 2 1  83 GLU OE2  O -10.781  10.719   9.651 1.00 . B B .  83 GLU OE2  1 1 
        9 31445 2 1  84 THR C    C -13.678   4.018   6.296 1.00 . B B .  84 THR C    1 1 
        9 31446 2 1  84 THR CA   C -13.200   5.359   5.732 1.00 . B B .  84 THR CA   1 1 
        9 31447 2 1  84 THR CB   C -12.967   5.245   4.211 1.00 . B B .  84 THR CB   1 1 
        9 31448 2 1  84 THR CG2  C -14.278   5.065   3.460 1.00 . B B .  84 THR CG2  1 1 
        9 31449 2 1  84 THR H    H -11.130   5.731   5.928 1.00 . B B .  84 THR H    1 1 
        9 31450 2 1  84 THR HA   H -13.963   6.105   5.904 1.00 . B B .  84 THR HA   1 1 
        9 31451 2 1  84 THR HB   H -12.337   4.388   4.017 1.00 . B B .  84 THR HB   1 1 
        9 31452 2 1  84 THR HG1  H -11.401   6.455   4.066 1.00 . B B .  84 THR HG1  1 1 
        9 31453 2 1  84 THR HG21 H -14.930   5.902   3.665 1.00 . B B .  84 THR HG21 1 1 
        9 31454 2 1  84 THR HG22 H -14.756   4.152   3.782 1.00 . B B .  84 THR HG22 1 1 
        9 31455 2 1  84 THR HG23 H -14.080   5.015   2.399 1.00 . B B .  84 THR HG23 1 1 
        9 31456 2 1  84 THR N    N -11.984   5.796   6.403 1.00 . B B .  84 THR N    1 1 
        9 31457 2 1  84 THR O    O -14.836   3.635   6.132 1.00 . B B .  84 THR O    1 1 
        9 31458 2 1  84 THR OG1  O -12.309   6.428   3.731 1.00 . B B .  84 THR OG1  1 1 
        9 31459 2 1  85 LEU C    C -13.704   2.221   8.976 1.00 . B B .  85 LEU C    1 1 
        9 31460 2 1  85 LEU CA   C -13.105   2.034   7.588 1.00 . B B .  85 LEU CA   1 1 
        9 31461 2 1  85 LEU CB   C -11.852   1.159   7.669 1.00 . B B .  85 LEU CB   1 1 
        9 31462 2 1  85 LEU CD1  C  -9.949  -0.011   6.528 1.00 . B B .  85 LEU CD1  1 1 
        9 31463 2 1  85 LEU CD2  C -12.226  -0.003   5.484 1.00 . B B .  85 LEU CD2  1 1 
        9 31464 2 1  85 LEU CG   C -11.230   0.786   6.322 1.00 . B B .  85 LEU CG   1 1 
        9 31465 2 1  85 LEU H    H -11.884   3.697   7.110 1.00 . B B .  85 LEU H    1 1 
        9 31466 2 1  85 LEU HA   H -13.835   1.550   6.959 1.00 . B B .  85 LEU HA   1 1 
        9 31467 2 1  85 LEU HB2  H -11.111   1.684   8.254 1.00 . B B .  85 LEU HB2  1 1 
        9 31468 2 1  85 LEU HB3  H -12.111   0.246   8.184 1.00 . B B .  85 LEU HB3  1 1 
        9 31469 2 1  85 LEU HD11 H  -9.264   0.559   7.136 1.00 . B B .  85 LEU HD11 1 1 
        9 31470 2 1  85 LEU HD12 H  -9.494  -0.217   5.571 1.00 . B B .  85 LEU HD12 1 1 
        9 31471 2 1  85 LEU HD13 H -10.181  -0.942   7.022 1.00 . B B .  85 LEU HD13 1 1 
        9 31472 2 1  85 LEU HD21 H -13.083   0.615   5.268 1.00 . B B .  85 LEU HD21 1 1 
        9 31473 2 1  85 LEU HD22 H -12.543  -0.878   6.033 1.00 . B B .  85 LEU HD22 1 1 
        9 31474 2 1  85 LEU HD23 H -11.758  -0.309   4.560 1.00 . B B .  85 LEU HD23 1 1 
        9 31475 2 1  85 LEU HG   H -10.980   1.690   5.783 1.00 . B B .  85 LEU HG   1 1 
        9 31476 2 1  85 LEU N    N -12.783   3.325   6.991 1.00 . B B .  85 LEU N    1 1 
        9 31477 2 1  85 LEU O    O -13.885   1.264   9.728 1.00 . B B .  85 LEU O    1 1 
        9 31478 2 1  86 SER C    C -16.065   4.159  10.414 1.00 . B B .  86 SER C    1 1 
        9 31479 2 1  86 SER CA   C -14.587   3.804  10.589 1.00 . B B .  86 SER CA   1 1 
        9 31480 2 1  86 SER CB   C -13.816   4.977  11.203 1.00 . B B .  86 SER CB   1 1 
        9 31481 2 1  86 SER H    H -13.852   4.177   8.653 1.00 . B B .  86 SER H    1 1 
        9 31482 2 1  86 SER HA   H -14.501   2.944  11.234 1.00 . B B .  86 SER HA   1 1 
        9 31483 2 1  86 SER HB2  H -14.001   5.868  10.622 1.00 . B B .  86 SER HB2  1 1 
        9 31484 2 1  86 SER HB3  H -14.147   5.134  12.221 1.00 . B B .  86 SER HB3  1 1 
        9 31485 2 1  86 SER HG   H -12.111   4.615  10.296 1.00 . B B .  86 SER HG   1 1 
        9 31486 2 1  86 SER N    N -14.007   3.464   9.305 1.00 . B B .  86 SER N    1 1 
        9 31487 2 1  86 SER O    O -16.482   4.525   9.314 1.00 . B B .  86 SER O    1 1 
        9 31488 2 1  86 SER OG   O -12.421   4.716  11.207 1.00 . B B .  86 SER OG   1 1 
        9 31489 2 1  87 PRO C    C -18.634   5.686  10.787 1.00 . B B .  87 PRO C    1 1 
        9 31490 2 1  87 PRO CA   C -18.322   4.345  11.450 1.00 . B B .  87 PRO CA   1 1 
        9 31491 2 1  87 PRO CB   C -18.711   4.383  12.927 1.00 . B B .  87 PRO CB   1 1 
        9 31492 2 1  87 PRO CD   C -16.459   3.568  12.824 1.00 . B B .  87 PRO CD   1 1 
        9 31493 2 1  87 PRO CG   C -17.750   3.458  13.589 1.00 . B B .  87 PRO CG   1 1 
        9 31494 2 1  87 PRO HA   H -18.876   3.565  10.951 1.00 . B B .  87 PRO HA   1 1 
        9 31495 2 1  87 PRO HB2  H -18.616   5.392  13.302 1.00 . B B .  87 PRO HB2  1 1 
        9 31496 2 1  87 PRO HB3  H -19.731   4.046  13.043 1.00 . B B .  87 PRO HB3  1 1 
        9 31497 2 1  87 PRO HD2  H -15.801   4.283  13.292 1.00 . B B .  87 PRO HD2  1 1 
        9 31498 2 1  87 PRO HD3  H -15.981   2.603  12.755 1.00 . B B .  87 PRO HD3  1 1 
        9 31499 2 1  87 PRO HG2  H -17.603   3.755  14.616 1.00 . B B .  87 PRO HG2  1 1 
        9 31500 2 1  87 PRO HG3  H -18.128   2.447  13.539 1.00 . B B .  87 PRO HG3  1 1 
        9 31501 2 1  87 PRO N    N -16.879   4.038  11.489 1.00 . B B .  87 PRO N    1 1 
        9 31502 2 1  87 PRO O    O -19.594   5.795  10.014 1.00 . B B .  87 PRO O    1 1 
        9 31503 2 1  88 ALA C    C -19.378   8.576  10.845 1.00 . B B .  88 ALA C    1 1 
        9 31504 2 1  88 ALA CA   C -17.983   8.034  10.537 1.00 . B B .  88 ALA CA   1 1 
        9 31505 2 1  88 ALA CB   C -17.718   8.028   9.034 1.00 . B B .  88 ALA CB   1 1 
        9 31506 2 1  88 ALA H    H -17.074   6.527  11.709 1.00 . B B .  88 ALA H    1 1 
        9 31507 2 1  88 ALA HA   H -17.252   8.679  11.003 1.00 . B B .  88 ALA HA   1 1 
        9 31508 2 1  88 ALA HB1  H -18.494   7.466   8.533 1.00 . B B .  88 ALA HB1  1 1 
        9 31509 2 1  88 ALA HB2  H -16.762   7.568   8.838 1.00 . B B .  88 ALA HB2  1 1 
        9 31510 2 1  88 ALA HB3  H -17.712   9.042   8.665 1.00 . B B .  88 ALA HB3  1 1 
        9 31511 2 1  88 ALA N    N -17.813   6.693  11.089 1.00 . B B .  88 ALA N    1 1 
        9 31512 2 1  88 ALA O    O -19.920   8.328  11.926 1.00 . B B .  88 ALA O    1 1 
        9 31513 2 1  89 ARG C    C -22.301   9.174   9.196 1.00 . B B .  89 ARG C    1 1 
        9 31514 2 1  89 ARG CA   C -21.286   9.871  10.096 1.00 . B B .  89 ARG CA   1 1 
        9 31515 2 1  89 ARG CB   C -21.277  11.374   9.825 1.00 . B B .  89 ARG CB   1 1 
        9 31516 2 1  89 ARG CD   C -19.496  13.133  10.033 1.00 . B B .  89 ARG CD   1 1 
        9 31517 2 1  89 ARG CG   C -20.391  12.156  10.777 1.00 . B B .  89 ARG CG   1 1 
        9 31518 2 1  89 ARG CZ   C -17.388  12.020   9.390 1.00 . B B .  89 ARG CZ   1 1 
        9 31519 2 1  89 ARG H    H -19.488   9.472   9.058 1.00 . B B .  89 ARG H    1 1 
        9 31520 2 1  89 ARG HA   H -21.568   9.705  11.124 1.00 . B B .  89 ARG HA   1 1 
        9 31521 2 1  89 ARG HB2  H -20.927  11.543   8.819 1.00 . B B .  89 ARG HB2  1 1 
        9 31522 2 1  89 ARG HB3  H -22.285  11.747   9.914 1.00 . B B .  89 ARG HB3  1 1 
        9 31523 2 1  89 ARG HD2  H -20.116  13.832   9.491 1.00 . B B .  89 ARG HD2  1 1 
        9 31524 2 1  89 ARG HD3  H -18.899  13.668  10.753 1.00 . B B .  89 ARG HD3  1 1 
        9 31525 2 1  89 ARG HE   H -18.944  12.337   8.171 1.00 . B B .  89 ARG HE   1 1 
        9 31526 2 1  89 ARG HG2  H -21.013  12.709  11.465 1.00 . B B .  89 ARG HG2  1 1 
        9 31527 2 1  89 ARG HG3  H -19.770  11.464  11.326 1.00 . B B .  89 ARG HG3  1 1 
        9 31528 2 1  89 ARG HH11 H -17.476  12.560  11.346 1.00 . B B .  89 ARG HH11 1 1 
        9 31529 2 1  89 ARG HH12 H -15.994  11.804  10.848 1.00 . B B .  89 ARG HH12 1 1 
        9 31530 2 1  89 ARG HH21 H -16.986  11.352   7.519 1.00 . B B .  89 ARG HH21 1 1 
        9 31531 2 1  89 ARG HH22 H -15.715  11.116   8.685 1.00 . B B .  89 ARG HH22 1 1 
        9 31532 2 1  89 ARG N    N -19.959   9.311   9.906 1.00 . B B .  89 ARG N    1 1 
        9 31533 2 1  89 ARG NE   N -18.610  12.458   9.088 1.00 . B B .  89 ARG NE   1 1 
        9 31534 2 1  89 ARG NH1  N -16.916  12.139  10.627 1.00 . B B .  89 ARG NH1  1 1 
        9 31535 2 1  89 ARG NH2  N -16.636  11.452   8.455 1.00 . B B .  89 ARG NH2  1 1 
        9 31536 2 1  89 ARG O    O -21.943   8.610   8.161 1.00 . B B .  89 ARG O    1 1 
        9 31537 2 1  90 SER C    C -25.607   9.626   8.329 1.00 . B B .  90 SER C    1 1 
        9 31538 2 1  90 SER CA   C -24.625   8.574   8.832 1.00 . B B .  90 SER CA   1 1 
        9 31539 2 1  90 SER CB   C -25.342   7.528   9.692 1.00 . B B .  90 SER CB   1 1 
        9 31540 2 1  90 SER H    H -23.791   9.665  10.433 1.00 . B B .  90 SER H    1 1 
        9 31541 2 1  90 SER HA   H -24.173   8.084   7.983 1.00 . B B .  90 SER HA   1 1 
        9 31542 2 1  90 SER HB2  H -26.397   7.530   9.457 1.00 . B B .  90 SER HB2  1 1 
        9 31543 2 1  90 SER HB3  H -24.931   6.550   9.486 1.00 . B B .  90 SER HB3  1 1 
        9 31544 2 1  90 SER HG   H -24.287   7.564  11.347 1.00 . B B .  90 SER HG   1 1 
        9 31545 2 1  90 SER N    N -23.562   9.201   9.601 1.00 . B B .  90 SER N    1 1 
        9 31546 2 1  90 SER O    O -26.047  10.492   9.089 1.00 . B B .  90 SER O    1 1 
        9 31547 2 1  90 SER OG   O -25.181   7.810  11.076 1.00 . B B .  90 SER OG   1 1 
        9 31548 2 1  91 LYS C    C -28.231   9.843   6.276 1.00 . B B .  91 LYS C    1 1 
        9 31549 2 1  91 LYS CA   C -26.864  10.497   6.448 1.00 . B B .  91 LYS CA   1 1 
        9 31550 2 1  91 LYS CB   C -26.335  10.990   5.097 1.00 . B B .  91 LYS CB   1 1 
        9 31551 2 1  91 LYS CD   C -26.314  12.797   3.355 1.00 . B B .  91 LYS CD   1 1 
        9 31552 2 1  91 LYS CE   C -26.818  14.183   2.979 1.00 . B B .  91 LYS CE   1 1 
        9 31553 2 1  91 LYS CG   C -26.872  12.355   4.696 1.00 . B B .  91 LYS CG   1 1 
        9 31554 2 1  91 LYS H    H -25.552   8.842   6.494 1.00 . B B .  91 LYS H    1 1 
        9 31555 2 1  91 LYS HA   H -26.964  11.338   7.116 1.00 . B B .  91 LYS HA   1 1 
        9 31556 2 1  91 LYS HB2  H -25.257  11.053   5.146 1.00 . B B .  91 LYS HB2  1 1 
        9 31557 2 1  91 LYS HB3  H -26.611  10.281   4.331 1.00 . B B .  91 LYS HB3  1 1 
        9 31558 2 1  91 LYS HD2  H -25.236  12.821   3.413 1.00 . B B .  91 LYS HD2  1 1 
        9 31559 2 1  91 LYS HD3  H -26.622  12.092   2.597 1.00 . B B .  91 LYS HD3  1 1 
        9 31560 2 1  91 LYS HE2  H -27.897  14.167   2.966 1.00 . B B .  91 LYS HE2  1 1 
        9 31561 2 1  91 LYS HE3  H -26.480  14.889   3.722 1.00 . B B .  91 LYS HE3  1 1 
        9 31562 2 1  91 LYS HG2  H -27.951  12.304   4.628 1.00 . B B .  91 LYS HG2  1 1 
        9 31563 2 1  91 LYS HG3  H -26.592  13.079   5.448 1.00 . B B .  91 LYS HG3  1 1 
        9 31564 2 1  91 LYS HZ1  H -25.314  14.835   1.690 1.00 . B B .  91 LYS HZ1  1 1 
        9 31565 2 1  91 LYS HZ2  H -26.841  15.461   1.331 1.00 . B B .  91 LYS HZ2  1 1 
        9 31566 2 1  91 LYS HZ3  H -26.469  13.857   0.948 1.00 . B B .  91 LYS HZ3  1 1 
        9 31567 2 1  91 LYS N    N -25.935   9.555   7.048 1.00 . B B .  91 LYS N    1 1 
        9 31568 2 1  91 LYS NZ   N -26.325  14.612   1.645 1.00 . B B .  91 LYS NZ   1 1 
        9 31569 2 1  91 LYS O    O -28.647   9.519   5.164 1.00 . B B .  91 LYS O    1 1 
        9 31570 2 1  92 SER C    C -31.185   9.780   8.290 1.00 . B B .  92 SER C    1 1 
        9 31571 2 1  92 SER CA   C -30.230   9.008   7.384 1.00 . B B .  92 SER CA   1 1 
        9 31572 2 1  92 SER CB   C -30.132   7.550   7.837 1.00 . B B .  92 SER CB   1 1 
        9 31573 2 1  92 SER H    H -28.514   9.884   8.254 1.00 . B B .  92 SER H    1 1 
        9 31574 2 1  92 SER HA   H -30.605   9.041   6.372 1.00 . B B .  92 SER HA   1 1 
        9 31575 2 1  92 SER HB2  H -29.878   7.513   8.884 1.00 . B B .  92 SER HB2  1 1 
        9 31576 2 1  92 SER HB3  H -31.083   7.059   7.682 1.00 . B B .  92 SER HB3  1 1 
        9 31577 2 1  92 SER HG   H -28.661   7.464   6.539 1.00 . B B .  92 SER HG   1 1 
        9 31578 2 1  92 SER N    N -28.913   9.624   7.394 1.00 . B B .  92 SER N    1 1 
        9 31579 2 1  92 SER O    O -30.917   9.962   9.478 1.00 . B B .  92 SER O    1 1 
        9 31580 2 1  92 SER OG   O -29.137   6.849   7.106 1.00 . B B .  92 SER OG   1 1 
        9 31581 2 1  93 GLN C    C -34.674  10.594   7.999 1.00 . B B .  93 GLN C    1 1 
        9 31582 2 1  93 GLN CA   C -33.285  10.996   8.459 1.00 . B B .  93 GLN CA   1 1 
        9 31583 2 1  93 GLN CB   C -33.082  12.499   8.269 1.00 . B B .  93 GLN CB   1 1 
        9 31584 2 1  93 GLN CD   C -32.486  12.909  10.688 1.00 . B B .  93 GLN CD   1 1 
        9 31585 2 1  93 GLN CG   C -32.084  13.109   9.238 1.00 . B B .  93 GLN CG   1 1 
        9 31586 2 1  93 GLN H    H -32.437  10.072   6.762 1.00 . B B .  93 GLN H    1 1 
        9 31587 2 1  93 GLN HA   H -33.179  10.753   9.507 1.00 . B B .  93 GLN HA   1 1 
        9 31588 2 1  93 GLN HB2  H -32.728  12.678   7.262 1.00 . B B .  93 GLN HB2  1 1 
        9 31589 2 1  93 GLN HB3  H -34.029  12.999   8.401 1.00 . B B .  93 GLN HB3  1 1 
        9 31590 2 1  93 GLN HE21 H -31.419  11.231  10.783 1.00 . B B .  93 GLN HE21 1 1 
        9 31591 2 1  93 GLN HE22 H -32.240  11.693  12.242 1.00 . B B .  93 GLN HE22 1 1 
        9 31592 2 1  93 GLN HG2  H -31.118  12.652   9.079 1.00 . B B .  93 GLN HG2  1 1 
        9 31593 2 1  93 GLN HG3  H -32.017  14.168   9.041 1.00 . B B .  93 GLN HG3  1 1 
        9 31594 2 1  93 GLN N    N -32.285  10.245   7.716 1.00 . B B .  93 GLN N    1 1 
        9 31595 2 1  93 GLN NE2  N -32.003  11.836  11.298 1.00 . B B .  93 GLN NE2  1 1 
        9 31596 2 1  93 GLN O    O -34.809   9.874   7.010 1.00 . B B .  93 GLN O    1 1 
        9 31597 2 1  93 GLN OE1  O -33.225  13.711  11.252 1.00 . B B .  93 GLN OE1  1 1 
        9 31598 2 1  94 SER C    C -37.325   9.234   8.411 1.00 . B B .  94 SER C    1 1 
        9 31599 2 1  94 SER CA   C -37.083  10.744   8.387 1.00 . B B .  94 SER CA   1 1 
        9 31600 2 1  94 SER CB   C -37.442  11.333   7.020 1.00 . B B .  94 SER CB   1 1 
        9 31601 2 1  94 SER H    H -35.510  11.626   9.496 1.00 . B B .  94 SER H    1 1 
        9 31602 2 1  94 SER HA   H -37.707  11.203   9.138 1.00 . B B .  94 SER HA   1 1 
        9 31603 2 1  94 SER HB2  H -36.967  10.753   6.240 1.00 . B B .  94 SER HB2  1 1 
        9 31604 2 1  94 SER HB3  H -38.512  11.311   6.888 1.00 . B B .  94 SER HB3  1 1 
        9 31605 2 1  94 SER HG   H -36.668  12.964   7.791 1.00 . B B .  94 SER HG   1 1 
        9 31606 2 1  94 SER N    N -35.694  11.056   8.717 1.00 . B B .  94 SER N    1 1 
        9 31607 2 1  94 SER O    O -37.720   8.633   7.410 1.00 . B B .  94 SER O    1 1 
        9 31608 2 1  94 SER OG   O -36.995  12.679   6.928 1.00 . B B .  94 SER OG   1 1 
        9 31609 2 1  95 THR C    C -38.213   6.885  10.879 1.00 . B B .  95 THR C    1 1 
        9 31610 2 1  95 THR CA   C -37.265   7.193   9.720 1.00 . B B .  95 THR CA   1 1 
        9 31611 2 1  95 THR CB   C -35.912   6.475   9.935 1.00 . B B .  95 THR CB   1 1 
        9 31612 2 1  95 THR CG2  C -35.196   7.000  11.176 1.00 . B B .  95 THR CG2  1 1 
        9 31613 2 1  95 THR H    H -36.804   9.161  10.340 1.00 . B B .  95 THR H    1 1 
        9 31614 2 1  95 THR HA   H -37.705   6.819   8.807 1.00 . B B .  95 THR HA   1 1 
        9 31615 2 1  95 THR HB   H -35.287   6.666   9.074 1.00 . B B .  95 THR HB   1 1 
        9 31616 2 1  95 THR HG1  H -35.711   4.739  10.867 1.00 . B B .  95 THR HG1  1 1 
        9 31617 2 1  95 THR HG21 H -34.284   6.443  11.328 1.00 . B B .  95 THR HG21 1 1 
        9 31618 2 1  95 THR HG22 H -35.836   6.884  12.037 1.00 . B B .  95 THR HG22 1 1 
        9 31619 2 1  95 THR HG23 H -34.962   8.046  11.039 1.00 . B B .  95 THR HG23 1 1 
        9 31620 2 1  95 THR N    N -37.086   8.627   9.565 1.00 . B B .  95 THR N    1 1 
        9 31621 2 1  95 THR O    O -38.175   7.541  11.923 1.00 . B B .  95 THR O    1 1 
        9 31622 2 1  95 THR OG1  O -36.118   5.061  10.053 1.00 . B B .  95 THR OG1  1 1 
        9 31623 2 1  96 MET C    C -40.328   4.011  11.621 1.00 . B B .  96 MET C    1 1 
        9 31624 2 1  96 MET CA   C -40.022   5.502  11.713 1.00 . B B .  96 MET CA   1 1 
        9 31625 2 1  96 MET CB   C -41.308   6.317  11.567 1.00 . B B .  96 MET CB   1 1 
        9 31626 2 1  96 MET CE   C -43.532   5.769  15.057 1.00 . B B .  96 MET CE   1 1 
        9 31627 2 1  96 MET CG   C -42.026   6.583  12.883 1.00 . B B .  96 MET CG   1 1 
        9 31628 2 1  96 MET H    H -39.052   5.402   9.839 1.00 . B B .  96 MET H    1 1 
        9 31629 2 1  96 MET HA   H -39.578   5.709  12.677 1.00 . B B .  96 MET HA   1 1 
        9 31630 2 1  96 MET HB2  H -41.068   7.267  11.115 1.00 . B B .  96 MET HB2  1 1 
        9 31631 2 1  96 MET HB3  H -41.983   5.780  10.918 1.00 . B B .  96 MET HB3  1 1 
        9 31632 2 1  96 MET HE1  H -44.460   6.209  14.732 1.00 . B B .  96 MET HE1  1 1 
        9 31633 2 1  96 MET HE2  H -42.917   6.525  15.521 1.00 . B B .  96 MET HE2  1 1 
        9 31634 2 1  96 MET HE3  H -43.737   4.983  15.769 1.00 . B B .  96 MET HE3  1 1 
        9 31635 2 1  96 MET HG2  H -41.331   7.047  13.568 1.00 . B B .  96 MET HG2  1 1 
        9 31636 2 1  96 MET HG3  H -42.847   7.257  12.696 1.00 . B B .  96 MET HG3  1 1 
        9 31637 2 1  96 MET N    N -39.066   5.892  10.689 1.00 . B B .  96 MET N    1 1 
        9 31638 2 1  96 MET O    O -40.896   3.543  10.634 1.00 . B B .  96 MET O    1 1 
        9 31639 2 1  96 MET SD   S -42.671   5.080  13.646 1.00 . B B .  96 MET SD   1 1 
        9 31640 2 1  97 ASN C    C -40.967   1.474  13.947 1.00 . B B .  97 ASN C    1 1 
        9 31641 2 1  97 ASN CA   C -40.173   1.839  12.697 1.00 . B B .  97 ASN CA   1 1 
        9 31642 2 1  97 ASN CB   C -38.835   1.090  12.678 1.00 . B B .  97 ASN CB   1 1 
        9 31643 2 1  97 ASN CG   C -39.002  -0.414  12.575 1.00 . B B .  97 ASN CG   1 1 
        9 31644 2 1  97 ASN H    H -39.510   3.714  13.412 1.00 . B B .  97 ASN H    1 1 
        9 31645 2 1  97 ASN HA   H -40.745   1.565  11.824 1.00 . B B .  97 ASN HA   1 1 
        9 31646 2 1  97 ASN HB2  H -38.254   1.424  11.830 1.00 . B B .  97 ASN HB2  1 1 
        9 31647 2 1  97 ASN HB3  H -38.293   1.312  13.586 1.00 . B B .  97 ASN HB3  1 1 
        9 31648 2 1  97 ASN HD21 H -37.317  -0.686  13.592 1.00 . B B .  97 ASN HD21 1 1 
        9 31649 2 1  97 ASN HD22 H -38.127  -2.125  13.081 1.00 . B B .  97 ASN HD22 1 1 
        9 31650 2 1  97 ASN N    N -39.946   3.277  12.652 1.00 . B B .  97 ASN N    1 1 
        9 31651 2 1  97 ASN ND2  N -38.057  -1.148  13.139 1.00 . B B .  97 ASN ND2  1 1 
        9 31652 2 1  97 ASN O    O -40.700   1.992  15.031 1.00 . B B .  97 ASN O    1 1 
        9 31653 2 1  97 ASN OD1  O -39.968  -0.910  11.992 1.00 . B B .  97 ASN OD1  1 1 
        9 31654 2 1  98 GLN C    C -42.676  -1.324  15.159 1.00 . B B .  98 GLN C    1 1 
        9 31655 2 1  98 GLN CA   C -42.782   0.180  14.924 1.00 . B B .  98 GLN CA   1 1 
        9 31656 2 1  98 GLN CB   C -44.243   0.566  14.696 1.00 . B B .  98 GLN CB   1 1 
        9 31657 2 1  98 GLN CD   C -44.411   2.434  16.393 1.00 . B B .  98 GLN CD   1 1 
        9 31658 2 1  98 GLN CG   C -44.532   2.040  14.932 1.00 . B B .  98 GLN CG   1 1 
        9 31659 2 1  98 GLN H    H -42.115   0.210  12.910 1.00 . B B .  98 GLN H    1 1 
        9 31660 2 1  98 GLN HA   H -42.419   0.693  15.803 1.00 . B B .  98 GLN HA   1 1 
        9 31661 2 1  98 GLN HB2  H -44.512   0.326  13.680 1.00 . B B .  98 GLN HB2  1 1 
        9 31662 2 1  98 GLN HB3  H -44.862  -0.011  15.370 1.00 . B B .  98 GLN HB3  1 1 
        9 31663 2 1  98 GLN HE21 H -42.499   2.923  16.139 1.00 . B B .  98 GLN HE21 1 1 
        9 31664 2 1  98 GLN HE22 H -43.128   3.140  17.738 1.00 . B B .  98 GLN HE22 1 1 
        9 31665 2 1  98 GLN HG2  H -43.828   2.626  14.357 1.00 . B B .  98 GLN HG2  1 1 
        9 31666 2 1  98 GLN HG3  H -45.537   2.255  14.597 1.00 . B B .  98 GLN HG3  1 1 
        9 31667 2 1  98 GLN N    N -41.952   0.596  13.796 1.00 . B B .  98 GLN N    1 1 
        9 31668 2 1  98 GLN NE2  N -43.228   2.876  16.798 1.00 . B B .  98 GLN NE2  1 1 
        9 31669 2 1  98 GLN O    O -41.926  -1.769  16.031 1.00 . B B .  98 GLN O    1 1 
        9 31670 2 1  98 GLN OE1  O -45.374   2.344  17.152 1.00 . B B .  98 GLN OE1  1 1 
        9 31671 2 1  99 ARG C    C -43.933  -4.021  15.835 1.00 . B B .  99 ARG C    1 1 
        9 31672 2 1  99 ARG CA   C -43.457  -3.553  14.463 1.00 . B B .  99 ARG CA   1 1 
        9 31673 2 1  99 ARG CB   C -42.078  -4.143  14.144 1.00 . B B .  99 ARG CB   1 1 
        9 31674 2 1  99 ARG CD   C -40.215  -4.403  12.476 1.00 . B B .  99 ARG CD   1 1 
        9 31675 2 1  99 ARG CG   C -41.586  -3.811  12.743 1.00 . B B .  99 ARG CG   1 1 
        9 31676 2 1  99 ARG CZ   C -38.726  -4.610  10.513 1.00 . B B .  99 ARG CZ   1 1 
        9 31677 2 1  99 ARG H    H -44.024  -1.654  13.722 1.00 . B B .  99 ARG H    1 1 
        9 31678 2 1  99 ARG HA   H -44.161  -3.908  13.724 1.00 . B B .  99 ARG HA   1 1 
        9 31679 2 1  99 ARG HB2  H -41.359  -3.761  14.855 1.00 . B B .  99 ARG HB2  1 1 
        9 31680 2 1  99 ARG HB3  H -42.130  -5.219  14.235 1.00 . B B .  99 ARG HB3  1 1 
        9 31681 2 1  99 ARG HD2  H -39.544  -4.092  13.263 1.00 . B B .  99 ARG HD2  1 1 
        9 31682 2 1  99 ARG HD3  H -40.297  -5.478  12.472 1.00 . B B .  99 ARG HD3  1 1 
        9 31683 2 1  99 ARG HE   H -40.046  -3.134  10.804 1.00 . B B .  99 ARG HE   1 1 
        9 31684 2 1  99 ARG HG2  H -42.286  -4.213  12.025 1.00 . B B .  99 ARG HG2  1 1 
        9 31685 2 1  99 ARG HG3  H -41.535  -2.736  12.635 1.00 . B B .  99 ARG HG3  1 1 
        9 31686 2 1  99 ARG HH11 H -38.479  -6.076  11.888 1.00 . B B .  99 ARG HH11 1 1 
        9 31687 2 1  99 ARG HH12 H -37.472  -6.205  10.473 1.00 . B B .  99 ARG HH12 1 1 
        9 31688 2 1  99 ARG HH21 H -38.717  -3.302   8.965 1.00 . B B .  99 ARG HH21 1 1 
        9 31689 2 1  99 ARG HH22 H -37.601  -4.631   8.827 1.00 . B B .  99 ARG HH22 1 1 
        9 31690 2 1  99 ARG N    N -43.439  -2.090  14.377 1.00 . B B .  99 ARG N    1 1 
        9 31691 2 1  99 ARG NE   N -39.674  -3.962  11.189 1.00 . B B .  99 ARG NE   1 1 
        9 31692 2 1  99 ARG NH1  N -38.183  -5.718  11.000 1.00 . B B .  99 ARG NH1  1 1 
        9 31693 2 1  99 ARG NH2  N -38.316  -4.142   9.341 1.00 . B B .  99 ARG NH2  1 1 
        9 31694 2 1  99 ARG O    O -43.133  -4.419  16.685 1.00 . B B .  99 ARG O    1 1 
        9 31695 2 1 100 ASN C    C -46.502  -5.747  17.188 1.00 . B B . 100 ASN C    1 1 
        9 31696 2 1 100 ASN CA   C -45.833  -4.381  17.312 1.00 . B B . 100 ASN CA   1 1 
        9 31697 2 1 100 ASN CB   C -46.849  -3.336  17.789 1.00 . B B . 100 ASN CB   1 1 
        9 31698 2 1 100 ASN CG   C -47.786  -2.871  16.685 1.00 . B B . 100 ASN CG   1 1 
        9 31699 2 1 100 ASN H    H -45.830  -3.659  15.324 1.00 . B B . 100 ASN H    1 1 
        9 31700 2 1 100 ASN HA   H -45.037  -4.450  18.037 1.00 . B B . 100 ASN HA   1 1 
        9 31701 2 1 100 ASN HB2  H -47.443  -3.759  18.587 1.00 . B B . 100 ASN HB2  1 1 
        9 31702 2 1 100 ASN HB3  H -46.317  -2.473  18.168 1.00 . B B . 100 ASN HB3  1 1 
        9 31703 2 1 100 ASN HD21 H -48.011  -1.111  17.579 1.00 . B B . 100 ASN HD21 1 1 
        9 31704 2 1 100 ASN HD22 H -48.866  -1.316  16.088 1.00 . B B . 100 ASN HD22 1 1 
        9 31705 2 1 100 ASN N    N -45.239  -3.973  16.045 1.00 . B B . 100 ASN N    1 1 
        9 31706 2 1 100 ASN ND2  N -48.273  -1.646  16.797 1.00 . B B . 100 ASN ND2  1 1 
        9 31707 2 1 100 ASN O    O -47.412  -6.083  17.949 1.00 . B B . 100 ASN O    1 1 
        9 31708 2 1 100 ASN OD1  O -48.069  -3.608  15.742 1.00 . B B . 100 ASN OD1  1 1 
        9 31709 2 1 101 ARG C    C -45.476  -8.855  15.656 1.00 . B B . 101 ARG C    1 1 
        9 31710 2 1 101 ARG CA   C -46.583  -7.862  15.989 1.00 . B B . 101 ARG CA   1 1 
        9 31711 2 1 101 ARG CB   C -47.607  -7.833  14.854 1.00 . B B . 101 ARG CB   1 1 
        9 31712 2 1 101 ARG CD   C -49.859  -6.965  15.553 1.00 . B B . 101 ARG CD   1 1 
        9 31713 2 1 101 ARG CG   C -49.016  -8.203  15.294 1.00 . B B . 101 ARG CG   1 1 
        9 31714 2 1 101 ARG CZ   C -50.796  -5.083  14.261 1.00 . B B . 101 ARG CZ   1 1 
        9 31715 2 1 101 ARG H    H -45.310  -6.212  15.653 1.00 . B B . 101 ARG H    1 1 
        9 31716 2 1 101 ARG HA   H -47.076  -8.182  16.895 1.00 . B B . 101 ARG HA   1 1 
        9 31717 2 1 101 ARG HB2  H -47.632  -6.836  14.437 1.00 . B B . 101 ARG HB2  1 1 
        9 31718 2 1 101 ARG HB3  H -47.297  -8.526  14.086 1.00 . B B . 101 ARG HB3  1 1 
        9 31719 2 1 101 ARG HD2  H -50.778  -7.265  16.039 1.00 . B B . 101 ARG HD2  1 1 
        9 31720 2 1 101 ARG HD3  H -49.310  -6.299  16.201 1.00 . B B . 101 ARG HD3  1 1 
        9 31721 2 1 101 ARG HE   H -49.934  -6.706  13.468 1.00 . B B . 101 ARG HE   1 1 
        9 31722 2 1 101 ARG HG2  H -49.484  -8.788  14.515 1.00 . B B . 101 ARG HG2  1 1 
        9 31723 2 1 101 ARG HG3  H -48.958  -8.787  16.201 1.00 . B B . 101 ARG HG3  1 1 
        9 31724 2 1 101 ARG HH11 H -50.913  -4.854  16.272 1.00 . B B . 101 ARG HH11 1 1 
        9 31725 2 1 101 ARG HH12 H -51.576  -3.553  15.343 1.00 . B B . 101 ARG HH12 1 1 
        9 31726 2 1 101 ARG HH21 H -50.811  -5.006  12.235 1.00 . B B . 101 ARG HH21 1 1 
        9 31727 2 1 101 ARG HH22 H -51.526  -3.642  13.030 1.00 . B B . 101 ARG HH22 1 1 
        9 31728 2 1 101 ARG N    N -46.039  -6.533  16.222 1.00 . B B . 101 ARG N    1 1 
        9 31729 2 1 101 ARG NE   N -50.184  -6.262  14.314 1.00 . B B . 101 ARG NE   1 1 
        9 31730 2 1 101 ARG NH1  N -51.122  -4.446  15.382 1.00 . B B . 101 ARG NH1  1 1 
        9 31731 2 1 101 ARG NH2  N -51.064  -4.531  13.082 1.00 . B B . 101 ARG NH2  1 1 
        9 31732 2 1 101 ARG O    O -45.570  -9.599  14.679 1.00 . B B . 101 ARG O    1 1 
        9 31733 2 1 102 ASN C    C -43.629 -11.168  16.790 1.00 . B B . 102 ASN C    1 1 
        9 31734 2 1 102 ASN CA   C -43.313  -9.779  16.253 1.00 . B B . 102 ASN CA   1 1 
        9 31735 2 1 102 ASN CB   C -42.038  -9.246  16.914 1.00 . B B . 102 ASN CB   1 1 
        9 31736 2 1 102 ASN CG   C -41.296  -8.252  16.042 1.00 . B B . 102 ASN CG   1 1 
        9 31737 2 1 102 ASN H    H -44.406  -8.250  17.229 1.00 . B B . 102 ASN H    1 1 
        9 31738 2 1 102 ASN HA   H -43.147  -9.853  15.189 1.00 . B B . 102 ASN HA   1 1 
        9 31739 2 1 102 ASN HB2  H -42.297  -8.758  17.840 1.00 . B B . 102 ASN HB2  1 1 
        9 31740 2 1 102 ASN HB3  H -41.376 -10.074  17.124 1.00 . B B . 102 ASN HB3  1 1 
        9 31741 2 1 102 ASN HD21 H -39.547  -8.950  16.684 1.00 . B B . 102 ASN HD21 1 1 
        9 31742 2 1 102 ASN HD22 H -39.470  -7.664  15.530 1.00 . B B . 102 ASN HD22 1 1 
        9 31743 2 1 102 ASN N    N -44.431  -8.869  16.468 1.00 . B B . 102 ASN N    1 1 
        9 31744 2 1 102 ASN ND2  N -39.973  -8.291  16.091 1.00 . B B . 102 ASN ND2  1 1 
        9 31745 2 1 102 ASN O    O -43.064 -12.160  16.330 1.00 . B B . 102 ASN O    1 1 
        9 31746 2 1 102 ASN OD1  O -41.906  -7.458  15.323 1.00 . B B . 102 ASN OD1  1 1 
        9 31747 2 1 103 ASN C    C -43.753 -13.157  19.075 1.00 . B B . 103 ASN C    1 1 
        9 31748 2 1 103 ASN CA   C -44.940 -12.488  18.392 1.00 . B B . 103 ASN CA   1 1 
        9 31749 2 1 103 ASN CB   C -45.558 -13.438  17.361 1.00 . B B . 103 ASN CB   1 1 
        9 31750 2 1 103 ASN CG   C -47.072 -13.485  17.445 1.00 . B B . 103 ASN CG   1 1 
        9 31751 2 1 103 ASN H    H -44.950 -10.389  18.078 1.00 . B B . 103 ASN H    1 1 
        9 31752 2 1 103 ASN HA   H -45.683 -12.258  19.144 1.00 . B B . 103 ASN HA   1 1 
        9 31753 2 1 103 ASN HB2  H -45.285 -13.112  16.368 1.00 . B B . 103 ASN HB2  1 1 
        9 31754 2 1 103 ASN HB3  H -45.175 -14.435  17.526 1.00 . B B . 103 ASN HB3  1 1 
        9 31755 2 1 103 ASN HD21 H -46.987 -15.172  18.491 1.00 . B B . 103 ASN HD21 1 1 
        9 31756 2 1 103 ASN HD22 H -48.574 -14.562  18.174 1.00 . B B . 103 ASN HD22 1 1 
        9 31757 2 1 103 ASN N    N -44.535 -11.224  17.769 1.00 . B B . 103 ASN N    1 1 
        9 31758 2 1 103 ASN ND2  N -47.596 -14.510  18.102 1.00 . B B . 103 ASN ND2  1 1 
        9 31759 2 1 103 ASN O    O -43.686 -14.383  19.166 1.00 . B B . 103 ASN O    1 1 
        9 31760 2 1 103 ASN OD1  O -47.764 -12.620  16.911 1.00 . B B . 103 ASN OD1  1 1 
        9 31761 2 1 104 ARG C    C -40.721 -13.637  19.333 1.00 . B B . 104 ARG C    1 1 
        9 31762 2 1 104 ARG CA   C -41.612 -12.795  20.245 1.00 . B B . 104 ARG CA   1 1 
        9 31763 2 1 104 ARG CB   C -41.963 -13.601  21.503 1.00 . B B . 104 ARG CB   1 1 
        9 31764 2 1 104 ARG CD   C -43.716 -12.258  22.719 1.00 . B B . 104 ARG CD   1 1 
        9 31765 2 1 104 ARG CG   C -42.275 -12.745  22.725 1.00 . B B . 104 ARG CG   1 1 
        9 31766 2 1 104 ARG CZ   C -45.972 -13.216  23.020 1.00 . B B . 104 ARG CZ   1 1 
        9 31767 2 1 104 ARG H    H -42.952 -11.363  19.441 1.00 . B B . 104 ARG H    1 1 
        9 31768 2 1 104 ARG HA   H -41.056 -11.919  20.543 1.00 . B B . 104 ARG HA   1 1 
        9 31769 2 1 104 ARG HB2  H -42.827 -14.214  21.292 1.00 . B B . 104 ARG HB2  1 1 
        9 31770 2 1 104 ARG HB3  H -41.129 -14.245  21.744 1.00 . B B . 104 ARG HB3  1 1 
        9 31771 2 1 104 ARG HD2  H -43.871 -11.620  23.575 1.00 . B B . 104 ARG HD2  1 1 
        9 31772 2 1 104 ARG HD3  H -43.885 -11.694  21.813 1.00 . B B . 104 ARG HD3  1 1 
        9 31773 2 1 104 ARG HE   H -44.324 -14.270  22.604 1.00 . B B . 104 ARG HE   1 1 
        9 31774 2 1 104 ARG HG2  H -42.106 -13.332  23.614 1.00 . B B . 104 ARG HG2  1 1 
        9 31775 2 1 104 ARG HG3  H -41.615 -11.890  22.728 1.00 . B B . 104 ARG HG3  1 1 
        9 31776 2 1 104 ARG HH11 H -45.860 -11.205  23.300 1.00 . B B . 104 ARG HH11 1 1 
        9 31777 2 1 104 ARG HH12 H -47.447 -11.895  23.471 1.00 . B B . 104 ARG HH12 1 1 
        9 31778 2 1 104 ARG HH21 H -46.399 -15.194  22.833 1.00 . B B . 104 ARG HH21 1 1 
        9 31779 2 1 104 ARG HH22 H -47.756 -14.172  23.202 1.00 . B B . 104 ARG HH22 1 1 
        9 31780 2 1 104 ARG N    N -42.822 -12.328  19.556 1.00 . B B . 104 ARG N    1 1 
        9 31781 2 1 104 ARG NE   N -44.673 -13.364  22.772 1.00 . B B . 104 ARG NE   1 1 
        9 31782 2 1 104 ARG NH1  N -46.467 -12.008  23.285 1.00 . B B . 104 ARG NH1  1 1 
        9 31783 2 1 104 ARG NH2  N -46.774 -14.277  23.019 1.00 . B B . 104 ARG NH2  1 1 
        9 31784 2 1 104 ARG O    O -39.991 -14.506  19.810 1.00 . B B . 104 ARG O    1 1 
        9 31785 2 1 105 LYS C    C -38.480 -13.709  17.202 1.00 . B B . 105 LYS C    1 1 
        9 31786 2 1 105 LYS CA   C -39.936 -14.143  17.098 1.00 . B B . 105 LYS CA   1 1 
        9 31787 2 1 105 LYS CB   C -40.424 -13.983  15.656 1.00 . B B . 105 LYS CB   1 1 
        9 31788 2 1 105 LYS CD   C -40.186 -14.745  13.261 1.00 . B B . 105 LYS CD   1 1 
        9 31789 2 1 105 LYS CE   C -39.285 -15.450  12.257 1.00 . B B . 105 LYS CE   1 1 
        9 31790 2 1 105 LYS CG   C -39.576 -14.755  14.653 1.00 . B B . 105 LYS CG   1 1 
        9 31791 2 1 105 LYS H    H -41.365 -12.689  17.688 1.00 . B B . 105 LYS H    1 1 
        9 31792 2 1 105 LYS HA   H -40.004 -15.185  17.377 1.00 . B B . 105 LYS HA   1 1 
        9 31793 2 1 105 LYS HB2  H -41.442 -14.337  15.589 1.00 . B B . 105 LYS HB2  1 1 
        9 31794 2 1 105 LYS HB3  H -40.395 -12.937  15.392 1.00 . B B . 105 LYS HB3  1 1 
        9 31795 2 1 105 LYS HD2  H -41.137 -15.250  13.292 1.00 . B B . 105 LYS HD2  1 1 
        9 31796 2 1 105 LYS HD3  H -40.330 -13.720  12.948 1.00 . B B . 105 LYS HD3  1 1 
        9 31797 2 1 105 LYS HE2  H -39.750 -15.404  11.282 1.00 . B B . 105 LYS HE2  1 1 
        9 31798 2 1 105 LYS HE3  H -38.333 -14.939  12.224 1.00 . B B . 105 LYS HE3  1 1 
        9 31799 2 1 105 LYS HG2  H -38.597 -14.305  14.608 1.00 . B B . 105 LYS HG2  1 1 
        9 31800 2 1 105 LYS HG3  H -39.485 -15.778  14.988 1.00 . B B . 105 LYS HG3  1 1 
        9 31801 2 1 105 LYS HZ1  H -39.964 -17.354  12.771 1.00 . B B . 105 LYS HZ1  1 1 
        9 31802 2 1 105 LYS HZ2  H -38.479 -16.950  13.479 1.00 . B B . 105 LYS HZ2  1 1 
        9 31803 2 1 105 LYS HZ3  H -38.555 -17.361  11.840 1.00 . B B . 105 LYS HZ3  1 1 
        9 31804 2 1 105 LYS N    N -40.765 -13.385  18.029 1.00 . B B . 105 LYS N    1 1 
        9 31805 2 1 105 LYS NZ   N -39.055 -16.877  12.611 1.00 . B B . 105 LYS NZ   1 1 
        9 31806 2 1 105 LYS O    O -38.075 -12.711  16.609 1.00 . B B . 105 LYS O    1 1 
        9 31807 2 1 106 ILE C    C -35.510 -14.809  17.028 1.00 . B B . 106 ILE C    1 1 
        9 31808 2 1 106 ILE CA   C -36.299 -14.152  18.154 1.00 . B B . 106 ILE CA   1 1 
        9 31809 2 1 106 ILE CB   C -35.774 -14.648  19.520 1.00 . B B . 106 ILE CB   1 1 
        9 31810 2 1 106 ILE CD1  C -36.335 -14.699  22.006 1.00 . B B . 106 ILE CD1  1 1 
        9 31811 2 1 106 ILE CG1  C -36.654 -14.105  20.651 1.00 . B B . 106 ILE CG1  1 1 
        9 31812 2 1 106 ILE CG2  C -34.323 -14.233  19.726 1.00 . B B . 106 ILE CG2  1 1 
        9 31813 2 1 106 ILE H    H -38.107 -15.197  18.481 1.00 . B B . 106 ILE H    1 1 
        9 31814 2 1 106 ILE HA   H -36.168 -13.081  18.100 1.00 . B B . 106 ILE HA   1 1 
        9 31815 2 1 106 ILE HB   H -35.818 -15.725  19.528 1.00 . B B . 106 ILE HB   1 1 
        9 31816 2 1 106 ILE HD11 H -36.241 -15.770  21.915 1.00 . B B . 106 ILE HD11 1 1 
        9 31817 2 1 106 ILE HD12 H -37.127 -14.464  22.701 1.00 . B B . 106 ILE HD12 1 1 
        9 31818 2 1 106 ILE HD13 H -35.405 -14.287  22.368 1.00 . B B . 106 ILE HD13 1 1 
        9 31819 2 1 106 ILE HG12 H -36.523 -13.037  20.720 1.00 . B B . 106 ILE HG12 1 1 
        9 31820 2 1 106 ILE HG13 H -37.691 -14.324  20.428 1.00 . B B . 106 ILE HG13 1 1 
        9 31821 2 1 106 ILE HG21 H -34.250 -13.156  19.704 1.00 . B B . 106 ILE HG21 1 1 
        9 31822 2 1 106 ILE HG22 H -33.716 -14.653  18.938 1.00 . B B . 106 ILE HG22 1 1 
        9 31823 2 1 106 ILE HG23 H -33.975 -14.596  20.683 1.00 . B B . 106 ILE HG23 1 1 
        9 31824 2 1 106 ILE N    N -37.710 -14.445  17.988 1.00 . B B . 106 ILE N    1 1 
        9 31825 2 1 106 ILE O    O -34.513 -14.273  16.543 1.00 . B B . 106 ILE O    1 1 
        9 31826 2 1 107 VAL C    C -36.383 -17.017  14.443 1.00 . B B . 107 VAL C    1 1 
        9 31827 2 1 107 VAL CA   C -35.358 -16.720  15.536 1.00 . B B . 107 VAL CA   1 1 
        9 31828 2 1 107 VAL CB   C -34.719 -18.030  16.067 1.00 . B B . 107 VAL CB   1 1 
        9 31829 2 1 107 VAL CG1  C -35.735 -18.871  16.833 1.00 . B B . 107 VAL CG1  1 1 
        9 31830 2 1 107 VAL CG2  C -34.091 -18.828  14.933 1.00 . B B . 107 VAL CG2  1 1 
        9 31831 2 1 107 VAL H    H -36.803 -16.326  17.016 1.00 . B B . 107 VAL H    1 1 
        9 31832 2 1 107 VAL HA   H -34.572 -16.106  15.119 1.00 . B B . 107 VAL HA   1 1 
        9 31833 2 1 107 VAL HB   H -33.933 -17.758  16.758 1.00 . B B . 107 VAL HB   1 1 
        9 31834 2 1 107 VAL HG11 H -36.345 -18.225  17.446 1.00 . B B . 107 VAL HG11 1 1 
        9 31835 2 1 107 VAL HG12 H -35.213 -19.577  17.465 1.00 . B B . 107 VAL HG12 1 1 
        9 31836 2 1 107 VAL HG13 H -36.362 -19.406  16.135 1.00 . B B . 107 VAL HG13 1 1 
        9 31837 2 1 107 VAL HG21 H -34.871 -19.246  14.312 1.00 . B B . 107 VAL HG21 1 1 
        9 31838 2 1 107 VAL HG22 H -33.488 -19.626  15.346 1.00 . B B . 107 VAL HG22 1 1 
        9 31839 2 1 107 VAL HG23 H -33.466 -18.176  14.338 1.00 . B B . 107 VAL HG23 1 1 
        9 31840 2 1 107 VAL N    N -35.987 -15.969  16.605 1.00 . B B . 107 VAL N    1 1 
        9 31841 2 1 107 VAL O    O -37.511 -17.434  14.778 1.00 . B B . 107 VAL O    1 1 
        9 31842 2 1 107 VAL OXT  O -36.075 -16.794  13.256 1.00 . B B . 107 VAL OXT  1 1 
       10 31843 1 1   1 MET C    C  25.016   9.479 -14.234 1.00 . A A .   1 MET C    1 1 
       10 31844 1 1   1 MET CA   C  25.782  10.791 -14.060 1.00 . A A .   1 MET CA   1 1 
       10 31845 1 1   1 MET CB   C  26.443  10.846 -12.681 1.00 . A A .   1 MET CB   1 1 
       10 31846 1 1   1 MET CE   C  28.885  11.813 -10.883 1.00 . A A .   1 MET CE   1 1 
       10 31847 1 1   1 MET CG   C  27.677   9.964 -12.566 1.00 . A A .   1 MET CG   1 1 
       10 31848 1 1   1 MET H1   H  24.123  11.946 -13.543 1.00 . A A .   1 MET H1   1 1 
       10 31849 1 1   1 MET H2   H  24.465  11.934 -15.193 1.00 . A A .   1 MET H2   1 1 
       10 31850 1 1   1 MET HA   H  26.549  10.841 -14.816 1.00 . A A .   1 MET HA   1 1 
       10 31851 1 1   1 MET HB2  H  26.738  11.866 -12.475 1.00 . A A .   1 MET HB2  1 1 
       10 31852 1 1   1 MET HB3  H  25.728  10.530 -11.937 1.00 . A A .   1 MET HB3  1 1 
       10 31853 1 1   1 MET HE1  H  27.987  12.398 -10.770 1.00 . A A .   1 MET HE1  1 1 
       10 31854 1 1   1 MET HE2  H  29.389  12.097 -11.796 1.00 . A A .   1 MET HE2  1 1 
       10 31855 1 1   1 MET HE3  H  29.539  11.993 -10.044 1.00 . A A .   1 MET HE3  1 1 
       10 31856 1 1   1 MET HG2  H  27.389   8.940 -12.741 1.00 . A A .   1 MET HG2  1 1 
       10 31857 1 1   1 MET HG3  H  28.389  10.269 -13.317 1.00 . A A .   1 MET HG3  1 1 
       10 31858 1 1   1 MET N    N  24.886  11.956 -14.245 1.00 . A A .   1 MET N    1 1 
       10 31859 1 1   1 MET O    O  25.402   8.628 -15.033 1.00 . A A .   1 MET O    1 1 
       10 31860 1 1   1 MET SD   S  28.460  10.071 -10.947 1.00 . A A .   1 MET SD   1 1 
       10 31861 1 1   2 SER C    C  21.869   8.357 -14.418 1.00 . A A .   2 SER C    1 1 
       10 31862 1 1   2 SER CA   C  23.101   8.117 -13.577 1.00 . A A .   2 SER CA   1 1 
       10 31863 1 1   2 SER CB   C  22.734   7.609 -12.160 1.00 . A A .   2 SER CB   1 1 
       10 31864 1 1   2 SER H    H  23.658  10.040 -12.881 1.00 . A A .   2 SER H    1 1 
       10 31865 1 1   2 SER HA   H  23.690   7.332 -14.088 1.00 . A A .   2 SER HA   1 1 
       10 31866 1 1   2 SER HB2  H  22.170   8.393 -11.617 1.00 . A A .   2 SER HB2  1 1 
       10 31867 1 1   2 SER HB3  H  22.044   6.745 -12.211 1.00 . A A .   2 SER HB3  1 1 
       10 31868 1 1   2 SER HG   H  24.320   6.529 -11.823 1.00 . A A .   2 SER HG   1 1 
       10 31869 1 1   2 SER N    N  23.925   9.320 -13.500 1.00 . A A .   2 SER N    1 1 
       10 31870 1 1   2 SER O    O  20.749   8.314 -13.877 1.00 . A A .   2 SER O    1 1 
       10 31871 1 1   2 SER OG   O  23.882   7.258 -11.379 1.00 . A A .   2 SER OG   1 1 
       10 31872 1 1   3 ILE C    C  19.974   7.627 -16.722 1.00 . A A .   3 ILE C    1 1 
       10 31873 1 1   3 ILE CA   C  20.926   8.827 -16.609 1.00 . A A .   3 ILE CA   1 1 
       10 31874 1 1   3 ILE CB   C  21.441   9.231 -18.012 1.00 . A A .   3 ILE CB   1 1 
       10 31875 1 1   3 ILE CD1  C  19.948  11.287 -18.243 1.00 . A A .   3 ILE CD1  1 1 
       10 31876 1 1   3 ILE CG1  C  20.347   9.943 -18.815 1.00 . A A .   3 ILE CG1  1 1 
       10 31877 1 1   3 ILE CG2  C  21.953   8.018 -18.772 1.00 . A A .   3 ILE CG2  1 1 
       10 31878 1 1   3 ILE H    H  22.955   8.549 -16.060 1.00 . A A .   3 ILE H    1 1 
       10 31879 1 1   3 ILE HA   H  20.372   9.661 -16.204 1.00 . A A .   3 ILE HA   1 1 
       10 31880 1 1   3 ILE HB   H  22.270   9.908 -17.877 1.00 . A A .   3 ILE HB   1 1 
       10 31881 1 1   3 ILE HD11 H  19.527  11.147 -17.259 1.00 . A A .   3 ILE HD11 1 1 
       10 31882 1 1   3 ILE HD12 H  19.215  11.749 -18.887 1.00 . A A .   3 ILE HD12 1 1 
       10 31883 1 1   3 ILE HD13 H  20.819  11.923 -18.177 1.00 . A A .   3 ILE HD13 1 1 
       10 31884 1 1   3 ILE HG12 H  20.699  10.104 -19.825 1.00 . A A .   3 ILE HG12 1 1 
       10 31885 1 1   3 ILE HG13 H  19.468   9.318 -18.843 1.00 . A A .   3 ILE HG13 1 1 
       10 31886 1 1   3 ILE HG21 H  22.590   7.433 -18.128 1.00 . A A .   3 ILE HG21 1 1 
       10 31887 1 1   3 ILE HG22 H  22.515   8.345 -19.632 1.00 . A A .   3 ILE HG22 1 1 
       10 31888 1 1   3 ILE HG23 H  21.116   7.415 -19.096 1.00 . A A .   3 ILE HG23 1 1 
       10 31889 1 1   3 ILE N    N  22.043   8.562 -15.701 1.00 . A A .   3 ILE N    1 1 
       10 31890 1 1   3 ILE O    O  18.848   7.754 -17.200 1.00 . A A .   3 ILE O    1 1 
       10 31891 1 1   4 VAL C    C  19.452   4.647 -14.946 1.00 . A A .   4 VAL C    1 1 
       10 31892 1 1   4 VAL CA   C  19.597   5.274 -16.336 1.00 . A A .   4 VAL CA   1 1 
       10 31893 1 1   4 VAL CB   C  20.148   4.233 -17.350 1.00 . A A .   4 VAL CB   1 1 
       10 31894 1 1   4 VAL CG1  C  21.608   3.902 -17.075 1.00 . A A .   4 VAL CG1  1 1 
       10 31895 1 1   4 VAL CG2  C  19.308   2.966 -17.341 1.00 . A A .   4 VAL CG2  1 1 
       10 31896 1 1   4 VAL H    H  21.338   6.404 -15.941 1.00 . A A .   4 VAL H    1 1 
       10 31897 1 1   4 VAL HA   H  18.619   5.581 -16.673 1.00 . A A .   4 VAL HA   1 1 
       10 31898 1 1   4 VAL HB   H  20.083   4.666 -18.340 1.00 . A A .   4 VAL HB   1 1 
       10 31899 1 1   4 VAL HG11 H  21.747   3.747 -16.015 1.00 . A A .   4 VAL HG11 1 1 
       10 31900 1 1   4 VAL HG12 H  22.231   4.720 -17.405 1.00 . A A .   4 VAL HG12 1 1 
       10 31901 1 1   4 VAL HG13 H  21.883   3.003 -17.609 1.00 . A A .   4 VAL HG13 1 1 
       10 31902 1 1   4 VAL HG21 H  19.036   2.722 -16.326 1.00 . A A .   4 VAL HG21 1 1 
       10 31903 1 1   4 VAL HG22 H  19.882   2.154 -17.764 1.00 . A A .   4 VAL HG22 1 1 
       10 31904 1 1   4 VAL HG23 H  18.414   3.119 -17.929 1.00 . A A .   4 VAL HG23 1 1 
       10 31905 1 1   4 VAL N    N  20.427   6.463 -16.288 1.00 . A A .   4 VAL N    1 1 
       10 31906 1 1   4 VAL O    O  18.388   4.136 -14.593 1.00 . A A .   4 VAL O    1 1 
       10 31907 1 1   5 SER C    C  19.655   4.950 -11.829 1.00 . A A .   5 SER C    1 1 
       10 31908 1 1   5 SER CA   C  20.489   4.137 -12.792 1.00 . A A .   5 SER CA   1 1 
       10 31909 1 1   5 SER CB   C  21.936   3.948 -12.274 1.00 . A A .   5 SER CB   1 1 
       10 31910 1 1   5 SER H    H  21.292   5.236 -14.422 1.00 . A A .   5 SER H    1 1 
       10 31911 1 1   5 SER HA   H  20.011   3.142 -12.867 1.00 . A A .   5 SER HA   1 1 
       10 31912 1 1   5 SER HB2  H  21.919   3.397 -11.313 1.00 . A A .   5 SER HB2  1 1 
       10 31913 1 1   5 SER HB3  H  22.526   3.309 -12.958 1.00 . A A .   5 SER HB3  1 1 
       10 31914 1 1   5 SER HG   H  22.692   5.621 -12.924 1.00 . A A .   5 SER HG   1 1 
       10 31915 1 1   5 SER N    N  20.486   4.738 -14.122 1.00 . A A .   5 SER N    1 1 
       10 31916 1 1   5 SER O    O  19.108   4.388 -10.854 1.00 . A A .   5 SER O    1 1 
       10 31917 1 1   5 SER OG   O  22.620   5.189 -12.070 1.00 . A A .   5 SER OG   1 1 
       10 31918 1 1   6 GLN C    C  17.740   7.916 -11.782 1.00 . A A .   6 GLN C    1 1 
       10 31919 1 1   6 GLN CA   C  18.791   7.082 -11.069 1.00 . A A .   6 GLN CA   1 1 
       10 31920 1 1   6 GLN CB   C  19.719   7.978 -10.248 1.00 . A A .   6 GLN CB   1 1 
       10 31921 1 1   6 GLN CD   C  19.215   6.906  -8.013 1.00 . A A .   6 GLN CD   1 1 
       10 31922 1 1   6 GLN CG   C  20.288   7.288  -9.017 1.00 . A A .   6 GLN CG   1 1 
       10 31923 1 1   6 GLN H    H  19.997   6.673 -12.769 1.00 . A A .   6 GLN H    1 1 
       10 31924 1 1   6 GLN HA   H  18.282   6.414 -10.391 1.00 . A A .   6 GLN HA   1 1 
       10 31925 1 1   6 GLN HB2  H  20.543   8.298 -10.871 1.00 . A A .   6 GLN HB2  1 1 
       10 31926 1 1   6 GLN HB3  H  19.169   8.848  -9.923 1.00 . A A .   6 GLN HB3  1 1 
       10 31927 1 1   6 GLN HE21 H  18.938   5.161  -8.925 1.00 . A A .   6 GLN HE21 1 1 
       10 31928 1 1   6 GLN HE22 H  17.940   5.459  -7.545 1.00 . A A .   6 GLN HE22 1 1 
       10 31929 1 1   6 GLN HG2  H  20.804   6.393  -9.329 1.00 . A A .   6 GLN HG2  1 1 
       10 31930 1 1   6 GLN HG3  H  20.988   7.959  -8.538 1.00 . A A .   6 GLN HG3  1 1 
       10 31931 1 1   6 GLN N    N  19.557   6.257 -11.998 1.00 . A A .   6 GLN N    1 1 
       10 31932 1 1   6 GLN NE2  N  18.644   5.723  -8.174 1.00 . A A .   6 GLN NE2  1 1 
       10 31933 1 1   6 GLN O    O  17.237   8.896 -11.235 1.00 . A A .   6 GLN O    1 1 
       10 31934 1 1   6 GLN OE1  O  18.901   7.671  -7.101 1.00 . A A .   6 GLN OE1  1 1 
       10 31935 1 1   7 THR C    C  15.240   7.281 -14.102 1.00 . A A .   7 THR C    1 1 
       10 31936 1 1   7 THR CA   C  16.378   8.228 -13.750 1.00 . A A .   7 THR CA   1 1 
       10 31937 1 1   7 THR CB   C  16.960   8.861 -15.028 1.00 . A A .   7 THR CB   1 1 
       10 31938 1 1   7 THR CG2  C  15.940   9.778 -15.695 1.00 . A A .   7 THR CG2  1 1 
       10 31939 1 1   7 THR H    H  17.829   6.736 -13.382 1.00 . A A .   7 THR H    1 1 
       10 31940 1 1   7 THR HA   H  15.991   9.023 -13.124 1.00 . A A .   7 THR HA   1 1 
       10 31941 1 1   7 THR HB   H  17.223   8.072 -15.716 1.00 . A A .   7 THR HB   1 1 
       10 31942 1 1   7 THR HG1  H  17.901  10.538 -14.602 1.00 . A A .   7 THR HG1  1 1 
       10 31943 1 1   7 THR HG21 H  16.265  10.009 -16.700 1.00 . A A .   7 THR HG21 1 1 
       10 31944 1 1   7 THR HG22 H  15.850  10.691 -15.125 1.00 . A A .   7 THR HG22 1 1 
       10 31945 1 1   7 THR HG23 H  14.983   9.282 -15.730 1.00 . A A .   7 THR HG23 1 1 
       10 31946 1 1   7 THR N    N  17.393   7.519 -12.991 1.00 . A A .   7 THR N    1 1 
       10 31947 1 1   7 THR O    O  14.087   7.540 -13.772 1.00 . A A .   7 THR O    1 1 
       10 31948 1 1   7 THR OG1  O  18.135   9.611 -14.700 1.00 . A A .   7 THR OG1  1 1 
       10 31949 1 1   8 ARG C    C  14.040   4.453 -13.893 1.00 . A A .   8 ARG C    1 1 
       10 31950 1 1   8 ARG CA   C  14.571   5.177 -15.126 1.00 . A A .   8 ARG CA   1 1 
       10 31951 1 1   8 ARG CB   C  15.151   4.176 -16.130 1.00 . A A .   8 ARG CB   1 1 
       10 31952 1 1   8 ARG CD   C  15.573   3.843 -18.591 1.00 . A A .   8 ARG CD   1 1 
       10 31953 1 1   8 ARG CG   C  15.614   4.821 -17.430 1.00 . A A .   8 ARG CG   1 1 
       10 31954 1 1   8 ARG CZ   C  13.580   2.426 -18.960 1.00 . A A .   8 ARG CZ   1 1 
       10 31955 1 1   8 ARG H    H  16.515   5.998 -14.962 1.00 . A A .   8 ARG H    1 1 
       10 31956 1 1   8 ARG HA   H  13.753   5.705 -15.591 1.00 . A A .   8 ARG HA   1 1 
       10 31957 1 1   8 ARG HB2  H  15.996   3.677 -15.677 1.00 . A A .   8 ARG HB2  1 1 
       10 31958 1 1   8 ARG HB3  H  14.396   3.441 -16.367 1.00 . A A .   8 ARG HB3  1 1 
       10 31959 1 1   8 ARG HD2  H  16.150   4.251 -19.410 1.00 . A A .   8 ARG HD2  1 1 
       10 31960 1 1   8 ARG HD3  H  16.010   2.910 -18.276 1.00 . A A .   8 ARG HD3  1 1 
       10 31961 1 1   8 ARG HE   H  13.730   4.364 -19.449 1.00 . A A .   8 ARG HE   1 1 
       10 31962 1 1   8 ARG HG2  H  14.967   5.655 -17.656 1.00 . A A .   8 ARG HG2  1 1 
       10 31963 1 1   8 ARG HG3  H  16.627   5.174 -17.302 1.00 . A A .   8 ARG HG3  1 1 
       10 31964 1 1   8 ARG HH11 H  15.149   1.444 -18.132 1.00 . A A .   8 ARG HH11 1 1 
       10 31965 1 1   8 ARG HH12 H  13.725   0.486 -18.385 1.00 . A A .   8 ARG HH12 1 1 
       10 31966 1 1   8 ARG HH21 H  11.865   3.102 -19.800 1.00 . A A .   8 ARG HH21 1 1 
       10 31967 1 1   8 ARG HH22 H  11.854   1.433 -19.333 1.00 . A A .   8 ARG HH22 1 1 
       10 31968 1 1   8 ARG N    N  15.575   6.163 -14.742 1.00 . A A .   8 ARG N    1 1 
       10 31969 1 1   8 ARG NE   N  14.208   3.601 -19.051 1.00 . A A .   8 ARG NE   1 1 
       10 31970 1 1   8 ARG NH1  N  14.202   1.368 -18.451 1.00 . A A .   8 ARG NH1  1 1 
       10 31971 1 1   8 ARG NH2  N  12.334   2.310 -19.399 1.00 . A A .   8 ARG NH2  1 1 
       10 31972 1 1   8 ARG O    O  12.830   4.286 -13.737 1.00 . A A .   8 ARG O    1 1 
       10 31973 1 1   9 ASN C    C  13.665   4.244 -10.939 1.00 . A A .   9 ASN C    1 1 
       10 31974 1 1   9 ASN CA   C  14.571   3.350 -11.777 1.00 . A A .   9 ASN CA   1 1 
       10 31975 1 1   9 ASN CB   C  15.823   2.967 -10.974 1.00 . A A .   9 ASN CB   1 1 
       10 31976 1 1   9 ASN CG   C  15.543   2.754  -9.494 1.00 . A A .   9 ASN CG   1 1 
       10 31977 1 1   9 ASN H    H  15.897   4.190 -13.201 1.00 . A A .   9 ASN H    1 1 
       10 31978 1 1   9 ASN HA   H  14.030   2.456 -12.044 1.00 . A A .   9 ASN HA   1 1 
       10 31979 1 1   9 ASN HB2  H  16.227   2.050 -11.373 1.00 . A A .   9 ASN HB2  1 1 
       10 31980 1 1   9 ASN HB3  H  16.558   3.752 -11.072 1.00 . A A .   9 ASN HB3  1 1 
       10 31981 1 1   9 ASN HD21 H  15.180   0.824  -9.799 1.00 . A A .   9 ASN HD21 1 1 
       10 31982 1 1   9 ASN HD22 H  15.031   1.369  -8.166 1.00 . A A .   9 ASN HD22 1 1 
       10 31983 1 1   9 ASN N    N  14.949   4.037 -13.013 1.00 . A A .   9 ASN N    1 1 
       10 31984 1 1   9 ASN ND2  N  15.217   1.526  -9.115 1.00 . A A .   9 ASN ND2  1 1 
       10 31985 1 1   9 ASN O    O  12.631   3.802 -10.432 1.00 . A A .   9 ASN O    1 1 
       10 31986 1 1   9 ASN OD1  O  15.627   3.688  -8.696 1.00 . A A .   9 ASN OD1  1 1 
       10 31987 1 1  10 LYS C    C  11.889   6.647 -10.630 1.00 . A A .  10 LYS C    1 1 
       10 31988 1 1  10 LYS CA   C  13.299   6.485 -10.065 1.00 . A A .  10 LYS CA   1 1 
       10 31989 1 1  10 LYS CB   C  14.037   7.832 -10.066 1.00 . A A .  10 LYS CB   1 1 
       10 31990 1 1  10 LYS CD   C  13.101   8.824  -7.925 1.00 . A A .  10 LYS CD   1 1 
       10 31991 1 1  10 LYS CE   C  11.641   8.651  -7.524 1.00 . A A .  10 LYS CE   1 1 
       10 31992 1 1  10 LYS CG   C  13.252   8.982  -9.437 1.00 . A A .  10 LYS CG   1 1 
       10 31993 1 1  10 LYS H    H  14.882   5.788 -11.268 1.00 . A A .  10 LYS H    1 1 
       10 31994 1 1  10 LYS HA   H  13.225   6.126  -9.048 1.00 . A A .  10 LYS HA   1 1 
       10 31995 1 1  10 LYS HB2  H  14.963   7.718  -9.519 1.00 . A A .  10 LYS HB2  1 1 
       10 31996 1 1  10 LYS HB3  H  14.266   8.097 -11.087 1.00 . A A .  10 LYS HB3  1 1 
       10 31997 1 1  10 LYS HD2  H  13.656   7.955  -7.605 1.00 . A A .  10 LYS HD2  1 1 
       10 31998 1 1  10 LYS HD3  H  13.496   9.704  -7.439 1.00 . A A .  10 LYS HD3  1 1 
       10 31999 1 1  10 LYS HE2  H  11.289   7.706  -7.909 1.00 . A A .  10 LYS HE2  1 1 
       10 32000 1 1  10 LYS HE3  H  11.577   8.644  -6.444 1.00 . A A .  10 LYS HE3  1 1 
       10 32001 1 1  10 LYS HG2  H  13.769   9.908  -9.638 1.00 . A A .  10 LYS HG2  1 1 
       10 32002 1 1  10 LYS HG3  H  12.271   9.016  -9.886 1.00 . A A .  10 LYS HG3  1 1 
       10 32003 1 1  10 LYS HZ1  H  10.924   9.844  -9.077 1.00 . A A .  10 LYS HZ1  1 1 
       10 32004 1 1  10 LYS HZ2  H  11.002  10.641  -7.587 1.00 . A A .  10 LYS HZ2  1 1 
       10 32005 1 1  10 LYS HZ3  H   9.771   9.519  -7.883 1.00 . A A .  10 LYS HZ3  1 1 
       10 32006 1 1  10 LYS N    N  14.053   5.508 -10.829 1.00 . A A .  10 LYS N    1 1 
       10 32007 1 1  10 LYS NZ   N  10.777   9.739  -8.055 1.00 . A A .  10 LYS NZ   1 1 
       10 32008 1 1  10 LYS O    O  10.916   6.689  -9.880 1.00 . A A .  10 LYS O    1 1 
       10 32009 1 1  11 GLU C    C   9.641   5.639 -12.480 1.00 . A A .  11 GLU C    1 1 
       10 32010 1 1  11 GLU CA   C  10.506   6.890 -12.618 1.00 . A A .  11 GLU CA   1 1 
       10 32011 1 1  11 GLU CB   C  10.738   7.211 -14.094 1.00 . A A .  11 GLU CB   1 1 
       10 32012 1 1  11 GLU CD   C   8.812   8.205 -15.374 1.00 . A A .  11 GLU CD   1 1 
       10 32013 1 1  11 GLU CG   C  10.053   8.484 -14.557 1.00 . A A .  11 GLU CG   1 1 
       10 32014 1 1  11 GLU H    H  12.607   6.675 -12.494 1.00 . A A .  11 GLU H    1 1 
       10 32015 1 1  11 GLU HA   H   9.994   7.718 -12.156 1.00 . A A .  11 GLU HA   1 1 
       10 32016 1 1  11 GLU HB2  H  11.799   7.315 -14.263 1.00 . A A .  11 GLU HB2  1 1 
       10 32017 1 1  11 GLU HB3  H  10.366   6.391 -14.691 1.00 . A A .  11 GLU HB3  1 1 
       10 32018 1 1  11 GLU HG2  H   9.769   9.064 -13.691 1.00 . A A .  11 GLU HG2  1 1 
       10 32019 1 1  11 GLU HG3  H  10.746   9.054 -15.160 1.00 . A A .  11 GLU HG3  1 1 
       10 32020 1 1  11 GLU N    N  11.790   6.724 -11.949 1.00 . A A .  11 GLU N    1 1 
       10 32021 1 1  11 GLU O    O   8.430   5.730 -12.276 1.00 . A A .  11 GLU O    1 1 
       10 32022 1 1  11 GLU OE1  O   8.707   7.103 -15.942 1.00 . A A .  11 GLU OE1  1 1 
       10 32023 1 1  11 GLU OE2  O   7.938   9.093 -15.465 1.00 . A A .  11 GLU OE2  1 1 
       10 32024 1 1  12 LEU C    C   8.942   3.021 -11.094 1.00 . A A .  12 LEU C    1 1 
       10 32025 1 1  12 LEU CA   C   9.573   3.206 -12.473 1.00 . A A .  12 LEU CA   1 1 
       10 32026 1 1  12 LEU CB   C  10.529   2.047 -12.760 1.00 . A A .  12 LEU CB   1 1 
       10 32027 1 1  12 LEU CD1  C   8.871   0.427 -13.736 1.00 . A A .  12 LEU CD1  1 1 
       10 32028 1 1  12 LEU CD2  C  11.006  -0.408 -12.734 1.00 . A A .  12 LEU CD2  1 1 
       10 32029 1 1  12 LEU CG   C   9.917   0.646 -12.648 1.00 . A A .  12 LEU CG   1 1 
       10 32030 1 1  12 LEU H    H  11.247   4.475 -12.721 1.00 . A A .  12 LEU H    1 1 
       10 32031 1 1  12 LEU HA   H   8.790   3.206 -13.215 1.00 . A A .  12 LEU HA   1 1 
       10 32032 1 1  12 LEU HB2  H  10.914   2.169 -13.761 1.00 . A A .  12 LEU HB2  1 1 
       10 32033 1 1  12 LEU HB3  H  11.354   2.111 -12.065 1.00 . A A .  12 LEU HB3  1 1 
       10 32034 1 1  12 LEU HD11 H   8.386  -0.527 -13.584 1.00 . A A .  12 LEU HD11 1 1 
       10 32035 1 1  12 LEU HD12 H   9.351   0.435 -14.704 1.00 . A A .  12 LEU HD12 1 1 
       10 32036 1 1  12 LEU HD13 H   8.135   1.216 -13.693 1.00 . A A .  12 LEU HD13 1 1 
       10 32037 1 1  12 LEU HD21 H  11.523  -0.314 -13.677 1.00 . A A .  12 LEU HD21 1 1 
       10 32038 1 1  12 LEU HD22 H  10.566  -1.392 -12.661 1.00 . A A .  12 LEU HD22 1 1 
       10 32039 1 1  12 LEU HD23 H  11.707  -0.266 -11.925 1.00 . A A .  12 LEU HD23 1 1 
       10 32040 1 1  12 LEU HG   H   9.428   0.548 -11.688 1.00 . A A .  12 LEU HG   1 1 
       10 32041 1 1  12 LEU N    N  10.276   4.477 -12.573 1.00 . A A .  12 LEU N    1 1 
       10 32042 1 1  12 LEU O    O   7.741   2.758 -10.986 1.00 . A A .  12 LEU O    1 1 
       10 32043 1 1  13 LEU C    C   8.202   4.057  -8.323 1.00 . A A .  13 LEU C    1 1 
       10 32044 1 1  13 LEU CA   C   9.237   2.990  -8.681 1.00 . A A .  13 LEU CA   1 1 
       10 32045 1 1  13 LEU CB   C  10.389   2.986  -7.659 1.00 . A A .  13 LEU CB   1 1 
       10 32046 1 1  13 LEU CD1  C  10.427   4.970  -6.107 1.00 . A A .  13 LEU CD1  1 1 
       10 32047 1 1  13 LEU CD2  C  12.541   4.181  -7.180 1.00 . A A .  13 LEU CD2  1 1 
       10 32048 1 1  13 LEU CG   C  11.038   4.344  -7.356 1.00 . A A .  13 LEU CG   1 1 
       10 32049 1 1  13 LEU H    H  10.687   3.406 -10.177 1.00 . A A .  13 LEU H    1 1 
       10 32050 1 1  13 LEU HA   H   8.749   2.025  -8.650 1.00 . A A .  13 LEU HA   1 1 
       10 32051 1 1  13 LEU HB2  H  10.011   2.584  -6.732 1.00 . A A .  13 LEU HB2  1 1 
       10 32052 1 1  13 LEU HB3  H  11.157   2.323  -8.028 1.00 . A A .  13 LEU HB3  1 1 
       10 32053 1 1  13 LEU HD11 H  10.675   4.367  -5.247 1.00 . A A .  13 LEU HD11 1 1 
       10 32054 1 1  13 LEU HD12 H   9.352   5.017  -6.216 1.00 . A A .  13 LEU HD12 1 1 
       10 32055 1 1  13 LEU HD13 H  10.821   5.967  -5.972 1.00 . A A .  13 LEU HD13 1 1 
       10 32056 1 1  13 LEU HD21 H  12.981   5.134  -6.929 1.00 . A A .  13 LEU HD21 1 1 
       10 32057 1 1  13 LEU HD22 H  12.977   3.812  -8.097 1.00 . A A .  13 LEU HD22 1 1 
       10 32058 1 1  13 LEU HD23 H  12.734   3.477  -6.383 1.00 . A A .  13 LEU HD23 1 1 
       10 32059 1 1  13 LEU HG   H  10.867   5.015  -8.188 1.00 . A A .  13 LEU HG   1 1 
       10 32060 1 1  13 LEU N    N   9.740   3.171 -10.039 1.00 . A A .  13 LEU N    1 1 
       10 32061 1 1  13 LEU O    O   7.251   3.785  -7.591 1.00 . A A .  13 LEU O    1 1 
       10 32062 1 1  14 ASP C    C   6.075   6.039  -9.123 1.00 . A A .  14 ASP C    1 1 
       10 32063 1 1  14 ASP CA   C   7.464   6.362  -8.591 1.00 . A A .  14 ASP CA   1 1 
       10 32064 1 1  14 ASP CB   C   7.984   7.654  -9.237 1.00 . A A .  14 ASP CB   1 1 
       10 32065 1 1  14 ASP CG   C   7.391   8.910  -8.620 1.00 . A A .  14 ASP CG   1 1 
       10 32066 1 1  14 ASP H    H   9.146   5.406  -9.452 1.00 . A A .  14 ASP H    1 1 
       10 32067 1 1  14 ASP HA   H   7.406   6.497  -7.520 1.00 . A A .  14 ASP HA   1 1 
       10 32068 1 1  14 ASP HB2  H   9.058   7.698  -9.124 1.00 . A A .  14 ASP HB2  1 1 
       10 32069 1 1  14 ASP HB3  H   7.739   7.641 -10.289 1.00 . A A .  14 ASP HB3  1 1 
       10 32070 1 1  14 ASP N    N   8.381   5.258  -8.858 1.00 . A A .  14 ASP N    1 1 
       10 32071 1 1  14 ASP O    O   5.083   6.146  -8.405 1.00 . A A .  14 ASP O    1 1 
       10 32072 1 1  14 ASP OD1  O   6.194   9.193  -8.849 1.00 . A A .  14 ASP OD1  1 1 
       10 32073 1 1  14 ASP OD2  O   8.130   9.630  -7.907 1.00 . A A .  14 ASP OD2  1 1 
       10 32074 1 1  15 LYS C    C   4.154   4.003 -10.421 1.00 . A A .  15 LYS C    1 1 
       10 32075 1 1  15 LYS CA   C   4.754   5.268 -11.018 1.00 . A A .  15 LYS CA   1 1 
       10 32076 1 1  15 LYS CB   C   4.959   5.086 -12.520 1.00 . A A .  15 LYS CB   1 1 
       10 32077 1 1  15 LYS CD   C   5.402   6.658 -14.440 1.00 . A A .  15 LYS CD   1 1 
       10 32078 1 1  15 LYS CE   C   5.631   5.551 -15.455 1.00 . A A .  15 LYS CE   1 1 
       10 32079 1 1  15 LYS CG   C   4.423   6.241 -13.352 1.00 . A A .  15 LYS CG   1 1 
       10 32080 1 1  15 LYS H    H   6.850   5.535 -10.894 1.00 . A A .  15 LYS H    1 1 
       10 32081 1 1  15 LYS HA   H   4.066   6.087 -10.857 1.00 . A A .  15 LYS HA   1 1 
       10 32082 1 1  15 LYS HB2  H   6.017   4.989 -12.717 1.00 . A A .  15 LYS HB2  1 1 
       10 32083 1 1  15 LYS HB3  H   4.458   4.182 -12.834 1.00 . A A .  15 LYS HB3  1 1 
       10 32084 1 1  15 LYS HD2  H   5.010   7.522 -14.953 1.00 . A A .  15 LYS HD2  1 1 
       10 32085 1 1  15 LYS HD3  H   6.347   6.910 -13.981 1.00 . A A .  15 LYS HD3  1 1 
       10 32086 1 1  15 LYS HE2  H   6.143   4.735 -14.965 1.00 . A A .  15 LYS HE2  1 1 
       10 32087 1 1  15 LYS HE3  H   4.675   5.210 -15.822 1.00 . A A .  15 LYS HE3  1 1 
       10 32088 1 1  15 LYS HG2  H   3.494   5.940 -13.814 1.00 . A A .  15 LYS HG2  1 1 
       10 32089 1 1  15 LYS HG3  H   4.243   7.086 -12.700 1.00 . A A .  15 LYS HG3  1 1 
       10 32090 1 1  15 LYS HZ1  H   7.376   6.381 -16.259 1.00 . A A .  15 LYS HZ1  1 1 
       10 32091 1 1  15 LYS HZ2  H   5.970   6.771 -17.121 1.00 . A A .  15 LYS HZ2  1 1 
       10 32092 1 1  15 LYS HZ3  H   6.638   5.227 -17.253 1.00 . A A .  15 LYS HZ3  1 1 
       10 32093 1 1  15 LYS N    N   6.018   5.612 -10.379 1.00 . A A .  15 LYS N    1 1 
       10 32094 1 1  15 LYS NZ   N   6.457   6.013 -16.603 1.00 . A A .  15 LYS NZ   1 1 
       10 32095 1 1  15 LYS O    O   2.930   3.872 -10.323 1.00 . A A .  15 LYS O    1 1 
       10 32096 1 1  16 LYS C    C   3.850   2.083  -8.117 1.00 . A A .  16 LYS C    1 1 
       10 32097 1 1  16 LYS CA   C   4.560   1.822  -9.441 1.00 . A A .  16 LYS CA   1 1 
       10 32098 1 1  16 LYS CB   C   5.732   0.857  -9.234 1.00 . A A .  16 LYS CB   1 1 
       10 32099 1 1  16 LYS CD   C   4.395  -1.222  -8.746 1.00 . A A .  16 LYS CD   1 1 
       10 32100 1 1  16 LYS CE   C   3.927  -2.566  -9.282 1.00 . A A .  16 LYS CE   1 1 
       10 32101 1 1  16 LYS CG   C   5.428  -0.574  -9.658 1.00 . A A .  16 LYS CG   1 1 
       10 32102 1 1  16 LYS H    H   5.978   3.235 -10.133 1.00 . A A .  16 LYS H    1 1 
       10 32103 1 1  16 LYS HA   H   3.856   1.375 -10.129 1.00 . A A .  16 LYS HA   1 1 
       10 32104 1 1  16 LYS HB2  H   6.581   1.208  -9.804 1.00 . A A .  16 LYS HB2  1 1 
       10 32105 1 1  16 LYS HB3  H   5.995   0.851  -8.186 1.00 . A A .  16 LYS HB3  1 1 
       10 32106 1 1  16 LYS HD2  H   4.838  -1.374  -7.773 1.00 . A A .  16 LYS HD2  1 1 
       10 32107 1 1  16 LYS HD3  H   3.542  -0.564  -8.653 1.00 . A A .  16 LYS HD3  1 1 
       10 32108 1 1  16 LYS HE2  H   3.807  -2.491 -10.353 1.00 . A A .  16 LYS HE2  1 1 
       10 32109 1 1  16 LYS HE3  H   4.678  -3.309  -9.055 1.00 . A A .  16 LYS HE3  1 1 
       10 32110 1 1  16 LYS HG2  H   5.047  -0.563 -10.668 1.00 . A A .  16 LYS HG2  1 1 
       10 32111 1 1  16 LYS HG3  H   6.338  -1.151  -9.621 1.00 . A A .  16 LYS HG3  1 1 
       10 32112 1 1  16 LYS HZ1  H   2.719  -3.041  -7.635 1.00 . A A .  16 LYS HZ1  1 1 
       10 32113 1 1  16 LYS HZ2  H   2.347  -3.913  -9.040 1.00 . A A .  16 LYS HZ2  1 1 
       10 32114 1 1  16 LYS HZ3  H   1.890  -2.292  -8.899 1.00 . A A .  16 LYS HZ3  1 1 
       10 32115 1 1  16 LYS N    N   5.013   3.074 -10.026 1.00 . A A .  16 LYS N    1 1 
       10 32116 1 1  16 LYS NZ   N   2.634  -2.985  -8.677 1.00 . A A .  16 LYS NZ   1 1 
       10 32117 1 1  16 LYS O    O   2.659   1.814  -7.987 1.00 . A A .  16 LYS O    1 1 
       10 32118 1 1  17 ILE C    C   2.824   3.878  -5.937 1.00 . A A .  17 ILE C    1 1 
       10 32119 1 1  17 ILE CA   C   4.029   2.946  -5.831 1.00 . A A .  17 ILE CA   1 1 
       10 32120 1 1  17 ILE CB   C   5.101   3.575  -4.908 1.00 . A A .  17 ILE CB   1 1 
       10 32121 1 1  17 ILE CD1  C   7.493   3.201  -4.075 1.00 . A A .  17 ILE CD1  1 1 
       10 32122 1 1  17 ILE CG1  C   6.259   2.587  -4.702 1.00 . A A .  17 ILE CG1  1 1 
       10 32123 1 1  17 ILE CG2  C   4.495   3.969  -3.563 1.00 . A A .  17 ILE CG2  1 1 
       10 32124 1 1  17 ILE H    H   5.516   2.881  -7.342 1.00 . A A .  17 ILE H    1 1 
       10 32125 1 1  17 ILE HA   H   3.709   2.013  -5.390 1.00 . A A .  17 ILE HA   1 1 
       10 32126 1 1  17 ILE HB   H   5.477   4.470  -5.382 1.00 . A A .  17 ILE HB   1 1 
       10 32127 1 1  17 ILE HD11 H   7.948   3.890  -4.772 1.00 . A A .  17 ILE HD11 1 1 
       10 32128 1 1  17 ILE HD12 H   8.199   2.420  -3.831 1.00 . A A .  17 ILE HD12 1 1 
       10 32129 1 1  17 ILE HD13 H   7.217   3.728  -3.176 1.00 . A A .  17 ILE HD13 1 1 
       10 32130 1 1  17 ILE HG12 H   5.927   1.791  -4.057 1.00 . A A .  17 ILE HG12 1 1 
       10 32131 1 1  17 ILE HG13 H   6.543   2.173  -5.659 1.00 . A A .  17 ILE HG13 1 1 
       10 32132 1 1  17 ILE HG21 H   3.897   4.859  -3.687 1.00 . A A .  17 ILE HG21 1 1 
       10 32133 1 1  17 ILE HG22 H   5.286   4.160  -2.850 1.00 . A A .  17 ILE HG22 1 1 
       10 32134 1 1  17 ILE HG23 H   3.873   3.164  -3.202 1.00 . A A .  17 ILE HG23 1 1 
       10 32135 1 1  17 ILE N    N   4.580   2.648  -7.155 1.00 . A A .  17 ILE N    1 1 
       10 32136 1 1  17 ILE O    O   1.871   3.773  -5.162 1.00 . A A .  17 ILE O    1 1 
       10 32137 1 1  18 ARG C    C   0.472   4.981  -7.404 1.00 . A A .  18 ARG C    1 1 
       10 32138 1 1  18 ARG CA   C   1.786   5.717  -7.150 1.00 . A A .  18 ARG CA   1 1 
       10 32139 1 1  18 ARG CB   C   2.113   6.611  -8.352 1.00 . A A .  18 ARG CB   1 1 
       10 32140 1 1  18 ARG CD   C   1.609   8.951  -7.551 1.00 . A A .  18 ARG CD   1 1 
       10 32141 1 1  18 ARG CG   C   1.204   7.824  -8.491 1.00 . A A .  18 ARG CG   1 1 
       10 32142 1 1  18 ARG CZ   C   3.307  10.740  -7.781 1.00 . A A .  18 ARG CZ   1 1 
       10 32143 1 1  18 ARG H    H   3.666   4.809  -7.493 1.00 . A A .  18 ARG H    1 1 
       10 32144 1 1  18 ARG HA   H   1.679   6.332  -6.269 1.00 . A A .  18 ARG HA   1 1 
       10 32145 1 1  18 ARG HB2  H   3.130   6.959  -8.258 1.00 . A A .  18 ARG HB2  1 1 
       10 32146 1 1  18 ARG HB3  H   2.028   6.022  -9.253 1.00 . A A .  18 ARG HB3  1 1 
       10 32147 1 1  18 ARG HD2  H   0.903   9.761  -7.660 1.00 . A A .  18 ARG HD2  1 1 
       10 32148 1 1  18 ARG HD3  H   1.575   8.583  -6.535 1.00 . A A .  18 ARG HD3  1 1 
       10 32149 1 1  18 ARG HE   H   3.645   8.789  -8.069 1.00 . A A .  18 ARG HE   1 1 
       10 32150 1 1  18 ARG HG2  H   1.255   8.185  -9.508 1.00 . A A .  18 ARG HG2  1 1 
       10 32151 1 1  18 ARG HG3  H   0.192   7.526  -8.265 1.00 . A A .  18 ARG HG3  1 1 
       10 32152 1 1  18 ARG HH11 H   1.463  11.412  -7.270 1.00 . A A .  18 ARG HH11 1 1 
       10 32153 1 1  18 ARG HH12 H   2.678  12.638  -7.435 1.00 . A A .  18 ARG HH12 1 1 
       10 32154 1 1  18 ARG HH21 H   5.245  10.384  -8.293 1.00 . A A .  18 ARG HH21 1 1 
       10 32155 1 1  18 ARG HH22 H   4.831  12.055  -8.010 1.00 . A A .  18 ARG HH22 1 1 
       10 32156 1 1  18 ARG N    N   2.870   4.772  -6.917 1.00 . A A .  18 ARG N    1 1 
       10 32157 1 1  18 ARG NE   N   2.958   9.454  -7.831 1.00 . A A .  18 ARG NE   1 1 
       10 32158 1 1  18 ARG NH1  N   2.409  11.672  -7.470 1.00 . A A .  18 ARG NH1  1 1 
       10 32159 1 1  18 ARG NH2  N   4.556  11.092  -8.050 1.00 . A A .  18 ARG NH2  1 1 
       10 32160 1 1  18 ARG O    O  -0.580   5.392  -6.932 1.00 . A A .  18 ARG O    1 1 
       10 32161 1 1  19 SER C    C  -1.081   2.179  -7.334 1.00 . A A .  19 SER C    1 1 
       10 32162 1 1  19 SER CA   C  -0.622   3.090  -8.468 1.00 . A A .  19 SER CA   1 1 
       10 32163 1 1  19 SER CB   C  -0.337   2.257  -9.718 1.00 . A A .  19 SER CB   1 1 
       10 32164 1 1  19 SER H    H   1.440   3.549  -8.403 1.00 . A A .  19 SER H    1 1 
       10 32165 1 1  19 SER HA   H  -1.415   3.782  -8.693 1.00 . A A .  19 SER HA   1 1 
       10 32166 1 1  19 SER HB2  H   0.359   1.468  -9.471 1.00 . A A .  19 SER HB2  1 1 
       10 32167 1 1  19 SER HB3  H  -1.259   1.823 -10.075 1.00 . A A .  19 SER HB3  1 1 
       10 32168 1 1  19 SER HG   H   1.031   3.487 -10.424 1.00 . A A .  19 SER HG   1 1 
       10 32169 1 1  19 SER N    N   0.557   3.868  -8.120 1.00 . A A .  19 SER N    1 1 
       10 32170 1 1  19 SER O    O  -2.281   1.997  -7.142 1.00 . A A .  19 SER O    1 1 
       10 32171 1 1  19 SER OG   O   0.224   3.060 -10.750 1.00 . A A .  19 SER OG   1 1 
       10 32172 1 1  20 GLU C    C  -1.500   1.293  -4.538 1.00 . A A .  20 GLU C    1 1 
       10 32173 1 1  20 GLU CA   C  -0.453   0.706  -5.486 1.00 . A A .  20 GLU CA   1 1 
       10 32174 1 1  20 GLU CB   C   0.805   0.342  -4.687 1.00 . A A .  20 GLU CB   1 1 
       10 32175 1 1  20 GLU CD   C   1.801  -1.158  -6.481 1.00 . A A .  20 GLU CD   1 1 
       10 32176 1 1  20 GLU CG   C   2.021   0.009  -5.538 1.00 . A A .  20 GLU CG   1 1 
       10 32177 1 1  20 GLU H    H   0.809   1.820  -6.781 1.00 . A A .  20 GLU H    1 1 
       10 32178 1 1  20 GLU HA   H  -0.855  -0.195  -5.923 1.00 . A A .  20 GLU HA   1 1 
       10 32179 1 1  20 GLU HB2  H   1.062   1.179  -4.051 1.00 . A A .  20 GLU HB2  1 1 
       10 32180 1 1  20 GLU HB3  H   0.582  -0.512  -4.063 1.00 . A A .  20 GLU HB3  1 1 
       10 32181 1 1  20 GLU HG2  H   2.273   0.874  -6.126 1.00 . A A .  20 GLU HG2  1 1 
       10 32182 1 1  20 GLU HG3  H   2.847  -0.231  -4.881 1.00 . A A .  20 GLU HG3  1 1 
       10 32183 1 1  20 GLU N    N  -0.131   1.622  -6.584 1.00 . A A .  20 GLU N    1 1 
       10 32184 1 1  20 GLU O    O  -2.535   0.676  -4.274 1.00 . A A .  20 GLU O    1 1 
       10 32185 1 1  20 GLU OE1  O   1.284  -0.936  -7.599 1.00 . A A .  20 GLU OE1  1 1 
       10 32186 1 1  20 GLU OE2  O   2.199  -2.291  -6.139 1.00 . A A .  20 GLU OE2  1 1 
       10 32187 1 1  21 ILE C    C  -3.471   3.572  -3.801 1.00 . A A .  21 ILE C    1 1 
       10 32188 1 1  21 ILE CA   C  -2.180   3.132  -3.113 1.00 . A A .  21 ILE CA   1 1 
       10 32189 1 1  21 ILE CB   C  -1.549   4.333  -2.370 1.00 . A A .  21 ILE CB   1 1 
       10 32190 1 1  21 ILE CD1  C  -1.136   6.823  -2.673 1.00 . A A .  21 ILE CD1  1 1 
       10 32191 1 1  21 ILE CG1  C  -1.191   5.463  -3.337 1.00 . A A .  21 ILE CG1  1 1 
       10 32192 1 1  21 ILE CG2  C  -0.320   3.880  -1.594 1.00 . A A .  21 ILE CG2  1 1 
       10 32193 1 1  21 ILE H    H  -0.437   2.973  -4.315 1.00 . A A .  21 ILE H    1 1 
       10 32194 1 1  21 ILE HA   H  -2.437   2.388  -2.372 1.00 . A A .  21 ILE HA   1 1 
       10 32195 1 1  21 ILE HB   H  -2.271   4.698  -1.655 1.00 . A A .  21 ILE HB   1 1 
       10 32196 1 1  21 ILE HD11 H  -0.523   6.766  -1.785 1.00 . A A .  21 ILE HD11 1 1 
       10 32197 1 1  21 ILE HD12 H  -2.134   7.130  -2.403 1.00 . A A .  21 ILE HD12 1 1 
       10 32198 1 1  21 ILE HD13 H  -0.713   7.542  -3.361 1.00 . A A .  21 ILE HD13 1 1 
       10 32199 1 1  21 ILE HG12 H  -0.223   5.264  -3.773 1.00 . A A .  21 ILE HG12 1 1 
       10 32200 1 1  21 ILE HG13 H  -1.934   5.505  -4.121 1.00 . A A .  21 ILE HG13 1 1 
       10 32201 1 1  21 ILE HG21 H   0.395   3.442  -2.276 1.00 . A A .  21 ILE HG21 1 1 
       10 32202 1 1  21 ILE HG22 H  -0.611   3.145  -0.857 1.00 . A A .  21 ILE HG22 1 1 
       10 32203 1 1  21 ILE HG23 H   0.126   4.729  -1.098 1.00 . A A .  21 ILE HG23 1 1 
       10 32204 1 1  21 ILE N    N  -1.253   2.503  -4.046 1.00 . A A .  21 ILE N    1 1 
       10 32205 1 1  21 ILE O    O  -4.532   3.587  -3.181 1.00 . A A .  21 ILE O    1 1 
       10 32206 1 1  22 GLU C    C  -5.467   3.135  -6.130 1.00 . A A .  22 GLU C    1 1 
       10 32207 1 1  22 GLU CA   C  -4.564   4.331  -5.833 1.00 . A A .  22 GLU CA   1 1 
       10 32208 1 1  22 GLU CB   C  -4.151   5.041  -7.123 1.00 . A A .  22 GLU CB   1 1 
       10 32209 1 1  22 GLU CD   C  -3.098   7.111  -8.136 1.00 . A A .  22 GLU CD   1 1 
       10 32210 1 1  22 GLU CG   C  -3.432   6.359  -6.867 1.00 . A A .  22 GLU CG   1 1 
       10 32211 1 1  22 GLU H    H  -2.523   3.852  -5.543 1.00 . A A .  22 GLU H    1 1 
       10 32212 1 1  22 GLU HA   H  -5.113   5.028  -5.211 1.00 . A A .  22 GLU HA   1 1 
       10 32213 1 1  22 GLU HB2  H  -3.493   4.395  -7.686 1.00 . A A .  22 GLU HB2  1 1 
       10 32214 1 1  22 GLU HB3  H  -5.035   5.244  -7.707 1.00 . A A .  22 GLU HB3  1 1 
       10 32215 1 1  22 GLU HG2  H  -4.067   6.984  -6.257 1.00 . A A .  22 GLU HG2  1 1 
       10 32216 1 1  22 GLU HG3  H  -2.514   6.157  -6.336 1.00 . A A .  22 GLU HG3  1 1 
       10 32217 1 1  22 GLU N    N  -3.389   3.903  -5.086 1.00 . A A .  22 GLU N    1 1 
       10 32218 1 1  22 GLU O    O  -6.693   3.262  -6.166 1.00 . A A .  22 GLU O    1 1 
       10 32219 1 1  22 GLU OE1  O  -2.664   6.482  -9.122 1.00 . A A .  22 GLU OE1  1 1 
       10 32220 1 1  22 GLU OE2  O  -3.264   8.350  -8.156 1.00 . A A .  22 GLU OE2  1 1 
       10 32221 1 1  23 ALA C    C  -6.361   0.330  -5.339 1.00 . A A .  23 ALA C    1 1 
       10 32222 1 1  23 ALA CA   C  -5.605   0.754  -6.591 1.00 . A A .  23 ALA CA   1 1 
       10 32223 1 1  23 ALA CB   C  -4.672  -0.356  -7.052 1.00 . A A .  23 ALA CB   1 1 
       10 32224 1 1  23 ALA H    H  -3.871   1.937  -6.317 1.00 . A A .  23 ALA H    1 1 
       10 32225 1 1  23 ALA HA   H  -6.310   0.959  -7.381 1.00 . A A .  23 ALA HA   1 1 
       10 32226 1 1  23 ALA HB1  H  -4.097  -0.012  -7.898 1.00 . A A .  23 ALA HB1  1 1 
       10 32227 1 1  23 ALA HB2  H  -5.254  -1.220  -7.335 1.00 . A A .  23 ALA HB2  1 1 
       10 32228 1 1  23 ALA HB3  H  -4.003  -0.621  -6.246 1.00 . A A .  23 ALA HB3  1 1 
       10 32229 1 1  23 ALA N    N  -4.856   1.973  -6.330 1.00 . A A .  23 ALA N    1 1 
       10 32230 1 1  23 ALA O    O  -7.541  -0.015  -5.394 1.00 . A A .  23 ALA O    1 1 
       10 32231 1 1  24 ILE C    C  -7.387   1.004  -2.571 1.00 . A A .  24 ILE C    1 1 
       10 32232 1 1  24 ILE CA   C  -6.271   0.016  -2.922 1.00 . A A .  24 ILE CA   1 1 
       10 32233 1 1  24 ILE CB   C  -5.192  -0.042  -1.802 1.00 . A A .  24 ILE CB   1 1 
       10 32234 1 1  24 ILE CD1  C  -3.907  -1.989  -2.883 1.00 . A A .  24 ILE CD1  1 1 
       10 32235 1 1  24 ILE CG1  C  -4.644  -1.472  -1.660 1.00 . A A .  24 ILE CG1  1 1 
       10 32236 1 1  24 ILE CG2  C  -5.740   0.444  -0.464 1.00 . A A .  24 ILE CG2  1 1 
       10 32237 1 1  24 ILE H    H  -4.730   0.657  -4.227 1.00 . A A .  24 ILE H    1 1 
       10 32238 1 1  24 ILE HA   H  -6.702  -0.969  -3.026 1.00 . A A .  24 ILE HA   1 1 
       10 32239 1 1  24 ILE HB   H  -4.381   0.614  -2.084 1.00 . A A .  24 ILE HB   1 1 
       10 32240 1 1  24 ILE HD11 H  -3.300  -1.197  -3.298 1.00 . A A .  24 ILE HD11 1 1 
       10 32241 1 1  24 ILE HD12 H  -4.620  -2.322  -3.624 1.00 . A A .  24 ILE HD12 1 1 
       10 32242 1 1  24 ILE HD13 H  -3.273  -2.817  -2.598 1.00 . A A .  24 ILE HD13 1 1 
       10 32243 1 1  24 ILE HG12 H  -3.959  -1.508  -0.827 1.00 . A A .  24 ILE HG12 1 1 
       10 32244 1 1  24 ILE HG13 H  -5.468  -2.143  -1.466 1.00 . A A .  24 ILE HG13 1 1 
       10 32245 1 1  24 ILE HG21 H  -5.057   0.167   0.326 1.00 . A A .  24 ILE HG21 1 1 
       10 32246 1 1  24 ILE HG22 H  -6.701  -0.011  -0.284 1.00 . A A .  24 ILE HG22 1 1 
       10 32247 1 1  24 ILE HG23 H  -5.846   1.518  -0.487 1.00 . A A .  24 ILE HG23 1 1 
       10 32248 1 1  24 ILE N    N  -5.672   0.376  -4.203 1.00 . A A .  24 ILE N    1 1 
       10 32249 1 1  24 ILE O    O  -8.431   0.618  -2.038 1.00 . A A .  24 ILE O    1 1 
       10 32250 1 1  25 LYS C    C  -9.443   3.016  -3.424 1.00 . A A .  25 LYS C    1 1 
       10 32251 1 1  25 LYS CA   C  -8.156   3.321  -2.666 1.00 . A A .  25 LYS CA   1 1 
       10 32252 1 1  25 LYS CB   C  -7.600   4.687  -3.088 1.00 . A A .  25 LYS CB   1 1 
       10 32253 1 1  25 LYS CD   C  -8.887   6.126  -1.463 1.00 . A A .  25 LYS CD   1 1 
       10 32254 1 1  25 LYS CE   C -10.368   6.413  -1.240 1.00 . A A .  25 LYS CE   1 1 
       10 32255 1 1  25 LYS CG   C  -8.585   5.836  -2.926 1.00 . A A .  25 LYS CG   1 1 
       10 32256 1 1  25 LYS H    H  -6.322   2.510  -3.349 1.00 . A A .  25 LYS H    1 1 
       10 32257 1 1  25 LYS HA   H  -8.366   3.333  -1.606 1.00 . A A .  25 LYS HA   1 1 
       10 32258 1 1  25 LYS HB2  H  -6.727   4.906  -2.494 1.00 . A A .  25 LYS HB2  1 1 
       10 32259 1 1  25 LYS HB3  H  -7.311   4.634  -4.127 1.00 . A A .  25 LYS HB3  1 1 
       10 32260 1 1  25 LYS HD2  H  -8.601   5.271  -0.868 1.00 . A A .  25 LYS HD2  1 1 
       10 32261 1 1  25 LYS HD3  H  -8.313   6.986  -1.156 1.00 . A A .  25 LYS HD3  1 1 
       10 32262 1 1  25 LYS HE2  H -10.940   5.553  -1.555 1.00 . A A .  25 LYS HE2  1 1 
       10 32263 1 1  25 LYS HE3  H -10.536   6.588  -0.189 1.00 . A A .  25 LYS HE3  1 1 
       10 32264 1 1  25 LYS HG2  H  -8.164   6.721  -3.375 1.00 . A A .  25 LYS HG2  1 1 
       10 32265 1 1  25 LYS HG3  H  -9.507   5.581  -3.429 1.00 . A A .  25 LYS HG3  1 1 
       10 32266 1 1  25 LYS HZ1  H -10.302   8.448  -1.717 1.00 . A A .  25 LYS HZ1  1 1 
       10 32267 1 1  25 LYS HZ2  H -11.846   7.770  -1.836 1.00 . A A .  25 LYS HZ2  1 1 
       10 32268 1 1  25 LYS HZ3  H -10.687   7.458  -3.027 1.00 . A A .  25 LYS HZ3  1 1 
       10 32269 1 1  25 LYS N    N  -7.171   2.274  -2.917 1.00 . A A .  25 LYS N    1 1 
       10 32270 1 1  25 LYS NZ   N -10.832   7.603  -2.008 1.00 . A A .  25 LYS NZ   1 1 
       10 32271 1 1  25 LYS O    O -10.540   3.368  -2.987 1.00 . A A .  25 LYS O    1 1 
       10 32272 1 1  26 LYS C    C -11.144   0.770  -4.757 1.00 . A A .  26 LYS C    1 1 
       10 32273 1 1  26 LYS CA   C -10.443   1.979  -5.372 1.00 . A A .  26 LYS CA   1 1 
       10 32274 1 1  26 LYS CB   C -10.000   1.663  -6.801 1.00 . A A .  26 LYS CB   1 1 
       10 32275 1 1  26 LYS CD   C -11.837   2.268  -8.413 1.00 . A A .  26 LYS CD   1 1 
       10 32276 1 1  26 LYS CE   C -12.992   2.710  -7.531 1.00 . A A .  26 LYS CE   1 1 
       10 32277 1 1  26 LYS CG   C -10.490   2.669  -7.829 1.00 . A A .  26 LYS CG   1 1 
       10 32278 1 1  26 LYS H    H  -8.400   2.105  -4.862 1.00 . A A .  26 LYS H    1 1 
       10 32279 1 1  26 LYS HA   H -11.130   2.811  -5.389 1.00 . A A .  26 LYS HA   1 1 
       10 32280 1 1  26 LYS HB2  H  -8.920   1.644  -6.836 1.00 . A A .  26 LYS HB2  1 1 
       10 32281 1 1  26 LYS HB3  H -10.377   0.690  -7.073 1.00 . A A .  26 LYS HB3  1 1 
       10 32282 1 1  26 LYS HD2  H -11.949   2.723  -9.385 1.00 . A A .  26 LYS HD2  1 1 
       10 32283 1 1  26 LYS HD3  H -11.869   1.192  -8.513 1.00 . A A .  26 LYS HD3  1 1 
       10 32284 1 1  26 LYS HE2  H -12.908   2.215  -6.574 1.00 . A A .  26 LYS HE2  1 1 
       10 32285 1 1  26 LYS HE3  H -12.929   3.780  -7.389 1.00 . A A .  26 LYS HE3  1 1 
       10 32286 1 1  26 LYS HG2  H -10.586   3.632  -7.356 1.00 . A A .  26 LYS HG2  1 1 
       10 32287 1 1  26 LYS HG3  H  -9.766   2.730  -8.627 1.00 . A A .  26 LYS HG3  1 1 
       10 32288 1 1  26 LYS HZ1  H -14.866   1.783  -7.483 1.00 . A A .  26 LYS HZ1  1 1 
       10 32289 1 1  26 LYS HZ2  H -14.167   1.849  -9.026 1.00 . A A .  26 LYS HZ2  1 1 
       10 32290 1 1  26 LYS HZ3  H -14.838   3.244  -8.344 1.00 . A A .  26 LYS HZ3  1 1 
       10 32291 1 1  26 LYS N    N  -9.302   2.351  -4.562 1.00 . A A .  26 LYS N    1 1 
       10 32292 1 1  26 LYS NZ   N -14.307   2.377  -8.139 1.00 . A A .  26 LYS NZ   1 1 
       10 32293 1 1  26 LYS O    O -12.367   0.748  -4.649 1.00 . A A .  26 LYS O    1 1 
       10 32294 1 1  27 ILE C    C -11.727  -1.125  -2.495 1.00 . A A .  27 ILE C    1 1 
       10 32295 1 1  27 ILE CA   C -10.867  -1.433  -3.723 1.00 . A A .  27 ILE CA   1 1 
       10 32296 1 1  27 ILE CB   C  -9.720  -2.379  -3.296 1.00 . A A .  27 ILE CB   1 1 
       10 32297 1 1  27 ILE CD1  C  -9.537  -3.738  -5.460 1.00 . A A .  27 ILE CD1  1 1 
       10 32298 1 1  27 ILE CG1  C  -8.863  -2.769  -4.508 1.00 . A A .  27 ILE CG1  1 1 
       10 32299 1 1  27 ILE CG2  C -10.283  -3.616  -2.605 1.00 . A A .  27 ILE CG2  1 1 
       10 32300 1 1  27 ILE H    H  -9.377  -0.106  -4.431 1.00 . A A .  27 ILE H    1 1 
       10 32301 1 1  27 ILE HA   H -11.473  -1.943  -4.456 1.00 . A A .  27 ILE HA   1 1 
       10 32302 1 1  27 ILE HB   H  -9.103  -1.853  -2.582 1.00 . A A .  27 ILE HB   1 1 
       10 32303 1 1  27 ILE HD11 H  -9.937  -4.571  -4.902 1.00 . A A .  27 ILE HD11 1 1 
       10 32304 1 1  27 ILE HD12 H  -8.814  -4.099  -6.175 1.00 . A A .  27 ILE HD12 1 1 
       10 32305 1 1  27 ILE HD13 H -10.339  -3.233  -5.980 1.00 . A A .  27 ILE HD13 1 1 
       10 32306 1 1  27 ILE HG12 H  -8.619  -1.877  -5.065 1.00 . A A .  27 ILE HG12 1 1 
       10 32307 1 1  27 ILE HG13 H  -7.947  -3.227  -4.160 1.00 . A A .  27 ILE HG13 1 1 
       10 32308 1 1  27 ILE HG21 H -10.905  -4.163  -3.299 1.00 . A A .  27 ILE HG21 1 1 
       10 32309 1 1  27 ILE HG22 H -10.873  -3.315  -1.752 1.00 . A A .  27 ILE HG22 1 1 
       10 32310 1 1  27 ILE HG23 H  -9.469  -4.246  -2.278 1.00 . A A .  27 ILE HG23 1 1 
       10 32311 1 1  27 ILE N    N -10.349  -0.209  -4.334 1.00 . A A .  27 ILE N    1 1 
       10 32312 1 1  27 ILE O    O -12.841  -1.630  -2.364 1.00 . A A .  27 ILE O    1 1 
       10 32313 1 1  28 ILE C    C -13.221   0.839  -0.695 1.00 . A A .  28 ILE C    1 1 
       10 32314 1 1  28 ILE CA   C -11.921   0.086  -0.384 1.00 . A A .  28 ILE CA   1 1 
       10 32315 1 1  28 ILE CB   C -11.028   0.933   0.558 1.00 . A A .  28 ILE CB   1 1 
       10 32316 1 1  28 ILE CD1  C -11.630  -0.117   2.798 1.00 . A A .  28 ILE CD1  1 1 
       10 32317 1 1  28 ILE CG1  C -11.694   1.115   1.922 1.00 . A A .  28 ILE CG1  1 1 
       10 32318 1 1  28 ILE CG2  C -10.719   2.286  -0.059 1.00 . A A .  28 ILE CG2  1 1 
       10 32319 1 1  28 ILE H    H -10.318   0.103  -1.777 1.00 . A A .  28 ILE H    1 1 
       10 32320 1 1  28 ILE HA   H -12.175  -0.833   0.128 1.00 . A A .  28 ILE HA   1 1 
       10 32321 1 1  28 ILE HB   H -10.094   0.411   0.692 1.00 . A A .  28 ILE HB   1 1 
       10 32322 1 1  28 ILE HD11 H -11.822  -0.995   2.201 1.00 . A A .  28 ILE HD11 1 1 
       10 32323 1 1  28 ILE HD12 H -12.371  -0.041   3.578 1.00 . A A .  28 ILE HD12 1 1 
       10 32324 1 1  28 ILE HD13 H -10.648  -0.191   3.239 1.00 . A A .  28 ILE HD13 1 1 
       10 32325 1 1  28 ILE HG12 H -11.206   1.920   2.450 1.00 . A A .  28 ILE HG12 1 1 
       10 32326 1 1  28 ILE HG13 H -12.734   1.365   1.775 1.00 . A A .  28 ILE HG13 1 1 
       10 32327 1 1  28 ILE HG21 H -11.643   2.783  -0.310 1.00 . A A .  28 ILE HG21 1 1 
       10 32328 1 1  28 ILE HG22 H -10.128   2.147  -0.952 1.00 . A A .  28 ILE HG22 1 1 
       10 32329 1 1  28 ILE HG23 H -10.167   2.887   0.650 1.00 . A A .  28 ILE HG23 1 1 
       10 32330 1 1  28 ILE N    N -11.207  -0.279  -1.609 1.00 . A A .  28 ILE N    1 1 
       10 32331 1 1  28 ILE O    O -14.148   0.851   0.114 1.00 . A A .  28 ILE O    1 1 
       10 32332 1 1  29 ALA C    C -15.553   1.263  -2.833 1.00 . A A .  29 ALA C    1 1 
       10 32333 1 1  29 ALA CA   C -14.479   2.187  -2.275 1.00 . A A .  29 ALA CA   1 1 
       10 32334 1 1  29 ALA CB   C -14.107   3.248  -3.301 1.00 . A A .  29 ALA CB   1 1 
       10 32335 1 1  29 ALA H    H -12.536   1.370  -2.493 1.00 . A A .  29 ALA H    1 1 
       10 32336 1 1  29 ALA HA   H -14.865   2.690  -1.400 1.00 . A A .  29 ALA HA   1 1 
       10 32337 1 1  29 ALA HB1  H -13.635   4.080  -2.802 1.00 . A A .  29 ALA HB1  1 1 
       10 32338 1 1  29 ALA HB2  H -15.002   3.589  -3.802 1.00 . A A .  29 ALA HB2  1 1 
       10 32339 1 1  29 ALA HB3  H -13.425   2.828  -4.025 1.00 . A A .  29 ALA HB3  1 1 
       10 32340 1 1  29 ALA N    N -13.295   1.438  -1.875 1.00 . A A .  29 ALA N    1 1 
       10 32341 1 1  29 ALA O    O -16.749   1.521  -2.671 1.00 . A A .  29 ALA O    1 1 
       10 32342 1 1  30 GLU C    C -16.972  -1.408  -3.037 1.00 . A A .  30 GLU C    1 1 
       10 32343 1 1  30 GLU CA   C -16.049  -0.778  -4.077 1.00 . A A .  30 GLU CA   1 1 
       10 32344 1 1  30 GLU CB   C -15.281  -1.878  -4.811 1.00 . A A .  30 GLU CB   1 1 
       10 32345 1 1  30 GLU CD   C -14.869  -0.580  -6.948 1.00 . A A .  30 GLU CD   1 1 
       10 32346 1 1  30 GLU CG   C -14.254  -1.362  -5.804 1.00 . A A .  30 GLU CG   1 1 
       10 32347 1 1  30 GLU H    H -14.159   0.026  -3.551 1.00 . A A .  30 GLU H    1 1 
       10 32348 1 1  30 GLU HA   H -16.654  -0.243  -4.790 1.00 . A A .  30 GLU HA   1 1 
       10 32349 1 1  30 GLU HB2  H -14.767  -2.487  -4.083 1.00 . A A .  30 GLU HB2  1 1 
       10 32350 1 1  30 GLU HB3  H -15.988  -2.496  -5.346 1.00 . A A .  30 GLU HB3  1 1 
       10 32351 1 1  30 GLU HG2  H -13.561  -0.720  -5.282 1.00 . A A .  30 GLU HG2  1 1 
       10 32352 1 1  30 GLU HG3  H -13.719  -2.205  -6.214 1.00 . A A .  30 GLU HG3  1 1 
       10 32353 1 1  30 GLU N    N -15.125   0.182  -3.475 1.00 . A A .  30 GLU N    1 1 
       10 32354 1 1  30 GLU O    O -18.144  -1.669  -3.311 1.00 . A A .  30 GLU O    1 1 
       10 32355 1 1  30 GLU OE1  O -15.437   0.506  -6.703 1.00 . A A .  30 GLU OE1  1 1 
       10 32356 1 1  30 GLU OE2  O -14.762  -1.036  -8.104 1.00 . A A .  30 GLU OE2  1 1 
       10 32357 1 1  31 PHE C    C -18.474  -1.448  -0.448 1.00 . A A .  31 PHE C    1 1 
       10 32358 1 1  31 PHE CA   C -17.210  -2.245  -0.756 1.00 . A A .  31 PHE CA   1 1 
       10 32359 1 1  31 PHE CB   C -16.355  -2.360   0.507 1.00 . A A .  31 PHE CB   1 1 
       10 32360 1 1  31 PHE CD1  C -15.294  -4.525  -0.199 1.00 . A A .  31 PHE CD1  1 1 
       10 32361 1 1  31 PHE CD2  C -13.911  -2.849   0.783 1.00 . A A .  31 PHE CD2  1 1 
       10 32362 1 1  31 PHE CE1  C -14.201  -5.356  -0.334 1.00 . A A .  31 PHE CE1  1 1 
       10 32363 1 1  31 PHE CE2  C -12.812  -3.676   0.651 1.00 . A A .  31 PHE CE2  1 1 
       10 32364 1 1  31 PHE CG   C -15.162  -3.262   0.358 1.00 . A A .  31 PHE CG   1 1 
       10 32365 1 1  31 PHE CZ   C -12.957  -4.931   0.093 1.00 . A A .  31 PHE CZ   1 1 
       10 32366 1 1  31 PHE H    H -15.504  -1.392  -1.680 1.00 . A A .  31 PHE H    1 1 
       10 32367 1 1  31 PHE HA   H -17.497  -3.237  -1.073 1.00 . A A .  31 PHE HA   1 1 
       10 32368 1 1  31 PHE HB2  H -15.994  -1.378   0.774 1.00 . A A .  31 PHE HB2  1 1 
       10 32369 1 1  31 PHE HB3  H -16.965  -2.744   1.312 1.00 . A A .  31 PHE HB3  1 1 
       10 32370 1 1  31 PHE HD1  H -16.264  -4.862  -0.535 1.00 . A A .  31 PHE HD1  1 1 
       10 32371 1 1  31 PHE HD2  H -13.797  -1.867   1.219 1.00 . A A .  31 PHE HD2  1 1 
       10 32372 1 1  31 PHE HE1  H -14.317  -6.335  -0.769 1.00 . A A .  31 PHE HE1  1 1 
       10 32373 1 1  31 PHE HE2  H -11.839  -3.341   0.984 1.00 . A A .  31 PHE HE2  1 1 
       10 32374 1 1  31 PHE HZ   H -12.099  -5.579  -0.011 1.00 . A A .  31 PHE HZ   1 1 
       10 32375 1 1  31 PHE N    N -16.441  -1.637  -1.839 1.00 . A A .  31 PHE N    1 1 
       10 32376 1 1  31 PHE O    O -19.552  -2.019  -0.296 1.00 . A A .  31 PHE O    1 1 
       10 32377 1 1  32 ASP C    C -20.489   0.737  -1.208 1.00 . A A .  32 ASP C    1 1 
       10 32378 1 1  32 ASP CA   C -19.471   0.748  -0.072 1.00 . A A .  32 ASP CA   1 1 
       10 32379 1 1  32 ASP CB   C -18.974   2.176   0.170 1.00 . A A .  32 ASP CB   1 1 
       10 32380 1 1  32 ASP CG   C -20.101   3.193   0.236 1.00 . A A .  32 ASP CG   1 1 
       10 32381 1 1  32 ASP H    H -17.456   0.272  -0.528 1.00 . A A .  32 ASP H    1 1 
       10 32382 1 1  32 ASP HA   H -19.945   0.384   0.827 1.00 . A A .  32 ASP HA   1 1 
       10 32383 1 1  32 ASP HB2  H -18.435   2.208   1.103 1.00 . A A .  32 ASP HB2  1 1 
       10 32384 1 1  32 ASP HB3  H -18.307   2.457  -0.634 1.00 . A A .  32 ASP HB3  1 1 
       10 32385 1 1  32 ASP N    N -18.339  -0.127  -0.371 1.00 . A A .  32 ASP N    1 1 
       10 32386 1 1  32 ASP O    O -21.700   0.747  -0.977 1.00 . A A .  32 ASP O    1 1 
       10 32387 1 1  32 ASP OD1  O -20.718   3.338   1.311 1.00 . A A .  32 ASP OD1  1 1 
       10 32388 1 1  32 ASP OD2  O -20.359   3.872  -0.782 1.00 . A A .  32 ASP OD2  1 1 
       10 32389 1 1  33 VAL C    C -21.675  -0.585  -3.658 1.00 . A A .  33 VAL C    1 1 
       10 32390 1 1  33 VAL CA   C -20.823   0.682  -3.612 1.00 . A A .  33 VAL CA   1 1 
       10 32391 1 1  33 VAL CB   C -19.976   0.781  -4.900 1.00 . A A .  33 VAL CB   1 1 
       10 32392 1 1  33 VAL CG1  C -20.867   0.802  -6.133 1.00 . A A .  33 VAL CG1  1 1 
       10 32393 1 1  33 VAL CG2  C -19.084   2.014  -4.862 1.00 . A A .  33 VAL CG2  1 1 
       10 32394 1 1  33 VAL H    H -19.007   0.678  -2.535 1.00 . A A .  33 VAL H    1 1 
       10 32395 1 1  33 VAL HA   H -21.477   1.541  -3.568 1.00 . A A .  33 VAL HA   1 1 
       10 32396 1 1  33 VAL HB   H -19.344  -0.092  -4.955 1.00 . A A .  33 VAL HB   1 1 
       10 32397 1 1  33 VAL HG11 H -21.350  -0.157  -6.243 1.00 . A A .  33 VAL HG11 1 1 
       10 32398 1 1  33 VAL HG12 H -20.268   1.008  -7.007 1.00 . A A .  33 VAL HG12 1 1 
       10 32399 1 1  33 VAL HG13 H -21.616   1.573  -6.020 1.00 . A A .  33 VAL HG13 1 1 
       10 32400 1 1  33 VAL HG21 H -18.260   1.841  -4.182 1.00 . A A .  33 VAL HG21 1 1 
       10 32401 1 1  33 VAL HG22 H -19.657   2.867  -4.528 1.00 . A A .  33 VAL HG22 1 1 
       10 32402 1 1  33 VAL HG23 H -18.697   2.208  -5.852 1.00 . A A .  33 VAL HG23 1 1 
       10 32403 1 1  33 VAL N    N -19.980   0.697  -2.426 1.00 . A A .  33 VAL N    1 1 
       10 32404 1 1  33 VAL O    O -22.891  -0.515  -3.828 1.00 . A A .  33 VAL O    1 1 
       10 32405 1 1  34 VAL C    C -22.675  -3.176  -2.328 1.00 . A A .  34 VAL C    1 1 
       10 32406 1 1  34 VAL CA   C -21.711  -3.030  -3.507 1.00 . A A .  34 VAL CA   1 1 
       10 32407 1 1  34 VAL CB   C -20.698  -4.196  -3.476 1.00 . A A .  34 VAL CB   1 1 
       10 32408 1 1  34 VAL CG1  C -21.407  -5.543  -3.425 1.00 . A A .  34 VAL CG1  1 1 
       10 32409 1 1  34 VAL CG2  C -19.766  -4.128  -4.674 1.00 . A A .  34 VAL CG2  1 1 
       10 32410 1 1  34 VAL H    H -20.056  -1.712  -3.327 1.00 . A A .  34 VAL H    1 1 
       10 32411 1 1  34 VAL HA   H -22.275  -3.094  -4.427 1.00 . A A .  34 VAL HA   1 1 
       10 32412 1 1  34 VAL HB   H -20.100  -4.097  -2.579 1.00 . A A .  34 VAL HB   1 1 
       10 32413 1 1  34 VAL HG11 H -21.983  -5.682  -4.329 1.00 . A A .  34 VAL HG11 1 1 
       10 32414 1 1  34 VAL HG12 H -22.065  -5.571  -2.568 1.00 . A A .  34 VAL HG12 1 1 
       10 32415 1 1  34 VAL HG13 H -20.672  -6.332  -3.338 1.00 . A A .  34 VAL HG13 1 1 
       10 32416 1 1  34 VAL HG21 H -19.186  -3.217  -4.628 1.00 . A A .  34 VAL HG21 1 1 
       10 32417 1 1  34 VAL HG22 H -20.349  -4.142  -5.586 1.00 . A A .  34 VAL HG22 1 1 
       10 32418 1 1  34 VAL HG23 H -19.099  -4.979  -4.658 1.00 . A A .  34 VAL HG23 1 1 
       10 32419 1 1  34 VAL N    N -21.027  -1.734  -3.481 1.00 . A A .  34 VAL N    1 1 
       10 32420 1 1  34 VAL O    O -23.793  -3.678  -2.489 1.00 . A A .  34 VAL O    1 1 
       10 32421 1 1  35 LYS C    C -24.434  -2.229  -0.131 1.00 . A A .  35 LYS C    1 1 
       10 32422 1 1  35 LYS CA   C -23.033  -2.802   0.076 1.00 . A A .  35 LYS CA   1 1 
       10 32423 1 1  35 LYS CB   C -22.313  -2.051   1.203 1.00 . A A .  35 LYS CB   1 1 
       10 32424 1 1  35 LYS CD   C -22.125  -1.495   3.639 1.00 . A A .  35 LYS CD   1 1 
       10 32425 1 1  35 LYS CE   C -22.958  -1.063   4.839 1.00 . A A .  35 LYS CE   1 1 
       10 32426 1 1  35 LYS CG   C -22.968  -2.173   2.571 1.00 . A A .  35 LYS CG   1 1 
       10 32427 1 1  35 LYS H    H -21.334  -2.332  -1.103 1.00 . A A .  35 LYS H    1 1 
       10 32428 1 1  35 LYS HA   H -23.120  -3.842   0.347 1.00 . A A .  35 LYS HA   1 1 
       10 32429 1 1  35 LYS HB2  H -21.305  -2.427   1.282 1.00 . A A .  35 LYS HB2  1 1 
       10 32430 1 1  35 LYS HB3  H -22.271  -1.002   0.945 1.00 . A A .  35 LYS HB3  1 1 
       10 32431 1 1  35 LYS HD2  H -21.367  -2.186   3.974 1.00 . A A .  35 LYS HD2  1 1 
       10 32432 1 1  35 LYS HD3  H -21.651  -0.624   3.210 1.00 . A A .  35 LYS HD3  1 1 
       10 32433 1 1  35 LYS HE2  H -23.123  -1.921   5.475 1.00 . A A .  35 LYS HE2  1 1 
       10 32434 1 1  35 LYS HE3  H -22.408  -0.312   5.386 1.00 . A A .  35 LYS HE3  1 1 
       10 32435 1 1  35 LYS HG2  H -23.940  -1.704   2.540 1.00 . A A .  35 LYS HG2  1 1 
       10 32436 1 1  35 LYS HG3  H -23.077  -3.220   2.819 1.00 . A A .  35 LYS HG3  1 1 
       10 32437 1 1  35 LYS HZ1  H -24.935  -1.269   4.196 1.00 . A A .  35 LYS HZ1  1 1 
       10 32438 1 1  35 LYS HZ2  H -24.174   0.130   3.610 1.00 . A A .  35 LYS HZ2  1 1 
       10 32439 1 1  35 LYS HZ3  H -24.687   0.041   5.228 1.00 . A A .  35 LYS HZ3  1 1 
       10 32440 1 1  35 LYS N    N -22.235  -2.725  -1.152 1.00 . A A .  35 LYS N    1 1 
       10 32441 1 1  35 LYS NZ   N -24.278  -0.501   4.442 1.00 . A A .  35 LYS NZ   1 1 
       10 32442 1 1  35 LYS O    O -25.425  -2.807   0.317 1.00 . A A .  35 LYS O    1 1 
       10 32443 1 1  36 GLU C    C -26.191  -0.614  -2.561 1.00 . A A .  36 GLU C    1 1 
       10 32444 1 1  36 GLU CA   C -25.784  -0.458  -1.093 1.00 . A A .  36 GLU CA   1 1 
       10 32445 1 1  36 GLU CB   C -25.694   1.029  -0.732 1.00 . A A .  36 GLU CB   1 1 
       10 32446 1 1  36 GLU CD   C -25.542   0.658   1.775 1.00 . A A .  36 GLU CD   1 1 
       10 32447 1 1  36 GLU CG   C -26.252   1.374   0.641 1.00 . A A .  36 GLU CG   1 1 
       10 32448 1 1  36 GLU H    H -23.687  -0.706  -1.180 1.00 . A A .  36 GLU H    1 1 
       10 32449 1 1  36 GLU HA   H -26.533  -0.924  -0.471 1.00 . A A .  36 GLU HA   1 1 
       10 32450 1 1  36 GLU HB2  H -24.658   1.329  -0.760 1.00 . A A .  36 GLU HB2  1 1 
       10 32451 1 1  36 GLU HB3  H -26.241   1.595  -1.472 1.00 . A A .  36 GLU HB3  1 1 
       10 32452 1 1  36 GLU HG2  H -26.158   2.438   0.797 1.00 . A A .  36 GLU HG2  1 1 
       10 32453 1 1  36 GLU HG3  H -27.298   1.100   0.665 1.00 . A A .  36 GLU HG3  1 1 
       10 32454 1 1  36 GLU N    N -24.511  -1.109  -0.831 1.00 . A A .  36 GLU N    1 1 
       10 32455 1 1  36 GLU O    O -26.756   0.302  -3.155 1.00 . A A .  36 GLU O    1 1 
       10 32456 1 1  36 GLU OE1  O -24.404   1.048   2.121 1.00 . A A .  36 GLU OE1  1 1 
       10 32457 1 1  36 GLU OE2  O -26.127  -0.283   2.351 1.00 . A A .  36 GLU OE2  1 1 
       10 32458 1 1  37 SER C    C -26.915  -3.359  -4.764 1.00 . A A .  37 SER C    1 1 
       10 32459 1 1  37 SER CA   C -26.254  -2.016  -4.556 1.00 . A A .  37 SER CA   1 1 
       10 32460 1 1  37 SER CB   C -24.986  -1.863  -5.432 1.00 . A A .  37 SER CB   1 1 
       10 32461 1 1  37 SER H    H -25.548  -2.525  -2.622 1.00 . A A .  37 SER H    1 1 
       10 32462 1 1  37 SER HA   H -26.988  -1.248  -4.866 1.00 . A A .  37 SER HA   1 1 
       10 32463 1 1  37 SER HB2  H -25.249  -2.009  -6.498 1.00 . A A .  37 SER HB2  1 1 
       10 32464 1 1  37 SER HB3  H -24.583  -0.835  -5.376 1.00 . A A .  37 SER HB3  1 1 
       10 32465 1 1  37 SER HG   H -23.689  -2.613  -4.188 1.00 . A A .  37 SER HG   1 1 
       10 32466 1 1  37 SER N    N -25.942  -1.799  -3.147 1.00 . A A .  37 SER N    1 1 
       10 32467 1 1  37 SER O    O -27.815  -3.485  -5.617 1.00 . A A .  37 SER O    1 1 
       10 32468 1 1  37 SER OG   O -23.958  -2.799  -5.091 1.00 . A A .  37 SER OG   1 1 
       10 32469 1 1  38 VAL C    C -27.942  -6.164  -3.185 1.00 . A A .  38 VAL C    1 1 
       10 32470 1 1  38 VAL CA   C -26.995  -5.746  -4.307 1.00 . A A .  38 VAL CA   1 1 
       10 32471 1 1  38 VAL CB   C -25.879  -6.802  -4.459 1.00 . A A .  38 VAL CB   1 1 
       10 32472 1 1  38 VAL CG1  C -26.422  -8.054  -5.129 1.00 . A A .  38 VAL CG1  1 1 
       10 32473 1 1  38 VAL CG2  C -24.706  -6.236  -5.246 1.00 . A A .  38 VAL CG2  1 1 
       10 32474 1 1  38 VAL H    H -25.738  -4.272  -3.433 1.00 . A A .  38 VAL H    1 1 
       10 32475 1 1  38 VAL HA   H -27.556  -5.725  -5.230 1.00 . A A .  38 VAL HA   1 1 
       10 32476 1 1  38 VAL HB   H -25.527  -7.074  -3.472 1.00 . A A .  38 VAL HB   1 1 
       10 32477 1 1  38 VAL HG11 H -26.788  -7.808  -6.116 1.00 . A A .  38 VAL HG11 1 1 
       10 32478 1 1  38 VAL HG12 H -27.230  -8.455  -4.536 1.00 . A A .  38 VAL HG12 1 1 
       10 32479 1 1  38 VAL HG13 H -25.636  -8.789  -5.210 1.00 . A A .  38 VAL HG13 1 1 
       10 32480 1 1  38 VAL HG21 H -25.031  -5.985  -6.245 1.00 . A A .  38 VAL HG21 1 1 
       10 32481 1 1  38 VAL HG22 H -23.920  -6.974  -5.302 1.00 . A A .  38 VAL HG22 1 1 
       10 32482 1 1  38 VAL HG23 H -24.334  -5.349  -4.752 1.00 . A A .  38 VAL HG23 1 1 
       10 32483 1 1  38 VAL N    N -26.450  -4.405  -4.099 1.00 . A A .  38 VAL N    1 1 
       10 32484 1 1  38 VAL O    O -27.509  -6.517  -2.087 1.00 . A A .  38 VAL O    1 1 
       10 32485 1 1  39 ASN C    C -30.835  -7.875  -2.830 1.00 . A A .  39 ASN C    1 1 
       10 32486 1 1  39 ASN CA   C -30.261  -6.496  -2.504 1.00 . A A .  39 ASN CA   1 1 
       10 32487 1 1  39 ASN CB   C -31.375  -5.436  -2.492 1.00 . A A .  39 ASN CB   1 1 
       10 32488 1 1  39 ASN CG   C -32.700  -5.947  -1.946 1.00 . A A .  39 ASN CG   1 1 
       10 32489 1 1  39 ASN H    H -29.514  -5.799  -4.358 1.00 . A A .  39 ASN H    1 1 
       10 32490 1 1  39 ASN HA   H -29.799  -6.535  -1.529 1.00 . A A .  39 ASN HA   1 1 
       10 32491 1 1  39 ASN HB2  H -31.060  -4.603  -1.882 1.00 . A A .  39 ASN HB2  1 1 
       10 32492 1 1  39 ASN HB3  H -31.538  -5.088  -3.505 1.00 . A A .  39 ASN HB3  1 1 
       10 32493 1 1  39 ASN HD21 H -33.361  -6.258  -3.800 1.00 . A A .  39 ASN HD21 1 1 
       10 32494 1 1  39 ASN HD22 H -34.465  -6.661  -2.523 1.00 . A A .  39 ASN HD22 1 1 
       10 32495 1 1  39 ASN N    N -29.236  -6.118  -3.473 1.00 . A A .  39 ASN N    1 1 
       10 32496 1 1  39 ASN ND2  N -33.599  -6.329  -2.842 1.00 . A A .  39 ASN ND2  1 1 
       10 32497 1 1  39 ASN O    O -31.282  -8.608  -1.945 1.00 . A A .  39 ASN O    1 1 
       10 32498 1 1  39 ASN OD1  O -32.918  -5.982  -0.734 1.00 . A A .  39 ASN OD1  1 1 
       10 32499 1 1  40 GLU C    C -30.399 -10.684  -4.171 1.00 . A A .  40 GLU C    1 1 
       10 32500 1 1  40 GLU CA   C -31.314  -9.525  -4.562 1.00 . A A .  40 GLU CA   1 1 
       10 32501 1 1  40 GLU CB   C -31.523  -9.516  -6.080 1.00 . A A .  40 GLU CB   1 1 
       10 32502 1 1  40 GLU CD   C -32.347  -7.147  -6.410 1.00 . A A .  40 GLU CD   1 1 
       10 32503 1 1  40 GLU CG   C -32.663  -8.623  -6.544 1.00 . A A .  40 GLU CG   1 1 
       10 32504 1 1  40 GLU H    H -30.386  -7.633  -4.762 1.00 . A A .  40 GLU H    1 1 
       10 32505 1 1  40 GLU HA   H -32.274  -9.668  -4.083 1.00 . A A .  40 GLU HA   1 1 
       10 32506 1 1  40 GLU HB2  H -30.614  -9.176  -6.551 1.00 . A A .  40 GLU HB2  1 1 
       10 32507 1 1  40 GLU HB3  H -31.731 -10.525  -6.408 1.00 . A A .  40 GLU HB3  1 1 
       10 32508 1 1  40 GLU HG2  H -32.869  -8.834  -7.582 1.00 . A A .  40 GLU HG2  1 1 
       10 32509 1 1  40 GLU HG3  H -33.541  -8.842  -5.953 1.00 . A A .  40 GLU HG3  1 1 
       10 32510 1 1  40 GLU N    N -30.784  -8.243  -4.106 1.00 . A A .  40 GLU N    1 1 
       10 32511 1 1  40 GLU O    O -30.697 -11.842  -4.456 1.00 . A A .  40 GLU O    1 1 
       10 32512 1 1  40 GLU OE1  O -31.439  -6.663  -7.116 1.00 . A A .  40 GLU OE1  1 1 
       10 32513 1 1  40 GLU OE2  O -33.001  -6.466  -5.592 1.00 . A A .  40 GLU OE2  1 1 
       10 32514 1 1  41 LEU C    C -28.333 -11.473  -1.565 1.00 . A A .  41 LEU C    1 1 
       10 32515 1 1  41 LEU CA   C -28.352 -11.399  -3.087 1.00 . A A .  41 LEU CA   1 1 
       10 32516 1 1  41 LEU CB   C -26.947 -11.110  -3.621 1.00 . A A .  41 LEU CB   1 1 
       10 32517 1 1  41 LEU CD1  C -26.394 -13.354  -4.604 1.00 . A A .  41 LEU CD1  1 1 
       10 32518 1 1  41 LEU CD2  C -24.557 -11.844  -3.839 1.00 . A A .  41 LEU CD2  1 1 
       10 32519 1 1  41 LEU CG   C -25.985 -12.299  -3.584 1.00 . A A .  41 LEU CG   1 1 
       10 32520 1 1  41 LEU H    H -29.090  -9.433  -3.335 1.00 . A A .  41 LEU H    1 1 
       10 32521 1 1  41 LEU HA   H -28.691 -12.346  -3.482 1.00 . A A .  41 LEU HA   1 1 
       10 32522 1 1  41 LEU HB2  H -27.035 -10.773  -4.644 1.00 . A A .  41 LEU HB2  1 1 
       10 32523 1 1  41 LEU HB3  H -26.519 -10.310  -3.033 1.00 . A A .  41 LEU HB3  1 1 
       10 32524 1 1  41 LEU HD11 H -26.419 -12.910  -5.589 1.00 . A A .  41 LEU HD11 1 1 
       10 32525 1 1  41 LEU HD12 H -27.371 -13.736  -4.357 1.00 . A A .  41 LEU HD12 1 1 
       10 32526 1 1  41 LEU HD13 H -25.676 -14.160  -4.593 1.00 . A A .  41 LEU HD13 1 1 
       10 32527 1 1  41 LEU HD21 H -24.502 -11.363  -4.805 1.00 . A A .  41 LEU HD21 1 1 
       10 32528 1 1  41 LEU HD22 H -23.897 -12.699  -3.824 1.00 . A A .  41 LEU HD22 1 1 
       10 32529 1 1  41 LEU HD23 H -24.259 -11.146  -3.072 1.00 . A A .  41 LEU HD23 1 1 
       10 32530 1 1  41 LEU HG   H -26.022 -12.754  -2.604 1.00 . A A .  41 LEU HG   1 1 
       10 32531 1 1  41 LEU N    N -29.288 -10.373  -3.524 1.00 . A A .  41 LEU N    1 1 
       10 32532 1 1  41 LEU O    O -27.562 -12.221  -0.969 1.00 . A A .  41 LEU O    1 1 
       10 32533 1 1  42 SER C    C -30.679 -11.036   0.992 1.00 . A A .  42 SER C    1 1 
       10 32534 1 1  42 SER CA   C -29.281 -10.661   0.508 1.00 . A A .  42 SER CA   1 1 
       10 32535 1 1  42 SER CB   C -28.889  -9.270   1.007 1.00 . A A .  42 SER CB   1 1 
       10 32536 1 1  42 SER H    H -29.789 -10.109  -1.466 1.00 . A A .  42 SER H    1 1 
       10 32537 1 1  42 SER HA   H -28.576 -11.379   0.895 1.00 . A A .  42 SER HA   1 1 
       10 32538 1 1  42 SER HB2  H -29.484  -9.019   1.872 1.00 . A A .  42 SER HB2  1 1 
       10 32539 1 1  42 SER HB3  H -27.843  -9.266   1.271 1.00 . A A .  42 SER HB3  1 1 
       10 32540 1 1  42 SER HG   H -28.282  -7.851  -0.210 1.00 . A A .  42 SER HG   1 1 
       10 32541 1 1  42 SER N    N -29.198 -10.692  -0.940 1.00 . A A .  42 SER N    1 1 
       10 32542 1 1  42 SER O    O -30.884 -12.111   1.565 1.00 . A A .  42 SER O    1 1 
       10 32543 1 1  42 SER OG   O -29.112  -8.290   0.001 1.00 . A A .  42 SER OG   1 1 
       10 32544 1 1  43 GLU C    C -33.617 -11.532   0.340 1.00 . A A .  43 GLU C    1 1 
       10 32545 1 1  43 GLU CA   C -33.015 -10.411   1.162 1.00 . A A .  43 GLU CA   1 1 
       10 32546 1 1  43 GLU CB   C -33.862  -9.145   1.029 1.00 . A A .  43 GLU CB   1 1 
       10 32547 1 1  43 GLU CD   C -33.484  -8.354   3.390 1.00 . A A .  43 GLU CD   1 1 
       10 32548 1 1  43 GLU CG   C -33.393  -8.007   1.920 1.00 . A A .  43 GLU CG   1 1 
       10 32549 1 1  43 GLU H    H -31.430  -9.327   0.275 1.00 . A A .  43 GLU H    1 1 
       10 32550 1 1  43 GLU HA   H -32.996 -10.717   2.198 1.00 . A A .  43 GLU HA   1 1 
       10 32551 1 1  43 GLU HB2  H -33.834  -8.807   0.006 1.00 . A A .  43 GLU HB2  1 1 
       10 32552 1 1  43 GLU HB3  H -34.883  -9.379   1.297 1.00 . A A .  43 GLU HB3  1 1 
       10 32553 1 1  43 GLU HG2  H -32.364  -7.782   1.681 1.00 . A A .  43 GLU HG2  1 1 
       10 32554 1 1  43 GLU HG3  H -34.005  -7.140   1.729 1.00 . A A .  43 GLU HG3  1 1 
       10 32555 1 1  43 GLU N    N -31.645 -10.162   0.746 1.00 . A A .  43 GLU N    1 1 
       10 32556 1 1  43 GLU O    O -34.302 -12.403   0.868 1.00 . A A .  43 GLU O    1 1 
       10 32557 1 1  43 GLU OE1  O -32.646  -9.140   3.876 1.00 . A A .  43 GLU OE1  1 1 
       10 32558 1 1  43 GLU OE2  O -34.407  -7.858   4.068 1.00 . A A .  43 GLU OE2  1 1 
       10 32559 1 1  44 LYS C    C -33.222 -13.911  -1.573 1.00 . A A .  44 LYS C    1 1 
       10 32560 1 1  44 LYS CA   C -33.832 -12.540  -1.860 1.00 . A A .  44 LYS CA   1 1 
       10 32561 1 1  44 LYS CB   C -33.551 -12.141  -3.310 1.00 . A A .  44 LYS CB   1 1 
       10 32562 1 1  44 LYS CD   C -35.887 -12.156  -4.258 1.00 . A A .  44 LYS CD   1 1 
       10 32563 1 1  44 LYS CE   C -35.542 -13.406  -5.054 1.00 . A A .  44 LYS CE   1 1 
       10 32564 1 1  44 LYS CG   C -34.654 -11.317  -3.953 1.00 . A A .  44 LYS CG   1 1 
       10 32565 1 1  44 LYS H    H -32.737 -10.821  -1.303 1.00 . A A .  44 LYS H    1 1 
       10 32566 1 1  44 LYS HA   H -34.903 -12.599  -1.716 1.00 . A A .  44 LYS HA   1 1 
       10 32567 1 1  44 LYS HB2  H -32.641 -11.563  -3.338 1.00 . A A .  44 LYS HB2  1 1 
       10 32568 1 1  44 LYS HB3  H -33.412 -13.038  -3.898 1.00 . A A .  44 LYS HB3  1 1 
       10 32569 1 1  44 LYS HD2  H -36.350 -12.452  -3.328 1.00 . A A .  44 LYS HD2  1 1 
       10 32570 1 1  44 LYS HD3  H -36.579 -11.557  -4.833 1.00 . A A .  44 LYS HD3  1 1 
       10 32571 1 1  44 LYS HE2  H -34.931 -13.124  -5.899 1.00 . A A .  44 LYS HE2  1 1 
       10 32572 1 1  44 LYS HE3  H -34.990 -14.081  -4.416 1.00 . A A .  44 LYS HE3  1 1 
       10 32573 1 1  44 LYS HG2  H -34.934 -10.522  -3.277 1.00 . A A .  44 LYS HG2  1 1 
       10 32574 1 1  44 LYS HG3  H -34.283 -10.890  -4.876 1.00 . A A .  44 LYS HG3  1 1 
       10 32575 1 1  44 LYS HZ1  H -37.480 -14.149  -4.800 1.00 . A A .  44 LYS HZ1  1 1 
       10 32576 1 1  44 LYS HZ2  H -36.521 -15.075  -5.847 1.00 . A A .  44 LYS HZ2  1 1 
       10 32577 1 1  44 LYS HZ3  H -37.158 -13.593  -6.364 1.00 . A A .  44 LYS HZ3  1 1 
       10 32578 1 1  44 LYS N    N -33.316 -11.526  -0.951 1.00 . A A .  44 LYS N    1 1 
       10 32579 1 1  44 LYS NZ   N -36.760 -14.104  -5.550 1.00 . A A .  44 LYS NZ   1 1 
       10 32580 1 1  44 LYS O    O -33.790 -14.923  -1.945 1.00 . A A .  44 LYS O    1 1 
       10 32581 1 1  45 ALA C    C -32.170 -16.009   0.453 1.00 . A A .  45 ALA C    1 1 
       10 32582 1 1  45 ALA CA   C -31.408 -15.214  -0.602 1.00 . A A .  45 ALA CA   1 1 
       10 32583 1 1  45 ALA CB   C -29.974 -14.974  -0.149 1.00 . A A .  45 ALA CB   1 1 
       10 32584 1 1  45 ALA H    H -31.664 -13.105  -0.607 1.00 . A A .  45 ALA H    1 1 
       10 32585 1 1  45 ALA HA   H -31.378 -15.796  -1.511 1.00 . A A .  45 ALA HA   1 1 
       10 32586 1 1  45 ALA HB1  H -29.441 -14.420  -0.912 1.00 . A A .  45 ALA HB1  1 1 
       10 32587 1 1  45 ALA HB2  H -29.487 -15.924   0.015 1.00 . A A .  45 ALA HB2  1 1 
       10 32588 1 1  45 ALA HB3  H -29.975 -14.408   0.768 1.00 . A A .  45 ALA HB3  1 1 
       10 32589 1 1  45 ALA N    N -32.073 -13.943  -0.904 1.00 . A A .  45 ALA N    1 1 
       10 32590 1 1  45 ALA O    O -32.402 -17.207   0.302 1.00 . A A .  45 ALA O    1 1 
       10 32591 1 1  46 LYS C    C -34.692 -16.358   2.225 1.00 . A A .  46 LYS C    1 1 
       10 32592 1 1  46 LYS CA   C -33.273 -15.957   2.625 1.00 . A A .  46 LYS CA   1 1 
       10 32593 1 1  46 LYS CB   C -33.288 -15.048   3.857 1.00 . A A .  46 LYS CB   1 1 
       10 32594 1 1  46 LYS CD   C -33.643 -12.702   4.663 1.00 . A A .  46 LYS CD   1 1 
       10 32595 1 1  46 LYS CE   C -34.669 -11.590   4.736 1.00 . A A .  46 LYS CE   1 1 
       10 32596 1 1  46 LYS CG   C -34.087 -13.774   3.689 1.00 . A A .  46 LYS CG   1 1 
       10 32597 1 1  46 LYS H    H -32.332 -14.372   1.581 1.00 . A A .  46 LYS H    1 1 
       10 32598 1 1  46 LYS HA   H -32.734 -16.860   2.876 1.00 . A A .  46 LYS HA   1 1 
       10 32599 1 1  46 LYS HB2  H -33.706 -15.597   4.686 1.00 . A A .  46 LYS HB2  1 1 
       10 32600 1 1  46 LYS HB3  H -32.270 -14.776   4.098 1.00 . A A .  46 LYS HB3  1 1 
       10 32601 1 1  46 LYS HD2  H -33.527 -13.142   5.642 1.00 . A A .  46 LYS HD2  1 1 
       10 32602 1 1  46 LYS HD3  H -32.698 -12.292   4.332 1.00 . A A .  46 LYS HD3  1 1 
       10 32603 1 1  46 LYS HE2  H -34.844 -11.219   3.738 1.00 . A A .  46 LYS HE2  1 1 
       10 32604 1 1  46 LYS HE3  H -35.589 -11.994   5.132 1.00 . A A .  46 LYS HE3  1 1 
       10 32605 1 1  46 LYS HG2  H -33.959 -13.405   2.680 1.00 . A A .  46 LYS HG2  1 1 
       10 32606 1 1  46 LYS HG3  H -35.131 -13.990   3.861 1.00 . A A .  46 LYS HG3  1 1 
       10 32607 1 1  46 LYS HZ1  H -33.714 -10.824   6.424 1.00 . A A .  46 LYS HZ1  1 1 
       10 32608 1 1  46 LYS HZ2  H -35.047  -9.917   5.915 1.00 . A A .  46 LYS HZ2  1 1 
       10 32609 1 1  46 LYS HZ3  H -33.592  -9.832   5.054 1.00 . A A .  46 LYS HZ3  1 1 
       10 32610 1 1  46 LYS N    N -32.549 -15.330   1.525 1.00 . A A .  46 LYS N    1 1 
       10 32611 1 1  46 LYS NZ   N -34.226 -10.466   5.596 1.00 . A A .  46 LYS NZ   1 1 
       10 32612 1 1  46 LYS O    O -35.231 -17.349   2.720 1.00 . A A .  46 LYS O    1 1 
       10 32613 1 1  47 THR C    C -36.732 -16.858  -0.228 1.00 . A A .  47 THR C    1 1 
       10 32614 1 1  47 THR CA   C -36.666 -15.834   0.913 1.00 . A A .  47 THR CA   1 1 
       10 32615 1 1  47 THR CB   C -37.346 -14.529   0.468 1.00 . A A .  47 THR CB   1 1 
       10 32616 1 1  47 THR CG2  C -37.894 -13.765   1.664 1.00 . A A .  47 THR CG2  1 1 
       10 32617 1 1  47 THR H    H -34.824 -14.798   0.975 1.00 . A A .  47 THR H    1 1 
       10 32618 1 1  47 THR HA   H -37.212 -16.224   1.758 1.00 . A A .  47 THR HA   1 1 
       10 32619 1 1  47 THR HB   H -38.164 -14.771  -0.196 1.00 . A A .  47 THR HB   1 1 
       10 32620 1 1  47 THR HG1  H -36.442 -12.806   0.100 1.00 . A A .  47 THR HG1  1 1 
       10 32621 1 1  47 THR HG21 H -37.108 -13.613   2.388 1.00 . A A .  47 THR HG21 1 1 
       10 32622 1 1  47 THR HG22 H -38.696 -14.327   2.114 1.00 . A A .  47 THR HG22 1 1 
       10 32623 1 1  47 THR HG23 H -38.269 -12.805   1.335 1.00 . A A .  47 THR HG23 1 1 
       10 32624 1 1  47 THR N    N -35.304 -15.571   1.348 1.00 . A A .  47 THR N    1 1 
       10 32625 1 1  47 THR O    O -37.492 -17.826  -0.164 1.00 . A A .  47 THR O    1 1 
       10 32626 1 1  47 THR OG1  O -36.406 -13.713  -0.237 1.00 . A A .  47 THR OG1  1 1 
       10 32627 1 1  48 ASP C    C -35.096 -18.798  -2.173 1.00 . A A .  48 ASP C    1 1 
       10 32628 1 1  48 ASP CA   C -35.905 -17.527  -2.424 1.00 . A A .  48 ASP CA   1 1 
       10 32629 1 1  48 ASP CB   C -35.330 -16.762  -3.615 1.00 . A A .  48 ASP CB   1 1 
       10 32630 1 1  48 ASP CG   C -35.575 -17.449  -4.938 1.00 . A A .  48 ASP CG   1 1 
       10 32631 1 1  48 ASP H    H -35.297 -15.892  -1.224 1.00 . A A .  48 ASP H    1 1 
       10 32632 1 1  48 ASP HA   H -36.927 -17.799  -2.645 1.00 . A A .  48 ASP HA   1 1 
       10 32633 1 1  48 ASP HB2  H -35.785 -15.785  -3.657 1.00 . A A .  48 ASP HB2  1 1 
       10 32634 1 1  48 ASP HB3  H -34.265 -16.649  -3.480 1.00 . A A .  48 ASP HB3  1 1 
       10 32635 1 1  48 ASP N    N -35.917 -16.653  -1.251 1.00 . A A .  48 ASP N    1 1 
       10 32636 1 1  48 ASP O    O -33.963 -18.744  -1.700 1.00 . A A .  48 ASP O    1 1 
       10 32637 1 1  48 ASP OD1  O -34.929 -18.475  -5.207 1.00 . A A .  48 ASP OD1  1 1 
       10 32638 1 1  48 ASP OD2  O -36.403 -16.942  -5.725 1.00 . A A .  48 ASP OD2  1 1 
       10 32639 1 1  49 PRO C    C -33.858 -21.497  -3.257 1.00 . A A .  49 PRO C    1 1 
       10 32640 1 1  49 PRO CA   C -35.021 -21.263  -2.294 1.00 . A A .  49 PRO CA   1 1 
       10 32641 1 1  49 PRO CB   C -36.143 -22.274  -2.559 1.00 . A A .  49 PRO CB   1 1 
       10 32642 1 1  49 PRO CD   C -37.047 -20.108  -3.015 1.00 . A A .  49 PRO CD   1 1 
       10 32643 1 1  49 PRO CG   C -37.121 -21.552  -3.417 1.00 . A A .  49 PRO CG   1 1 
       10 32644 1 1  49 PRO HA   H -34.668 -21.379  -1.278 1.00 . A A .  49 PRO HA   1 1 
       10 32645 1 1  49 PRO HB2  H -35.737 -23.140  -3.062 1.00 . A A .  49 PRO HB2  1 1 
       10 32646 1 1  49 PRO HB3  H -36.587 -22.572  -1.623 1.00 . A A .  49 PRO HB3  1 1 
       10 32647 1 1  49 PRO HD2  H -37.193 -19.468  -3.872 1.00 . A A .  49 PRO HD2  1 1 
       10 32648 1 1  49 PRO HD3  H -37.781 -19.893  -2.252 1.00 . A A .  49 PRO HD3  1 1 
       10 32649 1 1  49 PRO HG2  H -36.850 -21.666  -4.458 1.00 . A A .  49 PRO HG2  1 1 
       10 32650 1 1  49 PRO HG3  H -38.116 -21.939  -3.246 1.00 . A A .  49 PRO HG3  1 1 
       10 32651 1 1  49 PRO N    N -35.682 -19.965  -2.481 1.00 . A A .  49 PRO N    1 1 
       10 32652 1 1  49 PRO O    O -32.910 -22.218  -2.934 1.00 . A A .  49 PRO O    1 1 
       10 32653 1 1  50 GLN C    C -31.653 -20.217  -5.062 1.00 . A A .  50 GLN C    1 1 
       10 32654 1 1  50 GLN CA   C -32.881 -21.033  -5.436 1.00 . A A .  50 GLN CA   1 1 
       10 32655 1 1  50 GLN CB   C -33.384 -20.604  -6.816 1.00 . A A .  50 GLN CB   1 1 
       10 32656 1 1  50 GLN CD   C -35.679 -21.694  -6.974 1.00 . A A .  50 GLN CD   1 1 
       10 32657 1 1  50 GLN CG   C -34.255 -21.646  -7.508 1.00 . A A .  50 GLN CG   1 1 
       10 32658 1 1  50 GLN H    H -34.682 -20.277  -4.612 1.00 . A A .  50 GLN H    1 1 
       10 32659 1 1  50 GLN HA   H -32.606 -22.078  -5.471 1.00 . A A .  50 GLN HA   1 1 
       10 32660 1 1  50 GLN HB2  H -33.957 -19.697  -6.708 1.00 . A A .  50 GLN HB2  1 1 
       10 32661 1 1  50 GLN HB3  H -32.530 -20.404  -7.449 1.00 . A A .  50 GLN HB3  1 1 
       10 32662 1 1  50 GLN HE21 H -35.657 -19.735  -6.603 1.00 . A A .  50 GLN HE21 1 1 
       10 32663 1 1  50 GLN HE22 H -37.127 -20.563  -6.217 1.00 . A A .  50 GLN HE22 1 1 
       10 32664 1 1  50 GLN HG2  H -34.295 -21.417  -8.563 1.00 . A A .  50 GLN HG2  1 1 
       10 32665 1 1  50 GLN HG3  H -33.803 -22.618  -7.372 1.00 . A A .  50 GLN HG3  1 1 
       10 32666 1 1  50 GLN N    N -33.923 -20.878  -4.429 1.00 . A A .  50 GLN N    1 1 
       10 32667 1 1  50 GLN NE2  N -36.207 -20.552  -6.555 1.00 . A A .  50 GLN NE2  1 1 
       10 32668 1 1  50 GLN O    O -30.519 -20.684  -5.192 1.00 . A A .  50 GLN O    1 1 
       10 32669 1 1  50 GLN OE1  O -36.301 -22.756  -6.944 1.00 . A A .  50 GLN OE1  1 1 
       10 32670 1 1  51 ALA C    C -30.005 -18.686  -3.034 1.00 . A A .  51 ALA C    1 1 
       10 32671 1 1  51 ALA CA   C -30.806 -18.105  -4.196 1.00 . A A .  51 ALA CA   1 1 
       10 32672 1 1  51 ALA CB   C -31.362 -16.737  -3.829 1.00 . A A .  51 ALA CB   1 1 
       10 32673 1 1  51 ALA H    H -32.818 -18.690  -4.512 1.00 . A A .  51 ALA H    1 1 
       10 32674 1 1  51 ALA HA   H -30.149 -17.983  -5.044 1.00 . A A .  51 ALA HA   1 1 
       10 32675 1 1  51 ALA HB1  H -30.565 -16.114  -3.447 1.00 . A A .  51 ALA HB1  1 1 
       10 32676 1 1  51 ALA HB2  H -32.124 -16.851  -3.074 1.00 . A A .  51 ALA HB2  1 1 
       10 32677 1 1  51 ALA HB3  H -31.791 -16.274  -4.707 1.00 . A A .  51 ALA HB3  1 1 
       10 32678 1 1  51 ALA N    N -31.888 -18.998  -4.591 1.00 . A A .  51 ALA N    1 1 
       10 32679 1 1  51 ALA O    O -28.774 -18.616  -3.017 1.00 . A A .  51 ALA O    1 1 
       10 32680 1 1  52 ALA C    C -29.171 -21.031  -1.301 1.00 . A A .  52 ALA C    1 1 
       10 32681 1 1  52 ALA CA   C -30.080 -19.874  -0.905 1.00 . A A .  52 ALA CA   1 1 
       10 32682 1 1  52 ALA CB   C -31.144 -20.354   0.069 1.00 . A A .  52 ALA CB   1 1 
       10 32683 1 1  52 ALA H    H -31.691 -19.293  -2.150 1.00 . A A .  52 ALA H    1 1 
       10 32684 1 1  52 ALA HA   H -29.490 -19.114  -0.413 1.00 . A A .  52 ALA HA   1 1 
       10 32685 1 1  52 ALA HB1  H -31.761 -19.519   0.363 1.00 . A A .  52 ALA HB1  1 1 
       10 32686 1 1  52 ALA HB2  H -30.669 -20.777   0.942 1.00 . A A .  52 ALA HB2  1 1 
       10 32687 1 1  52 ALA HB3  H -31.756 -21.104  -0.408 1.00 . A A .  52 ALA HB3  1 1 
       10 32688 1 1  52 ALA N    N -30.711 -19.273  -2.073 1.00 . A A .  52 ALA N    1 1 
       10 32689 1 1  52 ALA O    O -28.143 -21.280  -0.662 1.00 . A A .  52 ALA O    1 1 
       10 32690 1 1  53 GLU C    C -27.421 -22.359  -3.355 1.00 . A A .  53 GLU C    1 1 
       10 32691 1 1  53 GLU CA   C -28.766 -22.866  -2.846 1.00 . A A .  53 GLU CA   1 1 
       10 32692 1 1  53 GLU CB   C -29.520 -23.592  -3.969 1.00 . A A .  53 GLU CB   1 1 
       10 32693 1 1  53 GLU CD   C -27.777 -25.005  -5.154 1.00 . A A .  53 GLU CD   1 1 
       10 32694 1 1  53 GLU CG   C -29.007 -24.996  -4.266 1.00 . A A .  53 GLU CG   1 1 
       10 32695 1 1  53 GLU H    H -30.390 -21.511  -2.811 1.00 . A A .  53 GLU H    1 1 
       10 32696 1 1  53 GLU HA   H -28.601 -23.550  -2.023 1.00 . A A .  53 GLU HA   1 1 
       10 32697 1 1  53 GLU HB2  H -30.561 -23.668  -3.693 1.00 . A A .  53 GLU HB2  1 1 
       10 32698 1 1  53 GLU HB3  H -29.439 -23.006  -4.871 1.00 . A A .  53 GLU HB3  1 1 
       10 32699 1 1  53 GLU HG2  H -28.758 -25.476  -3.333 1.00 . A A .  53 GLU HG2  1 1 
       10 32700 1 1  53 GLU HG3  H -29.791 -25.555  -4.756 1.00 . A A .  53 GLU HG3  1 1 
       10 32701 1 1  53 GLU N    N -29.554 -21.745  -2.353 1.00 . A A .  53 GLU N    1 1 
       10 32702 1 1  53 GLU O    O -26.368 -22.914  -3.036 1.00 . A A .  53 GLU O    1 1 
       10 32703 1 1  53 GLU OE1  O -27.859 -24.536  -6.309 1.00 . A A .  53 GLU OE1  1 1 
       10 32704 1 1  53 GLU OE2  O -26.720 -25.497  -4.703 1.00 . A A .  53 GLU OE2  1 1 
       10 32705 1 1  54 LYS C    C -25.393 -20.063  -3.605 1.00 . A A .  54 LYS C    1 1 
       10 32706 1 1  54 LYS CA   C -26.269 -20.675  -4.695 1.00 . A A .  54 LYS CA   1 1 
       10 32707 1 1  54 LYS CB   C -26.660 -19.610  -5.726 1.00 . A A .  54 LYS CB   1 1 
       10 32708 1 1  54 LYS CD   C -26.600 -21.300  -7.614 1.00 . A A .  54 LYS CD   1 1 
       10 32709 1 1  54 LYS CE   C -28.106 -21.430  -7.758 1.00 . A A .  54 LYS CE   1 1 
       10 32710 1 1  54 LYS CG   C -26.184 -19.907  -7.147 1.00 . A A .  54 LYS CG   1 1 
       10 32711 1 1  54 LYS H    H -28.344 -20.872  -4.318 1.00 . A A .  54 LYS H    1 1 
       10 32712 1 1  54 LYS HA   H -25.709 -21.453  -5.189 1.00 . A A .  54 LYS HA   1 1 
       10 32713 1 1  54 LYS HB2  H -27.735 -19.522  -5.742 1.00 . A A .  54 LYS HB2  1 1 
       10 32714 1 1  54 LYS HB3  H -26.238 -18.661  -5.422 1.00 . A A .  54 LYS HB3  1 1 
       10 32715 1 1  54 LYS HD2  H -26.146 -21.497  -8.573 1.00 . A A .  54 LYS HD2  1 1 
       10 32716 1 1  54 LYS HD3  H -26.254 -22.029  -6.898 1.00 . A A .  54 LYS HD3  1 1 
       10 32717 1 1  54 LYS HE2  H -28.566 -21.238  -6.801 1.00 . A A .  54 LYS HE2  1 1 
       10 32718 1 1  54 LYS HE3  H -28.449 -20.702  -8.478 1.00 . A A .  54 LYS HE3  1 1 
       10 32719 1 1  54 LYS HG2  H -26.609 -19.175  -7.817 1.00 . A A .  54 LYS HG2  1 1 
       10 32720 1 1  54 LYS HG3  H -25.107 -19.838  -7.176 1.00 . A A .  54 LYS HG3  1 1 
       10 32721 1 1  54 LYS HZ1  H -28.013 -23.015  -9.114 1.00 . A A .  54 LYS HZ1  1 1 
       10 32722 1 1  54 LYS HZ2  H -29.522 -22.838  -8.368 1.00 . A A .  54 LYS HZ2  1 1 
       10 32723 1 1  54 LYS HZ3  H -28.223 -23.505  -7.502 1.00 . A A .  54 LYS HZ3  1 1 
       10 32724 1 1  54 LYS N    N -27.469 -21.279  -4.127 1.00 . A A .  54 LYS N    1 1 
       10 32725 1 1  54 LYS NZ   N -28.494 -22.790  -8.219 1.00 . A A .  54 LYS NZ   1 1 
       10 32726 1 1  54 LYS O    O -24.166 -20.076  -3.711 1.00 . A A .  54 LYS O    1 1 
       10 32727 1 1  55 LEU C    C -24.444 -19.983  -0.730 1.00 . A A .  55 LEU C    1 1 
       10 32728 1 1  55 LEU CA   C -25.295 -18.939  -1.445 1.00 . A A .  55 LEU CA   1 1 
       10 32729 1 1  55 LEU CB   C -26.262 -18.285  -0.454 1.00 . A A .  55 LEU CB   1 1 
       10 32730 1 1  55 LEU CD1  C -24.748 -16.348   0.092 1.00 . A A .  55 LEU CD1  1 1 
       10 32731 1 1  55 LEU CD2  C -26.517 -16.091  -1.655 1.00 . A A .  55 LEU CD2  1 1 
       10 32732 1 1  55 LEU CG   C -26.150 -16.760  -0.337 1.00 . A A .  55 LEU CG   1 1 
       10 32733 1 1  55 LEU H    H -27.006 -19.554  -2.539 1.00 . A A .  55 LEU H    1 1 
       10 32734 1 1  55 LEU HA   H -24.643 -18.179  -1.852 1.00 . A A .  55 LEU HA   1 1 
       10 32735 1 1  55 LEU HB2  H -27.272 -18.529  -0.757 1.00 . A A .  55 LEU HB2  1 1 
       10 32736 1 1  55 LEU HB3  H -26.085 -18.713   0.520 1.00 . A A .  55 LEU HB3  1 1 
       10 32737 1 1  55 LEU HD11 H -24.047 -16.577  -0.694 1.00 . A A .  55 LEU HD11 1 1 
       10 32738 1 1  55 LEU HD12 H -24.471 -16.885   0.988 1.00 . A A .  55 LEU HD12 1 1 
       10 32739 1 1  55 LEU HD13 H -24.732 -15.288   0.291 1.00 . A A .  55 LEU HD13 1 1 
       10 32740 1 1  55 LEU HD21 H -25.718 -16.236  -2.366 1.00 . A A .  55 LEU HD21 1 1 
       10 32741 1 1  55 LEU HD22 H -26.666 -15.034  -1.491 1.00 . A A .  55 LEU HD22 1 1 
       10 32742 1 1  55 LEU HD23 H -27.424 -16.526  -2.041 1.00 . A A .  55 LEU HD23 1 1 
       10 32743 1 1  55 LEU HG   H -26.843 -16.415   0.417 1.00 . A A .  55 LEU HG   1 1 
       10 32744 1 1  55 LEU N    N -26.025 -19.543  -2.557 1.00 . A A .  55 LEU N    1 1 
       10 32745 1 1  55 LEU O    O -23.286 -19.732  -0.391 1.00 . A A .  55 LEU O    1 1 
       10 32746 1 1  56 ASN C    C -23.225 -22.819  -0.756 1.00 . A A .  56 ASN C    1 1 
       10 32747 1 1  56 ASN CA   C -24.303 -22.245   0.153 1.00 . A A .  56 ASN CA   1 1 
       10 32748 1 1  56 ASN CB   C -25.272 -23.352   0.578 1.00 . A A .  56 ASN CB   1 1 
       10 32749 1 1  56 ASN CG   C -24.598 -24.412   1.426 1.00 . A A .  56 ASN CG   1 1 
       10 32750 1 1  56 ASN H    H -25.946 -21.304  -0.807 1.00 . A A .  56 ASN H    1 1 
       10 32751 1 1  56 ASN HA   H -23.832 -21.834   1.034 1.00 . A A .  56 ASN HA   1 1 
       10 32752 1 1  56 ASN HB2  H -26.074 -22.916   1.151 1.00 . A A .  56 ASN HB2  1 1 
       10 32753 1 1  56 ASN HB3  H -25.681 -23.826  -0.305 1.00 . A A .  56 ASN HB3  1 1 
       10 32754 1 1  56 ASN HD21 H -24.395 -25.596  -0.157 1.00 . A A .  56 ASN HD21 1 1 
       10 32755 1 1  56 ASN HD22 H -23.785 -26.222   1.336 1.00 . A A .  56 ASN HD22 1 1 
       10 32756 1 1  56 ASN N    N -25.017 -21.163  -0.517 1.00 . A A .  56 ASN N    1 1 
       10 32757 1 1  56 ASN ND2  N -24.223 -25.521   0.807 1.00 . A A .  56 ASN ND2  1 1 
       10 32758 1 1  56 ASN O    O -22.211 -23.343  -0.291 1.00 . A A .  56 ASN O    1 1 
       10 32759 1 1  56 ASN OD1  O -24.425 -24.240   2.635 1.00 . A A .  56 ASN OD1  1 1 
       10 32760 1 1  57 LYS C    C -21.177 -22.407  -3.044 1.00 . A A .  57 LYS C    1 1 
       10 32761 1 1  57 LYS CA   C -22.497 -23.188  -3.053 1.00 . A A .  57 LYS CA   1 1 
       10 32762 1 1  57 LYS CB   C -23.141 -23.143  -4.444 1.00 . A A .  57 LYS CB   1 1 
       10 32763 1 1  57 LYS CD   C -23.430 -24.793  -6.327 1.00 . A A .  57 LYS CD   1 1 
       10 32764 1 1  57 LYS CE   C -23.512 -26.253  -5.900 1.00 . A A .  57 LYS CE   1 1 
       10 32765 1 1  57 LYS CG   C -22.436 -24.015  -5.478 1.00 . A A .  57 LYS CG   1 1 
       10 32766 1 1  57 LYS H    H -24.251 -22.225  -2.358 1.00 . A A .  57 LYS H    1 1 
       10 32767 1 1  57 LYS HA   H -22.290 -24.215  -2.805 1.00 . A A .  57 LYS HA   1 1 
       10 32768 1 1  57 LYS HB2  H -24.163 -23.477  -4.362 1.00 . A A .  57 LYS HB2  1 1 
       10 32769 1 1  57 LYS HB3  H -23.131 -22.123  -4.800 1.00 . A A .  57 LYS HB3  1 1 
       10 32770 1 1  57 LYS HD2  H -24.407 -24.345  -6.222 1.00 . A A .  57 LYS HD2  1 1 
       10 32771 1 1  57 LYS HD3  H -23.120 -24.747  -7.361 1.00 . A A .  57 LYS HD3  1 1 
       10 32772 1 1  57 LYS HE2  H -24.016 -26.812  -6.673 1.00 . A A .  57 LYS HE2  1 1 
       10 32773 1 1  57 LYS HE3  H -22.508 -26.633  -5.780 1.00 . A A .  57 LYS HE3  1 1 
       10 32774 1 1  57 LYS HG2  H -21.844 -23.381  -6.123 1.00 . A A .  57 LYS HG2  1 1 
       10 32775 1 1  57 LYS HG3  H -21.789 -24.713  -4.965 1.00 . A A .  57 LYS HG3  1 1 
       10 32776 1 1  57 LYS HZ1  H -24.468 -27.435  -4.473 1.00 . A A .  57 LYS HZ1  1 1 
       10 32777 1 1  57 LYS HZ2  H -25.147 -25.892  -4.643 1.00 . A A .  57 LYS HZ2  1 1 
       10 32778 1 1  57 LYS HZ3  H -23.673 -26.096  -3.814 1.00 . A A .  57 LYS HZ3  1 1 
       10 32779 1 1  57 LYS N    N -23.434 -22.679  -2.057 1.00 . A A .  57 LYS N    1 1 
       10 32780 1 1  57 LYS NZ   N -24.251 -26.430  -4.621 1.00 . A A .  57 LYS NZ   1 1 
       10 32781 1 1  57 LYS O    O -20.213 -22.788  -3.710 1.00 . A A .  57 LYS O    1 1 
       10 32782 1 1  58 LEU C    C -18.896 -21.123  -1.267 1.00 . A A .  58 LEU C    1 1 
       10 32783 1 1  58 LEU CA   C -19.941 -20.499  -2.187 1.00 . A A .  58 LEU CA   1 1 
       10 32784 1 1  58 LEU CB   C -20.305 -19.100  -1.686 1.00 . A A .  58 LEU CB   1 1 
       10 32785 1 1  58 LEU CD1  C -18.732 -17.782  -3.129 1.00 . A A .  58 LEU CD1  1 1 
       10 32786 1 1  58 LEU CD2  C -21.046 -18.272  -3.936 1.00 . A A .  58 LEU CD2  1 1 
       10 32787 1 1  58 LEU CG   C -20.183 -17.978  -2.720 1.00 . A A .  58 LEU CG   1 1 
       10 32788 1 1  58 LEU H    H -21.929 -21.078  -1.756 1.00 . A A .  58 LEU H    1 1 
       10 32789 1 1  58 LEU HA   H -19.522 -20.414  -3.179 1.00 . A A .  58 LEU HA   1 1 
       10 32790 1 1  58 LEU HB2  H -21.326 -19.125  -1.332 1.00 . A A .  58 LEU HB2  1 1 
       10 32791 1 1  58 LEU HB3  H -19.662 -18.861  -0.852 1.00 . A A .  58 LEU HB3  1 1 
       10 32792 1 1  58 LEU HD11 H -18.171 -17.398  -2.290 1.00 . A A .  58 LEU HD11 1 1 
       10 32793 1 1  58 LEU HD12 H -18.681 -17.078  -3.947 1.00 . A A .  58 LEU HD12 1 1 
       10 32794 1 1  58 LEU HD13 H -18.312 -18.726  -3.439 1.00 . A A .  58 LEU HD13 1 1 
       10 32795 1 1  58 LEU HD21 H -20.869 -19.286  -4.269 1.00 . A A .  58 LEU HD21 1 1 
       10 32796 1 1  58 LEU HD22 H -20.791 -17.585  -4.730 1.00 . A A .  58 LEU HD22 1 1 
       10 32797 1 1  58 LEU HD23 H -22.087 -18.153  -3.676 1.00 . A A .  58 LEU HD23 1 1 
       10 32798 1 1  58 LEU HG   H -20.531 -17.055  -2.281 1.00 . A A .  58 LEU HG   1 1 
       10 32799 1 1  58 LEU N    N -21.134 -21.328  -2.277 1.00 . A A .  58 LEU N    1 1 
       10 32800 1 1  58 LEU O    O -17.710 -21.139  -1.589 1.00 . A A .  58 LEU O    1 1 
       10 32801 1 1  59 ILE C    C -17.887 -23.618   0.361 1.00 . A A .  59 ILE C    1 1 
       10 32802 1 1  59 ILE CA   C -18.406 -22.255   0.826 1.00 . A A .  59 ILE CA   1 1 
       10 32803 1 1  59 ILE CB   C -19.034 -22.382   2.240 1.00 . A A .  59 ILE CB   1 1 
       10 32804 1 1  59 ILE CD1  C -18.429 -22.647   4.705 1.00 . A A .  59 ILE CD1  1 1 
       10 32805 1 1  59 ILE CG1  C -17.946 -22.702   3.274 1.00 . A A .  59 ILE CG1  1 1 
       10 32806 1 1  59 ILE CG2  C -20.134 -23.446   2.262 1.00 . A A .  59 ILE CG2  1 1 
       10 32807 1 1  59 ILE H    H -20.294 -21.673   0.056 1.00 . A A .  59 ILE H    1 1 
       10 32808 1 1  59 ILE HA   H -17.559 -21.587   0.901 1.00 . A A .  59 ILE HA   1 1 
       10 32809 1 1  59 ILE HB   H -19.486 -21.435   2.493 1.00 . A A .  59 ILE HB   1 1 
       10 32810 1 1  59 ILE HD11 H -17.590 -22.769   5.373 1.00 . A A .  59 ILE HD11 1 1 
       10 32811 1 1  59 ILE HD12 H -19.140 -23.441   4.871 1.00 . A A .  59 ILE HD12 1 1 
       10 32812 1 1  59 ILE HD13 H -18.903 -21.694   4.891 1.00 . A A .  59 ILE HD13 1 1 
       10 32813 1 1  59 ILE HG12 H -17.567 -23.697   3.093 1.00 . A A .  59 ILE HG12 1 1 
       10 32814 1 1  59 ILE HG13 H -17.137 -21.991   3.168 1.00 . A A .  59 ILE HG13 1 1 
       10 32815 1 1  59 ILE HG21 H -21.032 -23.050   1.807 1.00 . A A .  59 ILE HG21 1 1 
       10 32816 1 1  59 ILE HG22 H -20.344 -23.728   3.283 1.00 . A A .  59 ILE HG22 1 1 
       10 32817 1 1  59 ILE HG23 H -19.804 -24.316   1.711 1.00 . A A .  59 ILE HG23 1 1 
       10 32818 1 1  59 ILE N    N -19.334 -21.665  -0.134 1.00 . A A .  59 ILE N    1 1 
       10 32819 1 1  59 ILE O    O -16.722 -23.950   0.582 1.00 . A A .  59 ILE O    1 1 
       10 32820 1 1  60 GLU C    C -17.394 -25.593  -1.987 1.00 . A A .  60 GLU C    1 1 
       10 32821 1 1  60 GLU CA   C -18.334 -25.710  -0.790 1.00 . A A .  60 GLU CA   1 1 
       10 32822 1 1  60 GLU CB   C -19.564 -26.544  -1.161 1.00 . A A .  60 GLU CB   1 1 
       10 32823 1 1  60 GLU CD   C -21.606 -26.749  -2.631 1.00 . A A .  60 GLU CD   1 1 
       10 32824 1 1  60 GLU CG   C -20.478 -25.858  -2.159 1.00 . A A .  60 GLU CG   1 1 
       10 32825 1 1  60 GLU H    H -19.645 -24.067  -0.487 1.00 . A A .  60 GLU H    1 1 
       10 32826 1 1  60 GLU HA   H -17.810 -26.201   0.013 1.00 . A A .  60 GLU HA   1 1 
       10 32827 1 1  60 GLU HB2  H -19.234 -27.477  -1.592 1.00 . A A .  60 GLU HB2  1 1 
       10 32828 1 1  60 GLU HB3  H -20.130 -26.749  -0.264 1.00 . A A .  60 GLU HB3  1 1 
       10 32829 1 1  60 GLU HG2  H -20.901 -24.980  -1.695 1.00 . A A .  60 GLU HG2  1 1 
       10 32830 1 1  60 GLU HG3  H -19.891 -25.563  -3.016 1.00 . A A .  60 GLU HG3  1 1 
       10 32831 1 1  60 GLU N    N -18.734 -24.390  -0.312 1.00 . A A .  60 GLU N    1 1 
       10 32832 1 1  60 GLU O    O -16.689 -26.541  -2.334 1.00 . A A .  60 GLU O    1 1 
       10 32833 1 1  60 GLU OE1  O -21.324 -27.802  -3.232 1.00 . A A .  60 GLU OE1  1 1 
       10 32834 1 1  60 GLU OE2  O -22.785 -26.391  -2.420 1.00 . A A .  60 GLU OE2  1 1 
       10 32835 1 1  61 GLY C    C -15.242 -23.476  -3.396 1.00 . A A .  61 GLY C    1 1 
       10 32836 1 1  61 GLY CA   C -16.525 -24.203  -3.756 1.00 . A A .  61 GLY CA   1 1 
       10 32837 1 1  61 GLY H    H -17.971 -23.703  -2.292 1.00 . A A .  61 GLY H    1 1 
       10 32838 1 1  61 GLY HA2  H -16.272 -25.158  -4.191 1.00 . A A .  61 GLY HA2  1 1 
       10 32839 1 1  61 GLY HA3  H -17.066 -23.617  -4.483 1.00 . A A .  61 GLY HA3  1 1 
       10 32840 1 1  61 GLY N    N -17.382 -24.423  -2.609 1.00 . A A .  61 GLY N    1 1 
       10 32841 1 1  61 GLY O    O -14.345 -23.338  -4.232 1.00 . A A .  61 GLY O    1 1 
       10 32842 1 1  62 TYR C    C -12.833 -23.253  -1.359 1.00 . A A .  62 TYR C    1 1 
       10 32843 1 1  62 TYR CA   C -13.975 -22.295  -1.675 1.00 . A A .  62 TYR CA   1 1 
       10 32844 1 1  62 TYR CB   C -14.324 -21.461  -0.441 1.00 . A A .  62 TYR CB   1 1 
       10 32845 1 1  62 TYR CD1  C -15.014 -19.167  -1.262 1.00 . A A .  62 TYR CD1  1 1 
       10 32846 1 1  62 TYR CD2  C -12.915 -19.383  -0.151 1.00 . A A .  62 TYR CD2  1 1 
       10 32847 1 1  62 TYR CE1  C -14.789 -17.811  -1.427 1.00 . A A .  62 TYR CE1  1 1 
       10 32848 1 1  62 TYR CE2  C -12.684 -18.029  -0.311 1.00 . A A .  62 TYR CE2  1 1 
       10 32849 1 1  62 TYR CG   C -14.082 -19.978  -0.622 1.00 . A A .  62 TYR CG   1 1 
       10 32850 1 1  62 TYR CZ   C -13.622 -17.248  -0.950 1.00 . A A .  62 TYR CZ   1 1 
       10 32851 1 1  62 TYR H    H -15.896 -23.177  -1.532 1.00 . A A .  62 TYR H    1 1 
       10 32852 1 1  62 TYR HA   H -13.661 -21.630  -2.466 1.00 . A A .  62 TYR HA   1 1 
       10 32853 1 1  62 TYR HB2  H -15.366 -21.600  -0.207 1.00 . A A .  62 TYR HB2  1 1 
       10 32854 1 1  62 TYR HB3  H -13.726 -21.798   0.394 1.00 . A A .  62 TYR HB3  1 1 
       10 32855 1 1  62 TYR HD1  H -15.928 -19.608  -1.633 1.00 . A A .  62 TYR HD1  1 1 
       10 32856 1 1  62 TYR HD2  H -12.180 -19.996   0.348 1.00 . A A .  62 TYR HD2  1 1 
       10 32857 1 1  62 TYR HE1  H -15.525 -17.198  -1.925 1.00 . A A .  62 TYR HE1  1 1 
       10 32858 1 1  62 TYR HE2  H -11.769 -17.588   0.058 1.00 . A A .  62 TYR HE2  1 1 
       10 32859 1 1  62 TYR HH   H -14.243 -15.436  -1.158 1.00 . A A .  62 TYR HH   1 1 
       10 32860 1 1  62 TYR N    N -15.152 -23.020  -2.150 1.00 . A A .  62 TYR N    1 1 
       10 32861 1 1  62 TYR O    O -13.012 -24.243  -0.641 1.00 . A A .  62 TYR O    1 1 
       10 32862 1 1  62 TYR OH   O -13.395 -15.898  -1.115 1.00 . A A .  62 TYR OH   1 1 
       10 32863 1 1  63 THR C    C  -9.872 -23.600  -0.322 1.00 . A A .  63 THR C    1 1 
       10 32864 1 1  63 THR CA   C -10.478 -23.758  -1.712 1.00 . A A .  63 THR CA   1 1 
       10 32865 1 1  63 THR CB   C  -9.419 -23.381  -2.754 1.00 . A A .  63 THR CB   1 1 
       10 32866 1 1  63 THR CG2  C  -9.383 -24.398  -3.882 1.00 . A A .  63 THR CG2  1 1 
       10 32867 1 1  63 THR H    H -11.597 -22.134  -2.449 1.00 . A A .  63 THR H    1 1 
       10 32868 1 1  63 THR HA   H -10.751 -24.789  -1.866 1.00 . A A .  63 THR HA   1 1 
       10 32869 1 1  63 THR HB   H  -8.453 -23.355  -2.275 1.00 . A A .  63 THR HB   1 1 
       10 32870 1 1  63 THR HG1  H  -9.051 -21.836  -3.934 1.00 . A A .  63 THR HG1  1 1 
       10 32871 1 1  63 THR HG21 H  -8.714 -24.051  -4.657 1.00 . A A .  63 THR HG21 1 1 
       10 32872 1 1  63 THR HG22 H -10.375 -24.521  -4.290 1.00 . A A .  63 THR HG22 1 1 
       10 32873 1 1  63 THR HG23 H  -9.030 -25.346  -3.503 1.00 . A A .  63 THR HG23 1 1 
       10 32874 1 1  63 THR N    N -11.665 -22.941  -1.897 1.00 . A A .  63 THR N    1 1 
       10 32875 1 1  63 THR O    O  -9.327 -24.550   0.240 1.00 . A A .  63 THR O    1 1 
       10 32876 1 1  63 THR OG1  O  -9.717 -22.078  -3.280 1.00 . A A .  63 THR OG1  1 1 
       10 32877 1 1  64 TYR C    C -10.440 -21.497   2.456 1.00 . A A .  64 TYR C    1 1 
       10 32878 1 1  64 TYR CA   C  -9.398 -22.122   1.539 1.00 . A A .  64 TYR CA   1 1 
       10 32879 1 1  64 TYR CB   C  -8.183 -21.195   1.411 1.00 . A A .  64 TYR CB   1 1 
       10 32880 1 1  64 TYR CD1  C  -8.853 -19.623  -0.462 1.00 . A A .  64 TYR CD1  1 1 
       10 32881 1 1  64 TYR CD2  C  -8.486 -18.696   1.708 1.00 . A A .  64 TYR CD2  1 1 
       10 32882 1 1  64 TYR CE1  C  -9.158 -18.367  -0.950 1.00 . A A .  64 TYR CE1  1 1 
       10 32883 1 1  64 TYR CE2  C  -8.791 -17.438   1.224 1.00 . A A .  64 TYR CE2  1 1 
       10 32884 1 1  64 TYR CG   C  -8.513 -19.813   0.876 1.00 . A A .  64 TYR CG   1 1 
       10 32885 1 1  64 TYR CZ   C  -9.124 -17.279  -0.104 1.00 . A A .  64 TYR CZ   1 1 
       10 32886 1 1  64 TYR H    H -10.428 -21.686  -0.255 1.00 . A A .  64 TYR H    1 1 
       10 32887 1 1  64 TYR HA   H  -9.079 -23.062   1.964 1.00 . A A .  64 TYR HA   1 1 
       10 32888 1 1  64 TYR HB2  H  -7.733 -21.073   2.386 1.00 . A A .  64 TYR HB2  1 1 
       10 32889 1 1  64 TYR HB3  H  -7.464 -21.649   0.748 1.00 . A A .  64 TYR HB3  1 1 
       10 32890 1 1  64 TYR HD1  H  -8.880 -20.478  -1.122 1.00 . A A .  64 TYR HD1  1 1 
       10 32891 1 1  64 TYR HD2  H  -8.220 -18.825   2.746 1.00 . A A .  64 TYR HD2  1 1 
       10 32892 1 1  64 TYR HE1  H  -9.423 -18.242  -1.992 1.00 . A A .  64 TYR HE1  1 1 
       10 32893 1 1  64 TYR HE2  H  -8.762 -16.583   1.888 1.00 . A A .  64 TYR HE2  1 1 
       10 32894 1 1  64 TYR HH   H  -8.677 -15.433  -0.435 1.00 . A A .  64 TYR HH   1 1 
       10 32895 1 1  64 TYR N    N  -9.961 -22.400   0.226 1.00 . A A .  64 TYR N    1 1 
       10 32896 1 1  64 TYR O    O -11.307 -20.747   2.009 1.00 . A A .  64 TYR O    1 1 
       10 32897 1 1  64 TYR OH   O  -9.429 -16.025  -0.587 1.00 . A A .  64 TYR OH   1 1 
       10 32898 1 1  65 GLY C    C -10.624 -21.067   6.057 1.00 . A A .  65 GLY C    1 1 
       10 32899 1 1  65 GLY CA   C -11.273 -21.269   4.705 1.00 . A A .  65 GLY CA   1 1 
       10 32900 1 1  65 GLY H    H  -9.642 -22.430   4.029 1.00 . A A .  65 GLY H    1 1 
       10 32901 1 1  65 GLY HA2  H -11.638 -20.319   4.348 1.00 . A A .  65 GLY HA2  1 1 
       10 32902 1 1  65 GLY HA3  H -12.102 -21.948   4.815 1.00 . A A .  65 GLY HA3  1 1 
       10 32903 1 1  65 GLY N    N -10.345 -21.812   3.737 1.00 . A A .  65 GLY N    1 1 
       10 32904 1 1  65 GLY O    O -11.311 -20.955   7.073 1.00 . A A .  65 GLY O    1 1 
       10 32905 1 1  66 GLU C    C  -8.046 -19.402   7.443 1.00 . A A .  66 GLU C    1 1 
       10 32906 1 1  66 GLU CA   C  -8.568 -20.828   7.318 1.00 . A A .  66 GLU CA   1 1 
       10 32907 1 1  66 GLU CB   C  -7.420 -21.844   7.437 1.00 . A A .  66 GLU CB   1 1 
       10 32908 1 1  66 GLU CD   C  -6.549 -21.785   5.062 1.00 . A A .  66 GLU CD   1 1 
       10 32909 1 1  66 GLU CG   C  -6.229 -21.571   6.526 1.00 . A A .  66 GLU CG   1 1 
       10 32910 1 1  66 GLU H    H  -8.797 -21.083   5.229 1.00 . A A .  66 GLU H    1 1 
       10 32911 1 1  66 GLU HA   H  -9.263 -21.003   8.124 1.00 . A A .  66 GLU HA   1 1 
       10 32912 1 1  66 GLU HB2  H  -7.066 -21.846   8.457 1.00 . A A .  66 GLU HB2  1 1 
       10 32913 1 1  66 GLU HB3  H  -7.807 -22.824   7.201 1.00 . A A .  66 GLU HB3  1 1 
       10 32914 1 1  66 GLU HG2  H  -5.914 -20.549   6.664 1.00 . A A .  66 GLU HG2  1 1 
       10 32915 1 1  66 GLU HG3  H  -5.424 -22.236   6.804 1.00 . A A .  66 GLU HG3  1 1 
       10 32916 1 1  66 GLU N    N  -9.298 -21.011   6.074 1.00 . A A .  66 GLU N    1 1 
       10 32917 1 1  66 GLU O    O  -8.003 -18.842   8.541 1.00 . A A .  66 GLU O    1 1 
       10 32918 1 1  66 GLU OE1  O  -7.043 -20.840   4.411 1.00 . A A .  66 GLU OE1  1 1 
       10 32919 1 1  66 GLU OE2  O  -6.320 -22.900   4.557 1.00 . A A .  66 GLU OE2  1 1 
       10 32920 1 1  67 GLU C    C  -8.269 -16.426   6.226 1.00 . A A .  67 GLU C    1 1 
       10 32921 1 1  67 GLU CA   C  -7.150 -17.448   6.351 1.00 . A A .  67 GLU CA   1 1 
       10 32922 1 1  67 GLU CB   C  -6.100 -17.212   5.267 1.00 . A A .  67 GLU CB   1 1 
       10 32923 1 1  67 GLU CD   C  -5.394 -15.239   6.701 1.00 . A A .  67 GLU CD   1 1 
       10 32924 1 1  67 GLU CG   C  -4.949 -16.326   5.733 1.00 . A A .  67 GLU CG   1 1 
       10 32925 1 1  67 GLU H    H  -7.710 -19.290   5.465 1.00 . A A .  67 GLU H    1 1 
       10 32926 1 1  67 GLU HA   H  -6.680 -17.309   7.312 1.00 . A A .  67 GLU HA   1 1 
       10 32927 1 1  67 GLU HB2  H  -5.694 -18.163   4.960 1.00 . A A .  67 GLU HB2  1 1 
       10 32928 1 1  67 GLU HB3  H  -6.571 -16.738   4.418 1.00 . A A .  67 GLU HB3  1 1 
       10 32929 1 1  67 GLU HG2  H  -4.213 -16.945   6.225 1.00 . A A .  67 GLU HG2  1 1 
       10 32930 1 1  67 GLU HG3  H  -4.501 -15.857   4.869 1.00 . A A .  67 GLU HG3  1 1 
       10 32931 1 1  67 GLU N    N  -7.662 -18.804   6.321 1.00 . A A .  67 GLU N    1 1 
       10 32932 1 1  67 GLU O    O  -9.022 -16.408   5.247 1.00 . A A .  67 GLU O    1 1 
       10 32933 1 1  67 GLU OE1  O  -5.598 -15.540   7.900 1.00 . A A .  67 GLU OE1  1 1 
       10 32934 1 1  67 GLU OE2  O  -5.549 -14.084   6.275 1.00 . A A .  67 GLU OE2  1 1 
       10 32935 1 1  68 ARG C    C  -9.034 -13.679   8.571 1.00 . A A .  68 ARG C    1 1 
       10 32936 1 1  68 ARG CA   C  -9.347 -14.527   7.348 1.00 . A A .  68 ARG CA   1 1 
       10 32937 1 1  68 ARG CB   C -10.784 -15.070   7.432 1.00 . A A .  68 ARG CB   1 1 
       10 32938 1 1  68 ARG CD   C -11.808 -17.361   7.491 1.00 . A A .  68 ARG CD   1 1 
       10 32939 1 1  68 ARG CG   C -10.921 -16.365   8.221 1.00 . A A .  68 ARG CG   1 1 
       10 32940 1 1  68 ARG CZ   C -12.324 -17.803   5.109 1.00 . A A .  68 ARG CZ   1 1 
       10 32941 1 1  68 ARG H    H  -7.739 -15.718   8.002 1.00 . A A .  68 ARG H    1 1 
       10 32942 1 1  68 ARG HA   H  -9.251 -13.915   6.463 1.00 . A A .  68 ARG HA   1 1 
       10 32943 1 1  68 ARG HB2  H -11.410 -14.324   7.902 1.00 . A A .  68 ARG HB2  1 1 
       10 32944 1 1  68 ARG HB3  H -11.145 -15.246   6.430 1.00 . A A .  68 ARG HB3  1 1 
       10 32945 1 1  68 ARG HD2  H -11.682 -18.335   7.939 1.00 . A A .  68 ARG HD2  1 1 
       10 32946 1 1  68 ARG HD3  H -12.837 -17.048   7.592 1.00 . A A .  68 ARG HD3  1 1 
       10 32947 1 1  68 ARG HE   H -10.549 -17.200   5.809 1.00 . A A .  68 ARG HE   1 1 
       10 32948 1 1  68 ARG HG2  H  -9.942 -16.799   8.353 1.00 . A A .  68 ARG HG2  1 1 
       10 32949 1 1  68 ARG HG3  H -11.356 -16.146   9.185 1.00 . A A .  68 ARG HG3  1 1 
       10 32950 1 1  68 ARG HH11 H -13.882 -18.142   6.366 1.00 . A A .  68 ARG HH11 1 1 
       10 32951 1 1  68 ARG HH12 H -14.208 -18.409   4.683 1.00 . A A .  68 ARG HH12 1 1 
       10 32952 1 1  68 ARG HH21 H -10.989 -17.575   3.601 1.00 . A A .  68 ARG HH21 1 1 
       10 32953 1 1  68 ARG HH22 H -12.573 -18.094   3.119 1.00 . A A .  68 ARG HH22 1 1 
       10 32954 1 1  68 ARG N    N  -8.369 -15.600   7.257 1.00 . A A .  68 ARG N    1 1 
       10 32955 1 1  68 ARG NE   N -11.470 -17.443   6.065 1.00 . A A .  68 ARG NE   1 1 
       10 32956 1 1  68 ARG NH1  N -13.570 -18.146   5.412 1.00 . A A .  68 ARG NH1  1 1 
       10 32957 1 1  68 ARG NH2  N -11.928 -17.825   3.841 1.00 . A A .  68 ARG NH2  1 1 
       10 32958 1 1  68 ARG O    O  -9.916 -13.034   9.139 1.00 . A A .  68 ARG O    1 1 
       10 32959 1 1  69 LYS C    C  -5.910 -12.397   9.932 1.00 . A A .  69 LYS C    1 1 
       10 32960 1 1  69 LYS CA   C  -7.320 -12.941  10.136 1.00 . A A .  69 LYS CA   1 1 
       10 32961 1 1  69 LYS CB   C  -7.364 -13.815  11.388 1.00 . A A .  69 LYS CB   1 1 
       10 32962 1 1  69 LYS CD   C  -8.734 -12.260  12.809 1.00 . A A .  69 LYS CD   1 1 
       10 32963 1 1  69 LYS CE   C  -9.998 -12.092  13.638 1.00 . A A .  69 LYS CE   1 1 
       10 32964 1 1  69 LYS CG   C  -8.639 -13.649  12.197 1.00 . A A .  69 LYS CG   1 1 
       10 32965 1 1  69 LYS H    H  -7.113 -14.233   8.469 1.00 . A A .  69 LYS H    1 1 
       10 32966 1 1  69 LYS HA   H  -7.996 -12.107  10.266 1.00 . A A .  69 LYS HA   1 1 
       10 32967 1 1  69 LYS HB2  H  -7.283 -14.848  11.091 1.00 . A A .  69 LYS HB2  1 1 
       10 32968 1 1  69 LYS HB3  H  -6.527 -13.562  12.021 1.00 . A A .  69 LYS HB3  1 1 
       10 32969 1 1  69 LYS HD2  H  -7.876 -12.099  13.443 1.00 . A A .  69 LYS HD2  1 1 
       10 32970 1 1  69 LYS HD3  H  -8.737 -11.528  12.015 1.00 . A A .  69 LYS HD3  1 1 
       10 32971 1 1  69 LYS HE2  H -10.063 -11.065  13.963 1.00 . A A .  69 LYS HE2  1 1 
       10 32972 1 1  69 LYS HE3  H -10.850 -12.326  13.017 1.00 . A A .  69 LYS HE3  1 1 
       10 32973 1 1  69 LYS HG2  H  -9.487 -13.802  11.546 1.00 . A A .  69 LYS HG2  1 1 
       10 32974 1 1  69 LYS HG3  H  -8.650 -14.385  12.986 1.00 . A A .  69 LYS HG3  1 1 
       10 32975 1 1  69 LYS HZ1  H  -9.070 -13.007  15.270 1.00 . A A .  69 LYS HZ1  1 1 
       10 32976 1 1  69 LYS HZ2  H -10.288 -13.941  14.563 1.00 . A A .  69 LYS HZ2  1 1 
       10 32977 1 1  69 LYS HZ3  H -10.693 -12.620  15.532 1.00 . A A .  69 LYS HZ3  1 1 
       10 32978 1 1  69 LYS N    N  -7.767 -13.697   8.974 1.00 . A A .  69 LYS N    1 1 
       10 32979 1 1  69 LYS NZ   N -10.014 -12.977  14.834 1.00 . A A .  69 LYS NZ   1 1 
       10 32980 1 1  69 LYS O    O  -5.580 -11.318  10.420 1.00 . A A .  69 LYS O    1 1 
       10 32981 1 1  70 LEU C    C  -3.724 -11.474   8.044 1.00 . A A .  70 LEU C    1 1 
       10 32982 1 1  70 LEU CA   C  -3.718 -12.720   8.922 1.00 . A A .  70 LEU CA   1 1 
       10 32983 1 1  70 LEU CB   C  -2.951 -13.861   8.248 1.00 . A A .  70 LEU CB   1 1 
       10 32984 1 1  70 LEU CD1  C  -0.598 -13.292   8.918 1.00 . A A .  70 LEU CD1  1 1 
       10 32985 1 1  70 LEU CD2  C  -1.027 -14.649   6.862 1.00 . A A .  70 LEU CD2  1 1 
       10 32986 1 1  70 LEU CG   C  -1.544 -13.531   7.754 1.00 . A A .  70 LEU CG   1 1 
       10 32987 1 1  70 LEU H    H  -5.407 -13.998   8.830 1.00 . A A .  70 LEU H    1 1 
       10 32988 1 1  70 LEU HA   H  -3.247 -12.482   9.863 1.00 . A A .  70 LEU HA   1 1 
       10 32989 1 1  70 LEU HB2  H  -2.878 -14.677   8.952 1.00 . A A .  70 LEU HB2  1 1 
       10 32990 1 1  70 LEU HB3  H  -3.532 -14.195   7.402 1.00 . A A .  70 LEU HB3  1 1 
       10 32991 1 1  70 LEU HD11 H  -0.720 -14.075   9.652 1.00 . A A .  70 LEU HD11 1 1 
       10 32992 1 1  70 LEU HD12 H  -0.818 -12.336   9.370 1.00 . A A .  70 LEU HD12 1 1 
       10 32993 1 1  70 LEU HD13 H   0.422 -13.294   8.558 1.00 . A A .  70 LEU HD13 1 1 
       10 32994 1 1  70 LEU HD21 H   0.003 -14.457   6.608 1.00 . A A .  70 LEU HD21 1 1 
       10 32995 1 1  70 LEU HD22 H  -1.619 -14.696   5.961 1.00 . A A .  70 LEU HD22 1 1 
       10 32996 1 1  70 LEU HD23 H  -1.098 -15.590   7.391 1.00 . A A .  70 LEU HD23 1 1 
       10 32997 1 1  70 LEU HG   H  -1.584 -12.626   7.167 1.00 . A A .  70 LEU HG   1 1 
       10 32998 1 1  70 LEU N    N  -5.089 -13.140   9.198 1.00 . A A .  70 LEU N    1 1 
       10 32999 1 1  70 LEU O    O  -2.756 -10.708   8.016 1.00 . A A .  70 LEU O    1 1 
       10 33000 1 1  71 TYR C    C  -4.968  -8.831   7.314 1.00 . A A .  71 TYR C    1 1 
       10 33001 1 1  71 TYR CA   C  -4.982 -10.106   6.471 1.00 . A A .  71 TYR CA   1 1 
       10 33002 1 1  71 TYR CB   C  -6.281 -10.200   5.667 1.00 . A A .  71 TYR CB   1 1 
       10 33003 1 1  71 TYR CD1  C  -5.253 -11.739   3.948 1.00 . A A .  71 TYR CD1  1 1 
       10 33004 1 1  71 TYR CD2  C  -7.481 -12.180   4.673 1.00 . A A .  71 TYR CD2  1 1 
       10 33005 1 1  71 TYR CE1  C  -5.303 -12.829   3.107 1.00 . A A .  71 TYR CE1  1 1 
       10 33006 1 1  71 TYR CE2  C  -7.540 -13.276   3.832 1.00 . A A .  71 TYR CE2  1 1 
       10 33007 1 1  71 TYR CG   C  -6.340 -11.396   4.745 1.00 . A A .  71 TYR CG   1 1 
       10 33008 1 1  71 TYR CZ   C  -6.448 -13.595   3.051 1.00 . A A .  71 TYR CZ   1 1 
       10 33009 1 1  71 TYR H    H  -5.535 -11.954   7.347 1.00 . A A .  71 TYR H    1 1 
       10 33010 1 1  71 TYR HA   H  -4.148 -10.078   5.788 1.00 . A A .  71 TYR HA   1 1 
       10 33011 1 1  71 TYR HB2  H  -7.114 -10.268   6.351 1.00 . A A .  71 TYR HB2  1 1 
       10 33012 1 1  71 TYR HB3  H  -6.388  -9.309   5.066 1.00 . A A .  71 TYR HB3  1 1 
       10 33013 1 1  71 TYR HD1  H  -4.355 -11.137   3.995 1.00 . A A .  71 TYR HD1  1 1 
       10 33014 1 1  71 TYR HD2  H  -8.334 -11.927   5.287 1.00 . A A .  71 TYR HD2  1 1 
       10 33015 1 1  71 TYR HE1  H  -4.451 -13.081   2.493 1.00 . A A .  71 TYR HE1  1 1 
       10 33016 1 1  71 TYR HE2  H  -8.437 -13.874   3.788 1.00 . A A .  71 TYR HE2  1 1 
       10 33017 1 1  71 TYR HH   H  -5.796 -15.303   2.466 1.00 . A A .  71 TYR HH   1 1 
       10 33018 1 1  71 TYR N    N  -4.823 -11.275   7.324 1.00 . A A .  71 TYR N    1 1 
       10 33019 1 1  71 TYR O    O  -4.530  -7.775   6.857 1.00 . A A .  71 TYR O    1 1 
       10 33020 1 1  71 TYR OH   O  -6.494 -14.685   2.218 1.00 . A A .  71 TYR OH   1 1 
       10 33021 1 1  72 ASP C    C  -4.044  -7.467   9.886 1.00 . A A .  72 ASP C    1 1 
       10 33022 1 1  72 ASP CA   C  -5.465  -7.807   9.465 1.00 . A A .  72 ASP CA   1 1 
       10 33023 1 1  72 ASP CB   C  -6.323  -8.128  10.697 1.00 . A A .  72 ASP CB   1 1 
       10 33024 1 1  72 ASP CG   C  -6.538  -6.925  11.596 1.00 . A A .  72 ASP CG   1 1 
       10 33025 1 1  72 ASP H    H  -5.760  -9.815   8.865 1.00 . A A .  72 ASP H    1 1 
       10 33026 1 1  72 ASP HA   H  -5.890  -6.960   8.944 1.00 . A A .  72 ASP HA   1 1 
       10 33027 1 1  72 ASP HB2  H  -7.290  -8.480  10.371 1.00 . A A .  72 ASP HB2  1 1 
       10 33028 1 1  72 ASP HB3  H  -5.840  -8.904  11.273 1.00 . A A .  72 ASP HB3  1 1 
       10 33029 1 1  72 ASP N    N  -5.438  -8.944   8.552 1.00 . A A .  72 ASP N    1 1 
       10 33030 1 1  72 ASP O    O  -3.654  -6.299   9.942 1.00 . A A .  72 ASP O    1 1 
       10 33031 1 1  72 ASP OD1  O  -5.717  -6.700  12.513 1.00 . A A .  72 ASP OD1  1 1 
       10 33032 1 1  72 ASP OD2  O  -7.549  -6.212  11.411 1.00 . A A .  72 ASP OD2  1 1 
       10 33033 1 1  73 SER C    C  -1.029  -7.820   9.390 1.00 . A A .  73 SER C    1 1 
       10 33034 1 1  73 SER CA   C  -1.868  -8.355  10.546 1.00 . A A .  73 SER CA   1 1 
       10 33035 1 1  73 SER CB   C  -1.307  -9.692  11.029 1.00 . A A .  73 SER CB   1 1 
       10 33036 1 1  73 SER H    H  -3.622  -9.416  10.039 1.00 . A A .  73 SER H    1 1 
       10 33037 1 1  73 SER HA   H  -1.837  -7.644  11.360 1.00 . A A .  73 SER HA   1 1 
       10 33038 1 1  73 SER HB2  H  -1.120 -10.330  10.178 1.00 . A A .  73 SER HB2  1 1 
       10 33039 1 1  73 SER HB3  H  -0.383  -9.522  11.562 1.00 . A A .  73 SER HB3  1 1 
       10 33040 1 1  73 SER HG   H  -2.823  -9.687  12.280 1.00 . A A .  73 SER HG   1 1 
       10 33041 1 1  73 SER N    N  -3.257  -8.511  10.138 1.00 . A A .  73 SER N    1 1 
       10 33042 1 1  73 SER O    O  -0.012  -7.160   9.597 1.00 . A A .  73 SER O    1 1 
       10 33043 1 1  73 SER OG   O  -2.227 -10.341  11.894 1.00 . A A .  73 SER OG   1 1 
       10 33044 1 1  74 ALA C    C  -0.752  -6.130   6.932 1.00 . A A .  74 ALA C    1 1 
       10 33045 1 1  74 ALA CA   C  -0.779  -7.653   6.972 1.00 . A A .  74 ALA CA   1 1 
       10 33046 1 1  74 ALA CB   C  -1.447  -8.212   5.726 1.00 . A A .  74 ALA CB   1 1 
       10 33047 1 1  74 ALA H    H  -2.273  -8.669   8.073 1.00 . A A .  74 ALA H    1 1 
       10 33048 1 1  74 ALA HA   H   0.236  -8.020   7.006 1.00 . A A .  74 ALA HA   1 1 
       10 33049 1 1  74 ALA HB1  H  -2.474  -7.881   5.689 1.00 . A A .  74 ALA HB1  1 1 
       10 33050 1 1  74 ALA HB2  H  -1.417  -9.292   5.758 1.00 . A A .  74 ALA HB2  1 1 
       10 33051 1 1  74 ALA HB3  H  -0.922  -7.863   4.848 1.00 . A A .  74 ALA HB3  1 1 
       10 33052 1 1  74 ALA N    N  -1.468  -8.114   8.168 1.00 . A A .  74 ALA N    1 1 
       10 33053 1 1  74 ALA O    O   0.248  -5.531   6.550 1.00 . A A .  74 ALA O    1 1 
       10 33054 1 1  75 LEU C    C  -0.995  -3.498   8.449 1.00 . A A .  75 LEU C    1 1 
       10 33055 1 1  75 LEU CA   C  -1.933  -4.055   7.381 1.00 . A A .  75 LEU CA   1 1 
       10 33056 1 1  75 LEU CB   C  -3.372  -3.594   7.637 1.00 . A A .  75 LEU CB   1 1 
       10 33057 1 1  75 LEU CD1  C  -3.100  -1.296   6.640 1.00 . A A .  75 LEU CD1  1 1 
       10 33058 1 1  75 LEU CD2  C  -3.956  -3.168   5.223 1.00 . A A .  75 LEU CD2  1 1 
       10 33059 1 1  75 LEU CG   C  -3.925  -2.575   6.626 1.00 . A A .  75 LEU CG   1 1 
       10 33060 1 1  75 LEU H    H  -2.615  -6.043   7.656 1.00 . A A .  75 LEU H    1 1 
       10 33061 1 1  75 LEU HA   H  -1.610  -3.690   6.417 1.00 . A A .  75 LEU HA   1 1 
       10 33062 1 1  75 LEU HB2  H  -4.013  -4.464   7.628 1.00 . A A .  75 LEU HB2  1 1 
       10 33063 1 1  75 LEU HB3  H  -3.412  -3.149   8.620 1.00 . A A .  75 LEU HB3  1 1 
       10 33064 1 1  75 LEU HD11 H  -2.050  -1.543   6.581 1.00 . A A .  75 LEU HD11 1 1 
       10 33065 1 1  75 LEU HD12 H  -3.292  -0.752   7.554 1.00 . A A .  75 LEU HD12 1 1 
       10 33066 1 1  75 LEU HD13 H  -3.373  -0.683   5.793 1.00 . A A .  75 LEU HD13 1 1 
       10 33067 1 1  75 LEU HD21 H  -2.951  -3.251   4.843 1.00 . A A .  75 LEU HD21 1 1 
       10 33068 1 1  75 LEU HD22 H  -4.532  -2.527   4.571 1.00 . A A .  75 LEU HD22 1 1 
       10 33069 1 1  75 LEU HD23 H  -4.410  -4.147   5.256 1.00 . A A .  75 LEU HD23 1 1 
       10 33070 1 1  75 LEU HG   H  -4.938  -2.320   6.903 1.00 . A A .  75 LEU HG   1 1 
       10 33071 1 1  75 LEU N    N  -1.848  -5.511   7.358 1.00 . A A .  75 LEU N    1 1 
       10 33072 1 1  75 LEU O    O  -0.392  -2.437   8.266 1.00 . A A .  75 LEU O    1 1 
       10 33073 1 1  76 SER C    C   1.477  -3.871  10.129 1.00 . A A .  76 SER C    1 1 
       10 33074 1 1  76 SER CA   C   0.038  -3.817  10.624 1.00 . A A .  76 SER CA   1 1 
       10 33075 1 1  76 SER CB   C  -0.150  -4.729  11.836 1.00 . A A .  76 SER CB   1 1 
       10 33076 1 1  76 SER H    H  -1.366  -5.055   9.648 1.00 . A A .  76 SER H    1 1 
       10 33077 1 1  76 SER HA   H  -0.203  -2.800  10.902 1.00 . A A .  76 SER HA   1 1 
       10 33078 1 1  76 SER HB2  H   0.524  -5.567  11.764 1.00 . A A .  76 SER HB2  1 1 
       10 33079 1 1  76 SER HB3  H   0.056  -4.175  12.740 1.00 . A A .  76 SER HB3  1 1 
       10 33080 1 1  76 SER HG   H  -2.059  -4.531  12.260 1.00 . A A .  76 SER HG   1 1 
       10 33081 1 1  76 SER N    N  -0.854  -4.226   9.551 1.00 . A A .  76 SER N    1 1 
       10 33082 1 1  76 SER O    O   2.329  -3.095  10.558 1.00 . A A .  76 SER O    1 1 
       10 33083 1 1  76 SER OG   O  -1.480  -5.219  11.896 1.00 . A A .  76 SER OG   1 1 
       10 33084 1 1  77 LYS C    C   3.364  -3.734   7.721 1.00 . A A .  77 LYS C    1 1 
       10 33085 1 1  77 LYS CA   C   3.052  -4.933   8.605 1.00 . A A .  77 LYS CA   1 1 
       10 33086 1 1  77 LYS CB   C   3.142  -6.235   7.811 1.00 . A A .  77 LYS CB   1 1 
       10 33087 1 1  77 LYS CD   C   3.093  -8.745   7.878 1.00 . A A .  77 LYS CD   1 1 
       10 33088 1 1  77 LYS CE   C   4.360  -8.919   7.061 1.00 . A A .  77 LYS CE   1 1 
       10 33089 1 1  77 LYS CG   C   3.127  -7.466   8.694 1.00 . A A .  77 LYS CG   1 1 
       10 33090 1 1  77 LYS H    H   1.009  -5.381   8.899 1.00 . A A .  77 LYS H    1 1 
       10 33091 1 1  77 LYS HA   H   3.763  -4.966   9.413 1.00 . A A .  77 LYS HA   1 1 
       10 33092 1 1  77 LYS HB2  H   2.299  -6.290   7.136 1.00 . A A .  77 LYS HB2  1 1 
       10 33093 1 1  77 LYS HB3  H   4.056  -6.237   7.235 1.00 . A A .  77 LYS HB3  1 1 
       10 33094 1 1  77 LYS HD2  H   2.993  -9.584   8.550 1.00 . A A .  77 LYS HD2  1 1 
       10 33095 1 1  77 LYS HD3  H   2.244  -8.714   7.210 1.00 . A A .  77 LYS HD3  1 1 
       10 33096 1 1  77 LYS HE2  H   4.394  -8.156   6.297 1.00 . A A .  77 LYS HE2  1 1 
       10 33097 1 1  77 LYS HE3  H   5.213  -8.809   7.715 1.00 . A A .  77 LYS HE3  1 1 
       10 33098 1 1  77 LYS HG2  H   4.017  -7.469   9.306 1.00 . A A .  77 LYS HG2  1 1 
       10 33099 1 1  77 LYS HG3  H   2.254  -7.431   9.328 1.00 . A A .  77 LYS HG3  1 1 
       10 33100 1 1  77 LYS HZ1  H   4.420 -11.000   7.136 1.00 . A A .  77 LYS HZ1  1 1 
       10 33101 1 1  77 LYS HZ2  H   5.288 -10.332   5.848 1.00 . A A .  77 LYS HZ2  1 1 
       10 33102 1 1  77 LYS HZ3  H   3.602 -10.387   5.790 1.00 . A A .  77 LYS HZ3  1 1 
       10 33103 1 1  77 LYS N    N   1.731  -4.785   9.192 1.00 . A A .  77 LYS N    1 1 
       10 33104 1 1  77 LYS NZ   N   4.421 -10.252   6.414 1.00 . A A .  77 LYS NZ   1 1 
       10 33105 1 1  77 LYS O    O   4.524  -3.339   7.566 1.00 . A A .  77 LYS O    1 1 
       10 33106 1 1  78 ILE C    C   2.732  -0.771   7.217 1.00 . A A .  78 ILE C    1 1 
       10 33107 1 1  78 ILE CA   C   2.471  -1.969   6.320 1.00 . A A .  78 ILE CA   1 1 
       10 33108 1 1  78 ILE CB   C   1.223  -1.703   5.445 1.00 . A A .  78 ILE CB   1 1 
       10 33109 1 1  78 ILE CD1  C   1.809  -3.741   4.012 1.00 . A A .  78 ILE CD1  1 1 
       10 33110 1 1  78 ILE CG1  C   0.737  -3.002   4.795 1.00 . A A .  78 ILE CG1  1 1 
       10 33111 1 1  78 ILE CG2  C   1.524  -0.656   4.379 1.00 . A A .  78 ILE CG2  1 1 
       10 33112 1 1  78 ILE H    H   1.423  -3.511   7.311 1.00 . A A .  78 ILE H    1 1 
       10 33113 1 1  78 ILE HA   H   3.325  -2.119   5.672 1.00 . A A .  78 ILE HA   1 1 
       10 33114 1 1  78 ILE HB   H   0.443  -1.315   6.082 1.00 . A A .  78 ILE HB   1 1 
       10 33115 1 1  78 ILE HD11 H   2.095  -3.154   3.152 1.00 . A A .  78 ILE HD11 1 1 
       10 33116 1 1  78 ILE HD12 H   1.420  -4.695   3.685 1.00 . A A .  78 ILE HD12 1 1 
       10 33117 1 1  78 ILE HD13 H   2.669  -3.900   4.642 1.00 . A A .  78 ILE HD13 1 1 
       10 33118 1 1  78 ILE HG12 H   0.376  -3.669   5.565 1.00 . A A .  78 ILE HG12 1 1 
       10 33119 1 1  78 ILE HG13 H  -0.071  -2.773   4.118 1.00 . A A .  78 ILE HG13 1 1 
       10 33120 1 1  78 ILE HG21 H   0.611  -0.151   4.103 1.00 . A A .  78 ILE HG21 1 1 
       10 33121 1 1  78 ILE HG22 H   1.943  -1.136   3.510 1.00 . A A .  78 ILE HG22 1 1 
       10 33122 1 1  78 ILE HG23 H   2.231   0.062   4.767 1.00 . A A .  78 ILE HG23 1 1 
       10 33123 1 1  78 ILE N    N   2.319  -3.146   7.156 1.00 . A A .  78 ILE N    1 1 
       10 33124 1 1  78 ILE O    O   3.456   0.154   6.851 1.00 . A A .  78 ILE O    1 1 
       10 33125 1 1  79 GLU C    C   3.792   0.297   9.809 1.00 . A A .  79 GLU C    1 1 
       10 33126 1 1  79 GLU CA   C   2.323   0.249   9.388 1.00 . A A .  79 GLU CA   1 1 
       10 33127 1 1  79 GLU CB   C   1.425   0.006  10.599 1.00 . A A .  79 GLU CB   1 1 
       10 33128 1 1  79 GLU CD   C   0.649   1.010  12.759 1.00 . A A .  79 GLU CD   1 1 
       10 33129 1 1  79 GLU CG   C   1.021   1.274  11.322 1.00 . A A .  79 GLU CG   1 1 
       10 33130 1 1  79 GLU H    H   1.550  -1.564   8.623 1.00 . A A .  79 GLU H    1 1 
       10 33131 1 1  79 GLU HA   H   2.055   1.186   8.924 1.00 . A A .  79 GLU HA   1 1 
       10 33132 1 1  79 GLU HB2  H   0.528  -0.501  10.274 1.00 . A A .  79 GLU HB2  1 1 
       10 33133 1 1  79 GLU HB3  H   1.951  -0.628  11.297 1.00 . A A .  79 GLU HB3  1 1 
       10 33134 1 1  79 GLU HG2  H   1.850   1.965  11.301 1.00 . A A .  79 GLU HG2  1 1 
       10 33135 1 1  79 GLU HG3  H   0.172   1.713  10.816 1.00 . A A .  79 GLU HG3  1 1 
       10 33136 1 1  79 GLU N    N   2.140  -0.808   8.407 1.00 . A A .  79 GLU N    1 1 
       10 33137 1 1  79 GLU O    O   4.347   1.373  10.036 1.00 . A A .  79 GLU O    1 1 
       10 33138 1 1  79 GLU OE1  O  -0.508   0.642  13.024 1.00 . A A .  79 GLU OE1  1 1 
       10 33139 1 1  79 GLU OE2  O   1.523   1.162  13.632 1.00 . A A .  79 GLU OE2  1 1 
       10 33140 1 1  80 LYS C    C   6.637  -0.227   9.214 1.00 . A A .  80 LYS C    1 1 
       10 33141 1 1  80 LYS CA   C   5.824  -0.986  10.250 1.00 . A A .  80 LYS CA   1 1 
       10 33142 1 1  80 LYS CB   C   6.294  -2.444  10.277 1.00 . A A .  80 LYS CB   1 1 
       10 33143 1 1  80 LYS CD   C   5.607  -4.808  10.766 1.00 . A A .  80 LYS CD   1 1 
       10 33144 1 1  80 LYS CE   C   6.916  -5.431  11.207 1.00 . A A .  80 LYS CE   1 1 
       10 33145 1 1  80 LYS CG   C   5.487  -3.352  11.191 1.00 . A A .  80 LYS CG   1 1 
       10 33146 1 1  80 LYS H    H   3.898  -1.705   9.743 1.00 . A A .  80 LYS H    1 1 
       10 33147 1 1  80 LYS HA   H   5.973  -0.538  11.222 1.00 . A A .  80 LYS HA   1 1 
       10 33148 1 1  80 LYS HB2  H   6.240  -2.844   9.277 1.00 . A A .  80 LYS HB2  1 1 
       10 33149 1 1  80 LYS HB3  H   7.323  -2.469  10.605 1.00 . A A .  80 LYS HB3  1 1 
       10 33150 1 1  80 LYS HD2  H   4.793  -5.368  11.200 1.00 . A A .  80 LYS HD2  1 1 
       10 33151 1 1  80 LYS HD3  H   5.548  -4.860   9.689 1.00 . A A .  80 LYS HD3  1 1 
       10 33152 1 1  80 LYS HE2  H   7.019  -6.394  10.733 1.00 . A A .  80 LYS HE2  1 1 
       10 33153 1 1  80 LYS HE3  H   7.727  -4.791  10.897 1.00 . A A .  80 LYS HE3  1 1 
       10 33154 1 1  80 LYS HG2  H   5.854  -3.251  12.201 1.00 . A A .  80 LYS HG2  1 1 
       10 33155 1 1  80 LYS HG3  H   4.450  -3.058  11.151 1.00 . A A .  80 LYS HG3  1 1 
       10 33156 1 1  80 LYS HZ1  H   7.808  -6.193  12.928 1.00 . A A .  80 LYS HZ1  1 1 
       10 33157 1 1  80 LYS HZ2  H   6.122  -6.091  13.018 1.00 . A A .  80 LYS HZ2  1 1 
       10 33158 1 1  80 LYS HZ3  H   7.062  -4.691  13.152 1.00 . A A .  80 LYS HZ3  1 1 
       10 33159 1 1  80 LYS N    N   4.412  -0.885   9.901 1.00 . A A .  80 LYS N    1 1 
       10 33160 1 1  80 LYS NZ   N   6.980  -5.615  12.678 1.00 . A A .  80 LYS NZ   1 1 
       10 33161 1 1  80 LYS O    O   7.601   0.467   9.543 1.00 . A A .  80 LYS O    1 1 
       10 33162 1 1  81 LEU C    C   6.766   1.811   7.005 1.00 . A A .  81 LEU C    1 1 
       10 33163 1 1  81 LEU CA   C   6.883   0.300   6.842 1.00 . A A .  81 LEU CA   1 1 
       10 33164 1 1  81 LEU CB   C   6.262  -0.134   5.507 1.00 . A A .  81 LEU CB   1 1 
       10 33165 1 1  81 LEU CD1  C   8.193   0.524   4.035 1.00 . A A .  81 LEU CD1  1 1 
       10 33166 1 1  81 LEU CD2  C   8.041  -1.811   4.934 1.00 . A A .  81 LEU CD2  1 1 
       10 33167 1 1  81 LEU CG   C   7.253  -0.605   4.436 1.00 . A A .  81 LEU CG   1 1 
       10 33168 1 1  81 LEU H    H   5.452  -0.943   7.771 1.00 . A A .  81 LEU H    1 1 
       10 33169 1 1  81 LEU HA   H   7.925   0.025   6.857 1.00 . A A .  81 LEU HA   1 1 
       10 33170 1 1  81 LEU HB2  H   5.571  -0.938   5.703 1.00 . A A .  81 LEU HB2  1 1 
       10 33171 1 1  81 LEU HB3  H   5.710   0.704   5.108 1.00 . A A .  81 LEU HB3  1 1 
       10 33172 1 1  81 LEU HD11 H   8.805   0.208   3.201 1.00 . A A .  81 LEU HD11 1 1 
       10 33173 1 1  81 LEU HD12 H   8.829   0.778   4.873 1.00 . A A .  81 LEU HD12 1 1 
       10 33174 1 1  81 LEU HD13 H   7.613   1.387   3.748 1.00 . A A .  81 LEU HD13 1 1 
       10 33175 1 1  81 LEU HD21 H   7.356  -2.612   5.172 1.00 . A A .  81 LEU HD21 1 1 
       10 33176 1 1  81 LEU HD22 H   8.596  -1.539   5.818 1.00 . A A .  81 LEU HD22 1 1 
       10 33177 1 1  81 LEU HD23 H   8.724  -2.140   4.165 1.00 . A A .  81 LEU HD23 1 1 
       10 33178 1 1  81 LEU HG   H   6.702  -0.905   3.557 1.00 . A A .  81 LEU HG   1 1 
       10 33179 1 1  81 LEU N    N   6.225  -0.370   7.954 1.00 . A A .  81 LEU N    1 1 
       10 33180 1 1  81 LEU O    O   7.719   2.544   6.743 1.00 . A A .  81 LEU O    1 1 
       10 33181 1 1  82 ILE C    C   6.370   4.226   8.704 1.00 . A A .  82 ILE C    1 1 
       10 33182 1 1  82 ILE CA   C   5.374   3.691   7.675 1.00 . A A .  82 ILE CA   1 1 
       10 33183 1 1  82 ILE CB   C   3.928   3.977   8.155 1.00 . A A .  82 ILE CB   1 1 
       10 33184 1 1  82 ILE CD1  C   1.464   3.658   7.533 1.00 . A A .  82 ILE CD1  1 1 
       10 33185 1 1  82 ILE CG1  C   2.909   3.367   7.181 1.00 . A A .  82 ILE CG1  1 1 
       10 33186 1 1  82 ILE CG2  C   3.699   5.479   8.296 1.00 . A A .  82 ILE CG2  1 1 
       10 33187 1 1  82 ILE H    H   4.879   1.632   7.646 1.00 . A A .  82 ILE H    1 1 
       10 33188 1 1  82 ILE HA   H   5.529   4.203   6.735 1.00 . A A .  82 ILE HA   1 1 
       10 33189 1 1  82 ILE HB   H   3.802   3.526   9.128 1.00 . A A .  82 ILE HB   1 1 
       10 33190 1 1  82 ILE HD11 H   0.817   3.043   6.925 1.00 . A A .  82 ILE HD11 1 1 
       10 33191 1 1  82 ILE HD12 H   1.249   4.700   7.351 1.00 . A A .  82 ILE HD12 1 1 
       10 33192 1 1  82 ILE HD13 H   1.298   3.436   8.574 1.00 . A A .  82 ILE HD13 1 1 
       10 33193 1 1  82 ILE HG12 H   3.094   3.757   6.193 1.00 . A A .  82 ILE HG12 1 1 
       10 33194 1 1  82 ILE HG13 H   3.038   2.294   7.163 1.00 . A A .  82 ILE HG13 1 1 
       10 33195 1 1  82 ILE HG21 H   2.671   5.662   8.574 1.00 . A A .  82 ILE HG21 1 1 
       10 33196 1 1  82 ILE HG22 H   3.911   5.968   7.356 1.00 . A A .  82 ILE HG22 1 1 
       10 33197 1 1  82 ILE HG23 H   4.353   5.871   9.060 1.00 . A A .  82 ILE HG23 1 1 
       10 33198 1 1  82 ILE N    N   5.602   2.267   7.457 1.00 . A A .  82 ILE N    1 1 
       10 33199 1 1  82 ILE O    O   6.943   5.302   8.531 1.00 . A A .  82 ILE O    1 1 
       10 33200 1 1  83 GLU C    C   8.976   3.706  10.325 1.00 . A A .  83 GLU C    1 1 
       10 33201 1 1  83 GLU CA   C   7.531   3.815  10.814 1.00 . A A .  83 GLU CA   1 1 
       10 33202 1 1  83 GLU CB   C   7.314   2.917  12.037 1.00 . A A .  83 GLU CB   1 1 
       10 33203 1 1  83 GLU CD   C   7.499   4.822  13.692 1.00 . A A .  83 GLU CD   1 1 
       10 33204 1 1  83 GLU CG   C   7.974   3.434  13.306 1.00 . A A .  83 GLU CG   1 1 
       10 33205 1 1  83 GLU H    H   6.111   2.593   9.823 1.00 . A A .  83 GLU H    1 1 
       10 33206 1 1  83 GLU HA   H   7.332   4.835  11.091 1.00 . A A .  83 GLU HA   1 1 
       10 33207 1 1  83 GLU HB2  H   6.253   2.830  12.218 1.00 . A A .  83 GLU HB2  1 1 
       10 33208 1 1  83 GLU HB3  H   7.714   1.935  11.823 1.00 . A A .  83 GLU HB3  1 1 
       10 33209 1 1  83 GLU HG2  H   7.744   2.757  14.114 1.00 . A A .  83 GLU HG2  1 1 
       10 33210 1 1  83 GLU HG3  H   9.041   3.466  13.153 1.00 . A A .  83 GLU HG3  1 1 
       10 33211 1 1  83 GLU N    N   6.596   3.443   9.753 1.00 . A A .  83 GLU N    1 1 
       10 33212 1 1  83 GLU O    O   9.893   4.288  10.907 1.00 . A A .  83 GLU O    1 1 
       10 33213 1 1  83 GLU OE1  O   8.017   5.812  13.133 1.00 . A A .  83 GLU OE1  1 1 
       10 33214 1 1  83 GLU OE2  O   6.606   4.925  14.557 1.00 . A A .  83 GLU OE2  1 1 
       10 33215 1 1  84 THR C    C  10.813   3.949   7.750 1.00 . A A .  84 THR C    1 1 
       10 33216 1 1  84 THR CA   C  10.494   2.778   8.675 1.00 . A A .  84 THR CA   1 1 
       10 33217 1 1  84 THR CB   C  10.587   1.449   7.901 1.00 . A A .  84 THR CB   1 1 
       10 33218 1 1  84 THR CG2  C  12.021   1.141   7.494 1.00 . A A .  84 THR CG2  1 1 
       10 33219 1 1  84 THR H    H   8.405   2.505   8.840 1.00 . A A .  84 THR H    1 1 
       10 33220 1 1  84 THR HA   H  11.212   2.761   9.483 1.00 . A A .  84 THR HA   1 1 
       10 33221 1 1  84 THR HB   H   9.981   1.524   7.010 1.00 . A A .  84 THR HB   1 1 
       10 33222 1 1  84 THR HG1  H   9.200   0.607   9.040 1.00 . A A .  84 THR HG1  1 1 
       10 33223 1 1  84 THR HG21 H  12.400   1.941   6.875 1.00 . A A .  84 THR HG21 1 1 
       10 33224 1 1  84 THR HG22 H  12.045   0.215   6.936 1.00 . A A .  84 THR HG22 1 1 
       10 33225 1 1  84 THR HG23 H  12.634   1.047   8.378 1.00 . A A .  84 THR HG23 1 1 
       10 33226 1 1  84 THR N    N   9.173   2.953   9.254 1.00 . A A .  84 THR N    1 1 
       10 33227 1 1  84 THR O    O  11.976   4.249   7.479 1.00 . A A .  84 THR O    1 1 
       10 33228 1 1  84 THR OG1  O  10.087   0.380   8.717 1.00 . A A .  84 THR OG1  1 1 
       10 33229 1 1  85 LEU C    C  10.282   7.008   7.221 1.00 . A A .  85 LEU C    1 1 
       10 33230 1 1  85 LEU CA   C   9.923   5.774   6.407 1.00 . A A .  85 LEU CA   1 1 
       10 33231 1 1  85 LEU CB   C   8.632   6.024   5.614 1.00 . A A .  85 LEU CB   1 1 
       10 33232 1 1  85 LEU CD1  C   6.823   5.130   4.124 1.00 . A A .  85 LEU CD1  1 1 
       10 33233 1 1  85 LEU CD2  C   9.220   4.814   3.498 1.00 . A A .  85 LEU CD2  1 1 
       10 33234 1 1  85 LEU CG   C   8.230   4.906   4.649 1.00 . A A .  85 LEU CG   1 1 
       10 33235 1 1  85 LEU H    H   8.863   4.340   7.543 1.00 . A A .  85 LEU H    1 1 
       10 33236 1 1  85 LEU HA   H  10.728   5.559   5.721 1.00 . A A .  85 LEU HA   1 1 
       10 33237 1 1  85 LEU HB2  H   7.826   6.169   6.318 1.00 . A A .  85 LEU HB2  1 1 
       10 33238 1 1  85 LEU HB3  H   8.755   6.932   5.044 1.00 . A A .  85 LEU HB3  1 1 
       10 33239 1 1  85 LEU HD11 H   6.159   5.342   4.949 1.00 . A A .  85 LEU HD11 1 1 
       10 33240 1 1  85 LEU HD12 H   6.485   4.242   3.613 1.00 . A A .  85 LEU HD12 1 1 
       10 33241 1 1  85 LEU HD13 H   6.822   5.962   3.437 1.00 . A A .  85 LEU HD13 1 1 
       10 33242 1 1  85 LEU HD21 H   8.860   4.107   2.768 1.00 . A A .  85 LEU HD21 1 1 
       10 33243 1 1  85 LEU HD22 H  10.180   4.491   3.872 1.00 . A A .  85 LEU HD22 1 1 
       10 33244 1 1  85 LEU HD23 H   9.325   5.788   3.036 1.00 . A A .  85 LEU HD23 1 1 
       10 33245 1 1  85 LEU HG   H   8.242   3.960   5.175 1.00 . A A .  85 LEU HG   1 1 
       10 33246 1 1  85 LEU N    N   9.766   4.625   7.285 1.00 . A A .  85 LEU N    1 1 
       10 33247 1 1  85 LEU O    O  10.773   8.008   6.686 1.00 . A A .  85 LEU O    1 1 
       10 33248 1 1  86 SER C    C  11.812   8.286   9.477 1.00 . A A .  86 SER C    1 1 
       10 33249 1 1  86 SER CA   C  10.311   8.008   9.439 1.00 . A A .  86 SER CA   1 1 
       10 33250 1 1  86 SER CB   C   9.822   7.631  10.833 1.00 . A A .  86 SER CB   1 1 
       10 33251 1 1  86 SER H    H   9.592   6.117   8.866 1.00 . A A .  86 SER H    1 1 
       10 33252 1 1  86 SER HA   H   9.788   8.890   9.105 1.00 . A A .  86 SER HA   1 1 
       10 33253 1 1  86 SER HB2  H  10.500   6.910  11.263 1.00 . A A .  86 SER HB2  1 1 
       10 33254 1 1  86 SER HB3  H   9.791   8.511  11.455 1.00 . A A .  86 SER HB3  1 1 
       10 33255 1 1  86 SER HG   H   8.395   6.474  11.546 1.00 . A A .  86 SER HG   1 1 
       10 33256 1 1  86 SER N    N  10.015   6.929   8.519 1.00 . A A .  86 SER N    1 1 
       10 33257 1 1  86 SER O    O  12.618   7.354   9.447 1.00 . A A .  86 SER O    1 1 
       10 33258 1 1  86 SER OG   O   8.521   7.061  10.782 1.00 . A A .  86 SER OG   1 1 
       10 33259 1 1  87 PRO C    C  14.270   9.498  10.885 1.00 . A A .  87 PRO C    1 1 
       10 33260 1 1  87 PRO CA   C  13.632   9.938   9.570 1.00 . A A .  87 PRO CA   1 1 
       10 33261 1 1  87 PRO CB   C  13.626  11.470   9.453 1.00 . A A .  87 PRO CB   1 1 
       10 33262 1 1  87 PRO CD   C  11.337  10.750   9.507 1.00 . A A .  87 PRO CD   1 1 
       10 33263 1 1  87 PRO CG   C  12.248  11.836   9.008 1.00 . A A .  87 PRO CG   1 1 
       10 33264 1 1  87 PRO HA   H  14.182   9.511   8.747 1.00 . A A .  87 PRO HA   1 1 
       10 33265 1 1  87 PRO HB2  H  13.859  11.905  10.413 1.00 . A A .  87 PRO HB2  1 1 
       10 33266 1 1  87 PRO HB3  H  14.365  11.779   8.728 1.00 . A A .  87 PRO HB3  1 1 
       10 33267 1 1  87 PRO HD2  H  10.978  10.981  10.500 1.00 . A A .  87 PRO HD2  1 1 
       10 33268 1 1  87 PRO HD3  H  10.512  10.612   8.826 1.00 . A A .  87 PRO HD3  1 1 
       10 33269 1 1  87 PRO HG2  H  11.964  12.787   9.433 1.00 . A A .  87 PRO HG2  1 1 
       10 33270 1 1  87 PRO HG3  H  12.216  11.882   7.930 1.00 . A A .  87 PRO HG3  1 1 
       10 33271 1 1  87 PRO N    N  12.217   9.568   9.520 1.00 . A A .  87 PRO N    1 1 
       10 33272 1 1  87 PRO O    O  15.448   9.131  10.926 1.00 . A A .  87 PRO O    1 1 
       10 33273 1 1  88 ALA C    C  14.905  10.144  13.871 1.00 . A A .  88 ALA C    1 1 
       10 33274 1 1  88 ALA CA   C  13.891   9.152  13.298 1.00 . A A .  88 ALA CA   1 1 
       10 33275 1 1  88 ALA CB   C  14.447   7.730  13.318 1.00 . A A .  88 ALA CB   1 1 
       10 33276 1 1  88 ALA H    H  12.551   9.866  11.829 1.00 . A A .  88 ALA H    1 1 
       10 33277 1 1  88 ALA HA   H  13.011   9.168  13.927 1.00 . A A .  88 ALA HA   1 1 
       10 33278 1 1  88 ALA HB1  H  13.684   7.043  12.989 1.00 . A A .  88 ALA HB1  1 1 
       10 33279 1 1  88 ALA HB2  H  14.749   7.476  14.322 1.00 . A A .  88 ALA HB2  1 1 
       10 33280 1 1  88 ALA HB3  H  15.298   7.670  12.657 1.00 . A A .  88 ALA HB3  1 1 
       10 33281 1 1  88 ALA N    N  13.467   9.541  11.953 1.00 . A A .  88 ALA N    1 1 
       10 33282 1 1  88 ALA O    O  14.570  10.941  14.744 1.00 . A A .  88 ALA O    1 1 
       10 33283 1 1  89 ARG C    C  18.307  11.087  12.806 1.00 . A A .  89 ARG C    1 1 
       10 33284 1 1  89 ARG CA   C  17.184  11.001  13.836 1.00 . A A .  89 ARG CA   1 1 
       10 33285 1 1  89 ARG CB   C  17.739  10.513  15.179 1.00 . A A .  89 ARG CB   1 1 
       10 33286 1 1  89 ARG CD   C  19.833  10.606  16.564 1.00 . A A .  89 ARG CD   1 1 
       10 33287 1 1  89 ARG CG   C  18.830  11.405  15.751 1.00 . A A .  89 ARG CG   1 1 
       10 33288 1 1  89 ARG CZ   C  21.804   9.692  15.392 1.00 . A A .  89 ARG CZ   1 1 
       10 33289 1 1  89 ARG H    H  16.339   9.468  12.646 1.00 . A A .  89 ARG H    1 1 
       10 33290 1 1  89 ARG HA   H  16.753  11.980  13.968 1.00 . A A .  89 ARG HA   1 1 
       10 33291 1 1  89 ARG HB2  H  16.930  10.468  15.895 1.00 . A A .  89 ARG HB2  1 1 
       10 33292 1 1  89 ARG HB3  H  18.145   9.520  15.049 1.00 . A A .  89 ARG HB3  1 1 
       10 33293 1 1  89 ARG HD2  H  20.560  11.284  16.981 1.00 . A A .  89 ARG HD2  1 1 
       10 33294 1 1  89 ARG HD3  H  19.309  10.108  17.366 1.00 . A A .  89 ARG HD3  1 1 
       10 33295 1 1  89 ARG HE   H  20.002   8.815  15.472 1.00 . A A .  89 ARG HE   1 1 
       10 33296 1 1  89 ARG HG2  H  19.349  11.889  14.938 1.00 . A A .  89 ARG HG2  1 1 
       10 33297 1 1  89 ARG HG3  H  18.376  12.152  16.388 1.00 . A A .  89 ARG HG3  1 1 
       10 33298 1 1  89 ARG HH11 H  22.107  11.524  16.217 1.00 . A A .  89 ARG HH11 1 1 
       10 33299 1 1  89 ARG HH12 H  23.490  10.825  15.440 1.00 . A A .  89 ARG HH12 1 1 
       10 33300 1 1  89 ARG HH21 H  21.821   7.907  14.433 1.00 . A A .  89 ARG HH21 1 1 
       10 33301 1 1  89 ARG HH22 H  23.325   8.774  14.427 1.00 . A A .  89 ARG HH22 1 1 
       10 33302 1 1  89 ARG N    N  16.134  10.106  13.366 1.00 . A A .  89 ARG N    1 1 
       10 33303 1 1  89 ARG NE   N  20.522   9.606  15.752 1.00 . A A .  89 ARG NE   1 1 
       10 33304 1 1  89 ARG NH1  N  22.524  10.766  15.707 1.00 . A A .  89 ARG NH1  1 1 
       10 33305 1 1  89 ARG NH2  N  22.360   8.714  14.694 1.00 . A A .  89 ARG NH2  1 1 
       10 33306 1 1  89 ARG O    O  19.085  10.147  12.644 1.00 . A A .  89 ARG O    1 1 
       10 33307 1 1  90 SER C    C  20.635  13.081  11.709 1.00 . A A .  90 SER C    1 1 
       10 33308 1 1  90 SER CA   C  19.403  12.415  11.094 1.00 . A A .  90 SER CA   1 1 
       10 33309 1 1  90 SER CB   C  18.839  13.271   9.961 1.00 . A A .  90 SER CB   1 1 
       10 33310 1 1  90 SER H    H  17.718  12.919  12.268 1.00 . A A .  90 SER H    1 1 
       10 33311 1 1  90 SER HA   H  19.685  11.449  10.702 1.00 . A A .  90 SER HA   1 1 
       10 33312 1 1  90 SER HB2  H  18.671  14.277  10.318 1.00 . A A .  90 SER HB2  1 1 
       10 33313 1 1  90 SER HB3  H  19.538  13.289   9.137 1.00 . A A .  90 SER HB3  1 1 
       10 33314 1 1  90 SER HG   H  17.620  11.775   9.642 1.00 . A A .  90 SER HG   1 1 
       10 33315 1 1  90 SER N    N  18.376  12.208  12.105 1.00 . A A .  90 SER N    1 1 
       10 33316 1 1  90 SER O    O  20.554  13.693  12.780 1.00 . A A .  90 SER O    1 1 
       10 33317 1 1  90 SER OG   O  17.612  12.732   9.507 1.00 . A A .  90 SER OG   1 1 
       10 33318 1 1  91 LYS C    C  23.194  14.965  10.993 1.00 . A A .  91 LYS C    1 1 
       10 33319 1 1  91 LYS CA   C  23.016  13.543  11.518 1.00 . A A .  91 LYS CA   1 1 
       10 33320 1 1  91 LYS CB   C  24.207  12.675  11.093 1.00 . A A .  91 LYS CB   1 1 
       10 33321 1 1  91 LYS CD   C  26.724  12.446  10.977 1.00 . A A .  91 LYS CD   1 1 
       10 33322 1 1  91 LYS CE   C  26.789  12.631   9.468 1.00 . A A .  91 LYS CE   1 1 
       10 33323 1 1  91 LYS CG   C  25.551  13.197  11.595 1.00 . A A .  91 LYS CG   1 1 
       10 33324 1 1  91 LYS H    H  21.769  12.486  10.172 1.00 . A A .  91 LYS H    1 1 
       10 33325 1 1  91 LYS HA   H  22.972  13.573  12.598 1.00 . A A .  91 LYS HA   1 1 
       10 33326 1 1  91 LYS HB2  H  24.065  11.674  11.474 1.00 . A A .  91 LYS HB2  1 1 
       10 33327 1 1  91 LYS HB3  H  24.240  12.639  10.016 1.00 . A A .  91 LYS HB3  1 1 
       10 33328 1 1  91 LYS HD2  H  27.642  12.813  11.410 1.00 . A A .  91 LYS HD2  1 1 
       10 33329 1 1  91 LYS HD3  H  26.620  11.392  11.195 1.00 . A A .  91 LYS HD3  1 1 
       10 33330 1 1  91 LYS HE2  H  27.755  12.300   9.118 1.00 . A A .  91 LYS HE2  1 1 
       10 33331 1 1  91 LYS HE3  H  26.019  12.025   9.013 1.00 . A A .  91 LYS HE3  1 1 
       10 33332 1 1  91 LYS HG2  H  25.635  14.241  11.340 1.00 . A A .  91 LYS HG2  1 1 
       10 33333 1 1  91 LYS HG3  H  25.590  13.082  12.670 1.00 . A A .  91 LYS HG3  1 1 
       10 33334 1 1  91 LYS HZ1  H  26.740  14.153   8.035 1.00 . A A .  91 LYS HZ1  1 1 
       10 33335 1 1  91 LYS HZ2  H  27.261  14.664   9.562 1.00 . A A .  91 LYS HZ2  1 1 
       10 33336 1 1  91 LYS HZ3  H  25.622  14.353   9.288 1.00 . A A .  91 LYS HZ3  1 1 
       10 33337 1 1  91 LYS N    N  21.771  12.962  11.032 1.00 . A A .  91 LYS N    1 1 
       10 33338 1 1  91 LYS NZ   N  26.588  14.049   9.061 1.00 . A A .  91 LYS NZ   1 1 
       10 33339 1 1  91 LYS O    O  23.375  15.178   9.789 1.00 . A A .  91 LYS O    1 1 
       10 33340 1 1  92 SER C    C  24.680  17.590  10.963 1.00 . A A .  92 SER C    1 1 
       10 33341 1 1  92 SER CA   C  23.296  17.333  11.560 1.00 . A A .  92 SER CA   1 1 
       10 33342 1 1  92 SER CB   C  23.096  18.186  12.815 1.00 . A A .  92 SER CB   1 1 
       10 33343 1 1  92 SER H    H  22.966  15.690  12.836 1.00 . A A .  92 SER H    1 1 
       10 33344 1 1  92 SER HA   H  22.542  17.589  10.832 1.00 . A A .  92 SER HA   1 1 
       10 33345 1 1  92 SER HB2  H  24.036  18.278  13.338 1.00 . A A .  92 SER HB2  1 1 
       10 33346 1 1  92 SER HB3  H  22.744  19.165  12.529 1.00 . A A .  92 SER HB3  1 1 
       10 33347 1 1  92 SER HG   H  21.519  18.263  13.979 1.00 . A A .  92 SER HG   1 1 
       10 33348 1 1  92 SER N    N  23.135  15.928  11.903 1.00 . A A .  92 SER N    1 1 
       10 33349 1 1  92 SER O    O  25.674  17.003  11.398 1.00 . A A .  92 SER O    1 1 
       10 33350 1 1  92 SER OG   O  22.142  17.590  13.683 1.00 . A A .  92 SER OG   1 1 
       10 33351 1 1  93 GLN C    C  25.979  20.245   8.860 1.00 . A A .  93 GLN C    1 1 
       10 33352 1 1  93 GLN CA   C  25.999  18.788   9.317 1.00 . A A .  93 GLN CA   1 1 
       10 33353 1 1  93 GLN CB   C  26.277  17.842   8.142 1.00 . A A .  93 GLN CB   1 1 
       10 33354 1 1  93 GLN CD   C  28.038  16.564   6.852 1.00 . A A .  93 GLN CD   1 1 
       10 33355 1 1  93 GLN CG   C  27.757  17.685   7.831 1.00 . A A .  93 GLN CG   1 1 
       10 33356 1 1  93 GLN H    H  23.915  18.882   9.644 1.00 . A A .  93 GLN H    1 1 
       10 33357 1 1  93 GLN HA   H  26.779  18.672  10.055 1.00 . A A .  93 GLN HA   1 1 
       10 33358 1 1  93 GLN HB2  H  25.875  16.867   8.375 1.00 . A A .  93 GLN HB2  1 1 
       10 33359 1 1  93 GLN HB3  H  25.784  18.223   7.261 1.00 . A A .  93 GLN HB3  1 1 
       10 33360 1 1  93 GLN HE21 H  29.636  17.534   6.180 1.00 . A A .  93 GLN HE21 1 1 
       10 33361 1 1  93 GLN HE22 H  29.304  16.014   5.425 1.00 . A A .  93 GLN HE22 1 1 
       10 33362 1 1  93 GLN HG2  H  28.122  18.610   7.410 1.00 . A A .  93 GLN HG2  1 1 
       10 33363 1 1  93 GLN HG3  H  28.281  17.477   8.752 1.00 . A A .  93 GLN HG3  1 1 
       10 33364 1 1  93 GLN N    N  24.739  18.452   9.959 1.00 . A A .  93 GLN N    1 1 
       10 33365 1 1  93 GLN NE2  N  29.098  16.718   6.076 1.00 . A A .  93 GLN NE2  1 1 
       10 33366 1 1  93 GLN O    O  25.512  21.109   9.602 1.00 . A A .  93 GLN O    1 1 
       10 33367 1 1  93 GLN OE1  O  27.311  15.573   6.800 1.00 . A A .  93 GLN OE1  1 1 
       10 33368 1 1  94 SER C    C  27.275  22.780   8.057 1.00 . A A .  94 SER C    1 1 
       10 33369 1 1  94 SER CA   C  26.511  21.864   7.106 1.00 . A A .  94 SER CA   1 1 
       10 33370 1 1  94 SER CB   C  25.092  22.390   6.863 1.00 . A A .  94 SER CB   1 1 
       10 33371 1 1  94 SER H    H  26.791  19.769   7.092 1.00 . A A .  94 SER H    1 1 
       10 33372 1 1  94 SER HA   H  27.037  21.828   6.165 1.00 . A A .  94 SER HA   1 1 
       10 33373 1 1  94 SER HB2  H  24.588  22.514   7.811 1.00 . A A .  94 SER HB2  1 1 
       10 33374 1 1  94 SER HB3  H  25.148  23.339   6.354 1.00 . A A .  94 SER HB3  1 1 
       10 33375 1 1  94 SER HG   H  23.699  21.030   6.613 1.00 . A A .  94 SER HG   1 1 
       10 33376 1 1  94 SER N    N  26.463  20.507   7.643 1.00 . A A .  94 SER N    1 1 
       10 33377 1 1  94 SER O    O  26.782  23.826   8.479 1.00 . A A .  94 SER O    1 1 
       10 33378 1 1  94 SER OG   O  24.348  21.482   6.064 1.00 . A A .  94 SER OG   1 1 
       10 33379 1 1  95 THR C    C  30.704  23.326   8.675 1.00 . A A .  95 THR C    1 1 
       10 33380 1 1  95 THR CA   C  29.328  23.113   9.300 1.00 . A A .  95 THR CA   1 1 
       10 33381 1 1  95 THR CB   C  29.461  22.389  10.661 1.00 . A A .  95 THR CB   1 1 
       10 33382 1 1  95 THR CG2  C  30.080  21.012  10.487 1.00 . A A .  95 THR CG2  1 1 
       10 33383 1 1  95 THR H    H  28.822  21.527   8.011 1.00 . A A .  95 THR H    1 1 
       10 33384 1 1  95 THR HA   H  28.866  24.075   9.468 1.00 . A A .  95 THR HA   1 1 
       10 33385 1 1  95 THR HB   H  28.471  22.268  11.077 1.00 . A A .  95 THR HB   1 1 
       10 33386 1 1  95 THR HG1  H  30.625  22.575  12.242 1.00 . A A .  95 THR HG1  1 1 
       10 33387 1 1  95 THR HG21 H  29.532  20.460   9.736 1.00 . A A .  95 THR HG21 1 1 
       10 33388 1 1  95 THR HG22 H  30.042  20.479  11.425 1.00 . A A .  95 THR HG22 1 1 
       10 33389 1 1  95 THR HG23 H  31.108  21.117  10.176 1.00 . A A .  95 THR HG23 1 1 
       10 33390 1 1  95 THR N    N  28.482  22.360   8.395 1.00 . A A .  95 THR N    1 1 
       10 33391 1 1  95 THR O    O  31.097  22.591   7.764 1.00 . A A .  95 THR O    1 1 
       10 33392 1 1  95 THR OG1  O  30.252  23.162  11.573 1.00 . A A .  95 THR OG1  1 1 
       10 33393 1 1  96 MET C    C  33.833  24.048   9.529 1.00 . A A .  96 MET C    1 1 
       10 33394 1 1  96 MET CA   C  32.745  24.632   8.636 1.00 . A A .  96 MET CA   1 1 
       10 33395 1 1  96 MET CB   C  32.934  26.144   8.499 1.00 . A A .  96 MET CB   1 1 
       10 33396 1 1  96 MET CE   C  35.637  26.707   5.371 1.00 . A A .  96 MET CE   1 1 
       10 33397 1 1  96 MET CG   C  33.543  26.562   7.171 1.00 . A A .  96 MET CG   1 1 
       10 33398 1 1  96 MET H    H  31.066  24.861   9.897 1.00 . A A .  96 MET H    1 1 
       10 33399 1 1  96 MET HA   H  32.822  24.181   7.659 1.00 . A A .  96 MET HA   1 1 
       10 33400 1 1  96 MET HB2  H  31.975  26.627   8.599 1.00 . A A .  96 MET HB2  1 1 
       10 33401 1 1  96 MET HB3  H  33.585  26.486   9.290 1.00 . A A .  96 MET HB3  1 1 
       10 33402 1 1  96 MET HE1  H  35.197  26.046   4.641 1.00 . A A .  96 MET HE1  1 1 
       10 33403 1 1  96 MET HE2  H  36.706  26.743   5.226 1.00 . A A .  96 MET HE2  1 1 
       10 33404 1 1  96 MET HE3  H  35.224  27.697   5.256 1.00 . A A .  96 MET HE3  1 1 
       10 33405 1 1  96 MET HG2  H  32.992  26.088   6.371 1.00 . A A .  96 MET HG2  1 1 
       10 33406 1 1  96 MET HG3  H  33.460  27.636   7.074 1.00 . A A .  96 MET HG3  1 1 
       10 33407 1 1  96 MET N    N  31.425  24.326   9.160 1.00 . A A .  96 MET N    1 1 
       10 33408 1 1  96 MET O    O  34.218  24.648  10.535 1.00 . A A .  96 MET O    1 1 
       10 33409 1 1  96 MET SD   S  35.281  26.102   7.018 1.00 . A A .  96 MET SD   1 1 
       10 33410 1 1  97 ASN C    C  36.657  22.216   9.128 1.00 . A A .  97 ASN C    1 1 
       10 33411 1 1  97 ASN CA   C  35.358  22.196   9.922 1.00 . A A .  97 ASN CA   1 1 
       10 33412 1 1  97 ASN CB   C  34.942  20.757  10.230 1.00 . A A .  97 ASN CB   1 1 
       10 33413 1 1  97 ASN CG   C  35.896  20.055  11.179 1.00 . A A .  97 ASN CG   1 1 
       10 33414 1 1  97 ASN H    H  33.946  22.435   8.358 1.00 . A A .  97 ASN H    1 1 
       10 33415 1 1  97 ASN HA   H  35.503  22.733  10.847 1.00 . A A .  97 ASN HA   1 1 
       10 33416 1 1  97 ASN HB2  H  33.962  20.763  10.679 1.00 . A A .  97 ASN HB2  1 1 
       10 33417 1 1  97 ASN HB3  H  34.907  20.196   9.307 1.00 . A A .  97 ASN HB3  1 1 
       10 33418 1 1  97 ASN HD21 H  35.492  18.302  10.327 1.00 . A A .  97 ASN HD21 1 1 
       10 33419 1 1  97 ASN HD22 H  36.633  18.269  11.628 1.00 . A A .  97 ASN HD22 1 1 
       10 33420 1 1  97 ASN N    N  34.309  22.868   9.166 1.00 . A A .  97 ASN N    1 1 
       10 33421 1 1  97 ASN ND2  N  36.020  18.745  11.030 1.00 . A A .  97 ASN ND2  1 1 
       10 33422 1 1  97 ASN O    O  37.708  21.780   9.600 1.00 . A A .  97 ASN O    1 1 
       10 33423 1 1  97 ASN OD1  O  36.511  20.684  12.042 1.00 . A A .  97 ASN OD1  1 1 
       10 33424 1 1  98 GLN C    C  38.775  23.772   7.601 1.00 . A A .  98 GLN C    1 1 
       10 33425 1 1  98 GLN CA   C  37.718  22.829   7.029 1.00 . A A .  98 GLN CA   1 1 
       10 33426 1 1  98 GLN CB   C  37.289  23.299   5.640 1.00 . A A .  98 GLN CB   1 1 
       10 33427 1 1  98 GLN CD   C  34.826  22.779   5.354 1.00 . A A .  98 GLN CD   1 1 
       10 33428 1 1  98 GLN CG   C  36.247  22.399   4.982 1.00 . A A .  98 GLN CG   1 1 
       10 33429 1 1  98 GLN H    H  35.698  23.066   7.605 1.00 . A A .  98 GLN H    1 1 
       10 33430 1 1  98 GLN HA   H  38.147  21.840   6.948 1.00 . A A .  98 GLN HA   1 1 
       10 33431 1 1  98 GLN HB2  H  36.876  24.294   5.720 1.00 . A A .  98 GLN HB2  1 1 
       10 33432 1 1  98 GLN HB3  H  38.160  23.330   5.000 1.00 . A A .  98 GLN HB3  1 1 
       10 33433 1 1  98 GLN HE21 H  34.656  23.858   3.696 1.00 . A A .  98 GLN HE21 1 1 
       10 33434 1 1  98 GLN HE22 H  33.272  23.839   4.736 1.00 . A A .  98 GLN HE22 1 1 
       10 33435 1 1  98 GLN HG2  H  36.352  22.473   3.914 1.00 . A A .  98 GLN HG2  1 1 
       10 33436 1 1  98 GLN HG3  H  36.425  21.380   5.287 1.00 . A A .  98 GLN HG3  1 1 
       10 33437 1 1  98 GLN N    N  36.570  22.740   7.916 1.00 . A A .  98 GLN N    1 1 
       10 33438 1 1  98 GLN NE2  N  34.185  23.568   4.511 1.00 . A A .  98 GLN NE2  1 1 
       10 33439 1 1  98 GLN O    O  39.968  23.477   7.538 1.00 . A A .  98 GLN O    1 1 
       10 33440 1 1  98 GLN OE1  O  34.303  22.355   6.384 1.00 . A A .  98 GLN OE1  1 1 
       10 33441 1 1  99 ARG C    C  40.060  26.678   7.714 1.00 . A A .  99 ARG C    1 1 
       10 33442 1 1  99 ARG CA   C  39.202  25.932   8.746 1.00 . A A .  99 ARG CA   1 1 
       10 33443 1 1  99 ARG CB   C  40.102  25.302   9.818 1.00 . A A .  99 ARG CB   1 1 
       10 33444 1 1  99 ARG CD   C  41.846  25.698  11.583 1.00 . A A .  99 ARG CD   1 1 
       10 33445 1 1  99 ARG CG   C  40.704  26.309  10.787 1.00 . A A .  99 ARG CG   1 1 
       10 33446 1 1  99 ARG CZ   C  42.349  23.490  12.561 1.00 . A A .  99 ARG CZ   1 1 
       10 33447 1 1  99 ARG H    H  37.358  25.093   8.103 1.00 . A A .  99 ARG H    1 1 
       10 33448 1 1  99 ARG HA   H  38.562  26.657   9.225 1.00 . A A .  99 ARG HA   1 1 
       10 33449 1 1  99 ARG HB2  H  39.521  24.592  10.386 1.00 . A A .  99 ARG HB2  1 1 
       10 33450 1 1  99 ARG HB3  H  40.911  24.780   9.328 1.00 . A A .  99 ARG HB3  1 1 
       10 33451 1 1  99 ARG HD2  H  42.682  25.530  10.920 1.00 . A A .  99 ARG HD2  1 1 
       10 33452 1 1  99 ARG HD3  H  42.136  26.388  12.359 1.00 . A A .  99 ARG HD3  1 1 
       10 33453 1 1  99 ARG HE   H  40.513  24.259  12.340 1.00 . A A .  99 ARG HE   1 1 
       10 33454 1 1  99 ARG HG2  H  41.082  27.153  10.226 1.00 . A A .  99 ARG HG2  1 1 
       10 33455 1 1  99 ARG HG3  H  39.939  26.641  11.472 1.00 . A A .  99 ARG HG3  1 1 
       10 33456 1 1  99 ARG HH11 H  43.990  24.529  11.959 1.00 . A A .  99 ARG HH11 1 1 
       10 33457 1 1  99 ARG HH12 H  44.307  22.968  12.654 1.00 . A A .  99 ARG HH12 1 1 
       10 33458 1 1  99 ARG HH21 H  40.936  22.202  13.238 1.00 . A A .  99 ARG HH21 1 1 
       10 33459 1 1  99 ARG HH22 H  42.578  21.653  13.387 1.00 . A A .  99 ARG HH22 1 1 
       10 33460 1 1  99 ARG N    N  38.324  24.919   8.128 1.00 . A A .  99 ARG N    1 1 
       10 33461 1 1  99 ARG NE   N  41.474  24.426  12.197 1.00 . A A .  99 ARG NE   1 1 
       10 33462 1 1  99 ARG NH1  N  43.653  23.679  12.377 1.00 . A A .  99 ARG NH1  1 1 
       10 33463 1 1  99 ARG NH2  N  41.918  22.359  13.104 1.00 . A A .  99 ARG NH2  1 1 
       10 33464 1 1  99 ARG O    O  40.394  27.847   7.910 1.00 . A A .  99 ARG O    1 1 
       10 33465 1 1 100 ASN C    C  40.716  27.940   5.100 1.00 . A A . 100 ASN C    1 1 
       10 33466 1 1 100 ASN CA   C  41.228  26.570   5.548 1.00 . A A . 100 ASN CA   1 1 
       10 33467 1 1 100 ASN CB   C  41.250  25.607   4.356 1.00 . A A . 100 ASN CB   1 1 
       10 33468 1 1 100 ASN CG   C  42.035  26.145   3.171 1.00 . A A . 100 ASN CG   1 1 
       10 33469 1 1 100 ASN H    H  40.112  25.067   6.541 1.00 . A A . 100 ASN H    1 1 
       10 33470 1 1 100 ASN HA   H  42.234  26.680   5.925 1.00 . A A . 100 ASN HA   1 1 
       10 33471 1 1 100 ASN HB2  H  41.701  24.675   4.666 1.00 . A A . 100 ASN HB2  1 1 
       10 33472 1 1 100 ASN HB3  H  40.235  25.418   4.034 1.00 . A A . 100 ASN HB3  1 1 
       10 33473 1 1 100 ASN HD21 H  43.656  25.155   3.759 1.00 . A A . 100 ASN HD21 1 1 
       10 33474 1 1 100 ASN HD22 H  43.828  26.094   2.318 1.00 . A A . 100 ASN HD22 1 1 
       10 33475 1 1 100 ASN N    N  40.405  26.000   6.622 1.00 . A A . 100 ASN N    1 1 
       10 33476 1 1 100 ASN ND2  N  43.297  25.762   3.073 1.00 . A A . 100 ASN ND2  1 1 
       10 33477 1 1 100 ASN O    O  41.500  28.838   4.779 1.00 . A A . 100 ASN O    1 1 
       10 33478 1 1 100 ASN OD1  O  41.506  26.890   2.348 1.00 . A A . 100 ASN OD1  1 1 
       10 33479 1 1 101 ARG C    C  37.833  29.835   5.757 1.00 . A A . 101 ARG C    1 1 
       10 33480 1 1 101 ARG CA   C  38.791  29.349   4.675 1.00 . A A . 101 ARG CA   1 1 
       10 33481 1 1 101 ARG CB   C  38.048  29.170   3.349 1.00 . A A . 101 ARG CB   1 1 
       10 33482 1 1 101 ARG CD   C  39.298  30.062   1.362 1.00 . A A . 101 ARG CD   1 1 
       10 33483 1 1 101 ARG CG   C  38.219  30.338   2.396 1.00 . A A . 101 ARG CG   1 1 
       10 33484 1 1 101 ARG CZ   C  41.741  30.383   1.324 1.00 . A A . 101 ARG CZ   1 1 
       10 33485 1 1 101 ARG H    H  38.831  27.354   5.354 1.00 . A A . 101 ARG H    1 1 
       10 33486 1 1 101 ARG HA   H  39.577  30.082   4.545 1.00 . A A . 101 ARG HA   1 1 
       10 33487 1 1 101 ARG HB2  H  38.414  28.279   2.862 1.00 . A A . 101 ARG HB2  1 1 
       10 33488 1 1 101 ARG HB3  H  36.995  29.054   3.555 1.00 . A A . 101 ARG HB3  1 1 
       10 33489 1 1 101 ARG HD2  H  39.080  29.122   0.872 1.00 . A A . 101 ARG HD2  1 1 
       10 33490 1 1 101 ARG HD3  H  39.286  30.856   0.632 1.00 . A A . 101 ARG HD3  1 1 
       10 33491 1 1 101 ARG HE   H  40.710  29.627   2.864 1.00 . A A . 101 ARG HE   1 1 
       10 33492 1 1 101 ARG HG2  H  37.285  30.515   1.886 1.00 . A A . 101 ARG HG2  1 1 
       10 33493 1 1 101 ARG HG3  H  38.495  31.215   2.963 1.00 . A A . 101 ARG HG3  1 1 
       10 33494 1 1 101 ARG HH11 H  40.790  30.886  -0.399 1.00 . A A . 101 ARG HH11 1 1 
       10 33495 1 1 101 ARG HH12 H  42.508  31.132  -0.398 1.00 . A A . 101 ARG HH12 1 1 
       10 33496 1 1 101 ARG HH21 H  42.973  29.950   2.875 1.00 . A A . 101 ARG HH21 1 1 
       10 33497 1 1 101 ARG HH22 H  43.751  30.619   1.475 1.00 . A A . 101 ARG HH22 1 1 
       10 33498 1 1 101 ARG N    N  39.404  28.097   5.079 1.00 . A A . 101 ARG N    1 1 
       10 33499 1 1 101 ARG NE   N  40.635  29.987   1.951 1.00 . A A . 101 ARG NE   1 1 
       10 33500 1 1 101 ARG NH1  N  41.674  30.837   0.076 1.00 . A A . 101 ARG NH1  1 1 
       10 33501 1 1 101 ARG NH2  N  42.914  30.306   1.939 1.00 . A A . 101 ARG NH2  1 1 
       10 33502 1 1 101 ARG O    O  36.616  29.795   5.586 1.00 . A A . 101 ARG O    1 1 
       10 33503 1 1 102 ASN C    C  37.535  32.271   8.008 1.00 . A A . 102 ASN C    1 1 
       10 33504 1 1 102 ASN CA   C  37.568  30.745   7.989 1.00 . A A . 102 ASN CA   1 1 
       10 33505 1 1 102 ASN CB   C  38.072  30.180   9.328 1.00 . A A . 102 ASN CB   1 1 
       10 33506 1 1 102 ASN CG   C  39.367  30.812   9.813 1.00 . A A . 102 ASN CG   1 1 
       10 33507 1 1 102 ASN H    H  39.365  30.255   6.971 1.00 . A A . 102 ASN H    1 1 
       10 33508 1 1 102 ASN HA   H  36.562  30.391   7.822 1.00 . A A . 102 ASN HA   1 1 
       10 33509 1 1 102 ASN HB2  H  37.318  30.342  10.082 1.00 . A A . 102 ASN HB2  1 1 
       10 33510 1 1 102 ASN HB3  H  38.234  29.117   9.220 1.00 . A A . 102 ASN HB3  1 1 
       10 33511 1 1 102 ASN HD21 H  40.445  29.512   8.759 1.00 . A A . 102 ASN HD21 1 1 
       10 33512 1 1 102 ASN HD22 H  41.343  30.680   9.666 1.00 . A A . 102 ASN HD22 1 1 
       10 33513 1 1 102 ASN N    N  38.385  30.263   6.882 1.00 . A A . 102 ASN N    1 1 
       10 33514 1 1 102 ASN ND2  N  40.497  30.283   9.368 1.00 . A A . 102 ASN ND2  1 1 
       10 33515 1 1 102 ASN O    O  36.619  32.868   8.567 1.00 . A A . 102 ASN O    1 1 
       10 33516 1 1 102 ASN OD1  O  39.351  31.761  10.597 1.00 . A A . 102 ASN OD1  1 1 
       10 33517 1 1 103 ASN C    C  38.601  34.992   8.672 1.00 . A A . 103 ASN C    1 1 
       10 33518 1 1 103 ASN CA   C  38.631  34.350   7.288 1.00 . A A . 103 ASN CA   1 1 
       10 33519 1 1 103 ASN CB   C  37.501  34.918   6.418 1.00 . A A . 103 ASN CB   1 1 
       10 33520 1 1 103 ASN CG   C  37.860  34.969   4.943 1.00 . A A . 103 ASN CG   1 1 
       10 33521 1 1 103 ASN H    H  39.231  32.341   6.952 1.00 . A A . 103 ASN H    1 1 
       10 33522 1 1 103 ASN HA   H  39.576  34.584   6.824 1.00 . A A . 103 ASN HA   1 1 
       10 33523 1 1 103 ASN HB2  H  36.620  34.297   6.530 1.00 . A A . 103 ASN HB2  1 1 
       10 33524 1 1 103 ASN HB3  H  37.270  35.917   6.750 1.00 . A A . 103 ASN HB3  1 1 
       10 33525 1 1 103 ASN HD21 H  36.568  36.451   4.648 1.00 . A A . 103 ASN HD21 1 1 
       10 33526 1 1 103 ASN HD22 H  37.433  35.917   3.251 1.00 . A A . 103 ASN HD22 1 1 
       10 33527 1 1 103 ASN N    N  38.534  32.887   7.374 1.00 . A A . 103 ASN N    1 1 
       10 33528 1 1 103 ASN ND2  N  37.226  35.871   4.209 1.00 . A A . 103 ASN ND2  1 1 
       10 33529 1 1 103 ASN O    O  37.936  36.010   8.885 1.00 . A A . 103 ASN O    1 1 
       10 33530 1 1 103 ASN OD1  O  38.703  34.207   4.472 1.00 . A A . 103 ASN OD1  1 1 
       10 33531 1 1 104 ARG C    C  38.055  34.931  11.641 1.00 . A A . 104 ARG C    1 1 
       10 33532 1 1 104 ARG CA   C  39.429  34.839  10.982 1.00 . A A . 104 ARG CA   1 1 
       10 33533 1 1 104 ARG CB   C  40.154  36.188  11.069 1.00 . A A . 104 ARG CB   1 1 
       10 33534 1 1 104 ARG CD   C  40.297  36.818  13.524 1.00 . A A . 104 ARG CD   1 1 
       10 33535 1 1 104 ARG CG   C  41.054  36.326  12.293 1.00 . A A . 104 ARG CG   1 1 
       10 33536 1 1 104 ARG CZ   C  40.171  35.220  15.415 1.00 . A A . 104 ARG CZ   1 1 
       10 33537 1 1 104 ARG H    H  39.828  33.574   9.341 1.00 . A A . 104 ARG H    1 1 
       10 33538 1 1 104 ARG HA   H  40.006  34.105  11.518 1.00 . A A . 104 ARG HA   1 1 
       10 33539 1 1 104 ARG HB2  H  40.763  36.312  10.186 1.00 . A A . 104 ARG HB2  1 1 
       10 33540 1 1 104 ARG HB3  H  39.416  36.978  11.100 1.00 . A A . 104 ARG HB3  1 1 
       10 33541 1 1 104 ARG HD2  H  40.986  37.342  14.170 1.00 . A A . 104 ARG HD2  1 1 
       10 33542 1 1 104 ARG HD3  H  39.524  37.500  13.202 1.00 . A A . 104 ARG HD3  1 1 
       10 33543 1 1 104 ARG HE   H  38.827  35.368  13.940 1.00 . A A . 104 ARG HE   1 1 
       10 33544 1 1 104 ARG HG2  H  41.487  35.362  12.515 1.00 . A A . 104 ARG HG2  1 1 
       10 33545 1 1 104 ARG HG3  H  41.844  37.027  12.066 1.00 . A A . 104 ARG HG3  1 1 
       10 33546 1 1 104 ARG HH11 H  41.845  36.366  15.408 1.00 . A A . 104 ARG HH11 1 1 
       10 33547 1 1 104 ARG HH12 H  41.697  35.271  16.745 1.00 . A A . 104 ARG HH12 1 1 
       10 33548 1 1 104 ARG HH21 H  38.633  33.923  15.695 1.00 . A A . 104 ARG HH21 1 1 
       10 33549 1 1 104 ARG HH22 H  39.871  33.886  16.917 1.00 . A A . 104 ARG HH22 1 1 
       10 33550 1 1 104 ARG N    N  39.333  34.379   9.598 1.00 . A A . 104 ARG N    1 1 
       10 33551 1 1 104 ARG NE   N  39.676  35.726  14.283 1.00 . A A . 104 ARG NE   1 1 
       10 33552 1 1 104 ARG NH1  N  41.329  35.654  15.894 1.00 . A A . 104 ARG NH1  1 1 
       10 33553 1 1 104 ARG NH2  N  39.507  34.268  16.060 1.00 . A A . 104 ARG NH2  1 1 
       10 33554 1 1 104 ARG O    O  37.559  36.022  11.922 1.00 . A A . 104 ARG O    1 1 
       10 33555 1 1 105 LYS C    C  36.306  34.150  13.997 1.00 . A A . 105 LYS C    1 1 
       10 33556 1 1 105 LYS CA   C  36.147  33.748  12.536 1.00 . A A . 105 LYS CA   1 1 
       10 33557 1 1 105 LYS CB   C  35.514  32.358  12.435 1.00 . A A . 105 LYS CB   1 1 
       10 33558 1 1 105 LYS CD   C  33.994  33.058  10.550 1.00 . A A . 105 LYS CD   1 1 
       10 33559 1 1 105 LYS CE   C  33.357  32.634   9.235 1.00 . A A . 105 LYS CE   1 1 
       10 33560 1 1 105 LYS CG   C  34.998  32.024  11.045 1.00 . A A . 105 LYS CG   1 1 
       10 33561 1 1 105 LYS H    H  37.874  32.944  11.614 1.00 . A A . 105 LYS H    1 1 
       10 33562 1 1 105 LYS HA   H  35.508  34.468  12.046 1.00 . A A . 105 LYS HA   1 1 
       10 33563 1 1 105 LYS HB2  H  36.252  31.620  12.710 1.00 . A A . 105 LYS HB2  1 1 
       10 33564 1 1 105 LYS HB3  H  34.687  32.301  13.125 1.00 . A A . 105 LYS HB3  1 1 
       10 33565 1 1 105 LYS HD2  H  33.219  33.180  11.291 1.00 . A A . 105 LYS HD2  1 1 
       10 33566 1 1 105 LYS HD3  H  34.502  34.000  10.404 1.00 . A A . 105 LYS HD3  1 1 
       10 33567 1 1 105 LYS HE2  H  32.804  33.469   8.833 1.00 . A A . 105 LYS HE2  1 1 
       10 33568 1 1 105 LYS HE3  H  34.141  32.356   8.544 1.00 . A A . 105 LYS HE3  1 1 
       10 33569 1 1 105 LYS HG2  H  35.831  31.992  10.360 1.00 . A A . 105 LYS HG2  1 1 
       10 33570 1 1 105 LYS HG3  H  34.518  31.057  11.078 1.00 . A A . 105 LYS HG3  1 1 
       10 33571 1 1 105 LYS HZ1  H  32.910  30.703   9.903 1.00 . A A . 105 LYS HZ1  1 1 
       10 33572 1 1 105 LYS HZ2  H  32.111  31.139   8.477 1.00 . A A . 105 LYS HZ2  1 1 
       10 33573 1 1 105 LYS HZ3  H  31.601  31.767   9.957 1.00 . A A . 105 LYS HZ3  1 1 
       10 33574 1 1 105 LYS N    N  37.443  33.785  11.882 1.00 . A A . 105 LYS N    1 1 
       10 33575 1 1 105 LYS NZ   N  32.432  31.480   9.406 1.00 . A A . 105 LYS NZ   1 1 
       10 33576 1 1 105 LYS O    O  37.176  33.631  14.699 1.00 . A A . 105 LYS O    1 1 
       10 33577 1 1 106 ILE C    C  34.777  34.636  16.726 1.00 . A A . 106 ILE C    1 1 
       10 33578 1 1 106 ILE CA   C  35.557  35.572  15.810 1.00 . A A . 106 ILE CA   1 1 
       10 33579 1 1 106 ILE CB   C  34.994  37.006  15.934 1.00 . A A . 106 ILE CB   1 1 
       10 33580 1 1 106 ILE CD1  C  34.973  39.295  14.830 1.00 . A A . 106 ILE CD1  1 1 
       10 33581 1 1 106 ILE CG1  C  35.603  37.920  14.866 1.00 . A A . 106 ILE CG1  1 1 
       10 33582 1 1 106 ILE CG2  C  35.264  37.570  17.324 1.00 . A A . 106 ILE CG2  1 1 
       10 33583 1 1 106 ILE H    H  34.844  35.491  13.820 1.00 . A A . 106 ILE H    1 1 
       10 33584 1 1 106 ILE HA   H  36.591  35.583  16.118 1.00 . A A . 106 ILE HA   1 1 
       10 33585 1 1 106 ILE HB   H  33.925  36.962  15.791 1.00 . A A . 106 ILE HB   1 1 
       10 33586 1 1 106 ILE HD11 H  33.924  39.202  14.590 1.00 . A A . 106 ILE HD11 1 1 
       10 33587 1 1 106 ILE HD12 H  35.464  39.896  14.080 1.00 . A A . 106 ILE HD12 1 1 
       10 33588 1 1 106 ILE HD13 H  35.082  39.765  15.796 1.00 . A A . 106 ILE HD13 1 1 
       10 33589 1 1 106 ILE HG12 H  36.659  38.046  15.062 1.00 . A A . 106 ILE HG12 1 1 
       10 33590 1 1 106 ILE HG13 H  35.471  37.467  13.895 1.00 . A A . 106 ILE HG13 1 1 
       10 33591 1 1 106 ILE HG21 H  34.876  38.575  17.382 1.00 . A A . 106 ILE HG21 1 1 
       10 33592 1 1 106 ILE HG22 H  36.327  37.584  17.505 1.00 . A A . 106 ILE HG22 1 1 
       10 33593 1 1 106 ILE HG23 H  34.780  36.956  18.066 1.00 . A A . 106 ILE HG23 1 1 
       10 33594 1 1 106 ILE N    N  35.500  35.098  14.436 1.00 . A A . 106 ILE N    1 1 
       10 33595 1 1 106 ILE O    O  35.114  34.465  17.899 1.00 . A A . 106 ILE O    1 1 
       10 33596 1 1 107 VAL C    C  33.118  31.663  16.430 1.00 . A A . 107 VAL C    1 1 
       10 33597 1 1 107 VAL CA   C  32.913  33.091  16.931 1.00 . A A . 107 VAL CA   1 1 
       10 33598 1 1 107 VAL CB   C  31.416  33.462  16.834 1.00 . A A . 107 VAL CB   1 1 
       10 33599 1 1 107 VAL CG1  C  30.906  33.305  15.409 1.00 . A A . 107 VAL CG1  1 1 
       10 33600 1 1 107 VAL CG2  C  30.589  32.623  17.797 1.00 . A A . 107 VAL CG2  1 1 
       10 33601 1 1 107 VAL H    H  33.538  34.181  15.230 1.00 . A A . 107 VAL H    1 1 
       10 33602 1 1 107 VAL HA   H  33.211  33.147  17.968 1.00 . A A . 107 VAL HA   1 1 
       10 33603 1 1 107 VAL HB   H  31.309  34.499  17.114 1.00 . A A . 107 VAL HB   1 1 
       10 33604 1 1 107 VAL HG11 H  31.099  32.301  15.067 1.00 . A A . 107 VAL HG11 1 1 
       10 33605 1 1 107 VAL HG12 H  31.414  34.009  14.765 1.00 . A A . 107 VAL HG12 1 1 
       10 33606 1 1 107 VAL HG13 H  29.844  33.498  15.385 1.00 . A A . 107 VAL HG13 1 1 
       10 33607 1 1 107 VAL HG21 H  29.538  32.810  17.630 1.00 . A A . 107 VAL HG21 1 1 
       10 33608 1 1 107 VAL HG22 H  30.847  32.885  18.813 1.00 . A A . 107 VAL HG22 1 1 
       10 33609 1 1 107 VAL HG23 H  30.797  31.575  17.634 1.00 . A A . 107 VAL HG23 1 1 
       10 33610 1 1 107 VAL N    N  33.743  34.019  16.175 1.00 . A A . 107 VAL N    1 1 
       10 33611 1 1 107 VAL O    O  33.625  31.457  15.323 1.00 . A A . 107 VAL O    1 1 
       10 33612 2 1   1 MET C    C -24.859 -19.425 -12.458 1.00 . B B .   1 MET C    1 1 
       10 33613 2 1   1 MET CA   C -26.139 -19.873 -11.753 1.00 . B B .   1 MET CA   1 1 
       10 33614 2 1   1 MET CB   C -26.926 -20.847 -12.640 1.00 . B B .   1 MET CB   1 1 
       10 33615 2 1   1 MET CE   C -26.070 -24.679 -11.221 1.00 . B B .   1 MET CE   1 1 
       10 33616 2 1   1 MET CG   C -26.433 -22.286 -12.564 1.00 . B B .   1 MET CG   1 1 
       10 33617 2 1   1 MET H1   H -27.589 -18.372 -12.106 1.00 . B B .   1 MET H1   1 1 
       10 33618 2 1   1 MET HA   H -25.881 -20.363 -10.826 1.00 . B B .   1 MET HA   1 1 
       10 33619 2 1   1 MET HB2  H -27.963 -20.832 -12.339 1.00 . B B .   1 MET HB2  1 1 
       10 33620 2 1   1 MET HB3  H -26.854 -20.520 -13.666 1.00 . B B .   1 MET HB3  1 1 
       10 33621 2 1   1 MET HE1  H -25.095 -24.626 -11.687 1.00 . B B .   1 MET HE1  1 1 
       10 33622 2 1   1 MET HE2  H -26.754 -25.207 -11.873 1.00 . B B .   1 MET HE2  1 1 
       10 33623 2 1   1 MET HE3  H -25.993 -25.202 -10.279 1.00 . B B .   1 MET HE3  1 1 
       10 33624 2 1   1 MET HG2  H -26.968 -22.876 -13.295 1.00 . B B .   1 MET HG2  1 1 
       10 33625 2 1   1 MET HG3  H -25.380 -22.305 -12.795 1.00 . B B .   1 MET HG3  1 1 
       10 33626 2 1   1 MET N    N -26.957 -18.708 -11.434 1.00 . B B .   1 MET N    1 1 
       10 33627 2 1   1 MET O    O -24.258 -20.166 -13.236 1.00 . B B .   1 MET O    1 1 
       10 33628 2 1   1 MET SD   S -26.683 -23.018 -10.933 1.00 . B B .   1 MET SD   1 1 
       10 33629 2 1   2 SER C    C -22.002 -18.090 -12.029 1.00 . B B .   2 SER C    1 1 
       10 33630 2 1   2 SER CA   C -23.245 -17.610 -12.740 1.00 . B B .   2 SER CA   1 1 
       10 33631 2 1   2 SER CB   C -23.344 -16.064 -12.734 1.00 . B B .   2 SER CB   1 1 
       10 33632 2 1   2 SER H    H -24.972 -17.676 -11.514 1.00 . B B .   2 SER H    1 1 
       10 33633 2 1   2 SER HA   H -23.166 -17.951 -13.789 1.00 . B B .   2 SER HA   1 1 
       10 33634 2 1   2 SER HB2  H -23.476 -15.703 -11.696 1.00 . B B .   2 SER HB2  1 1 
       10 33635 2 1   2 SER HB3  H -22.399 -15.602 -13.079 1.00 . B B .   2 SER HB3  1 1 
       10 33636 2 1   2 SER HG   H -24.267 -15.830 -14.434 1.00 . B B .   2 SER HG   1 1 
       10 33637 2 1   2 SER N    N -24.444 -18.210 -12.161 1.00 . B B .   2 SER N    1 1 
       10 33638 2 1   2 SER O    O -21.309 -17.290 -11.371 1.00 . B B .   2 SER O    1 1 
       10 33639 2 1   2 SER OG   O -24.433 -15.572 -13.524 1.00 . B B .   2 SER OG   1 1 
       10 33640 2 1   3 ILE C    C -19.219 -19.344 -12.036 1.00 . B B .   3 ILE C    1 1 
       10 33641 2 1   3 ILE CA   C -20.520 -19.966 -11.518 1.00 . B B .   3 ILE CA   1 1 
       10 33642 2 1   3 ILE CB   C -20.489 -21.492 -11.768 1.00 . B B .   3 ILE CB   1 1 
       10 33643 2 1   3 ILE CD1  C -21.994 -23.557 -11.843 1.00 . B B .   3 ILE CD1  1 1 
       10 33644 2 1   3 ILE CG1  C -21.847 -22.110 -11.419 1.00 . B B .   3 ILE CG1  1 1 
       10 33645 2 1   3 ILE CG2  C -19.379 -22.149 -10.958 1.00 . B B .   3 ILE CG2  1 1 
       10 33646 2 1   3 ILE H    H -22.281 -19.933 -12.699 1.00 . B B .   3 ILE H    1 1 
       10 33647 2 1   3 ILE HA   H -20.596 -19.800 -10.456 1.00 . B B .   3 ILE HA   1 1 
       10 33648 2 1   3 ILE HB   H -20.286 -21.660 -12.815 1.00 . B B .   3 ILE HB   1 1 
       10 33649 2 1   3 ILE HD11 H -21.814 -23.641 -12.905 1.00 . B B .   3 ILE HD11 1 1 
       10 33650 2 1   3 ILE HD12 H -22.994 -23.896 -11.621 1.00 . B B .   3 ILE HD12 1 1 
       10 33651 2 1   3 ILE HD13 H -21.279 -24.165 -11.307 1.00 . B B .   3 ILE HD13 1 1 
       10 33652 2 1   3 ILE HG12 H -21.990 -22.066 -10.348 1.00 . B B .   3 ILE HG12 1 1 
       10 33653 2 1   3 ILE HG13 H -22.628 -21.542 -11.902 1.00 . B B .   3 ILE HG13 1 1 
       10 33654 2 1   3 ILE HG21 H -18.479 -21.556 -11.035 1.00 . B B .   3 ILE HG21 1 1 
       10 33655 2 1   3 ILE HG22 H -19.195 -23.142 -11.342 1.00 . B B .   3 ILE HG22 1 1 
       10 33656 2 1   3 ILE HG23 H -19.680 -22.214  -9.922 1.00 . B B .   3 ILE HG23 1 1 
       10 33657 2 1   3 ILE N    N -21.689 -19.364 -12.156 1.00 . B B .   3 ILE N    1 1 
       10 33658 2 1   3 ILE O    O -18.226 -19.241 -11.313 1.00 . B B .   3 ILE O    1 1 
       10 33659 2 1   4 VAL C    C -17.600 -17.045 -13.202 1.00 . B B .   4 VAL C    1 1 
       10 33660 2 1   4 VAL CA   C -18.086 -18.306 -13.925 1.00 . B B .   4 VAL CA   1 1 
       10 33661 2 1   4 VAL CB   C -18.385 -17.979 -15.408 1.00 . B B .   4 VAL CB   1 1 
       10 33662 2 1   4 VAL CG1  C -19.338 -16.803 -15.540 1.00 . B B .   4 VAL CG1  1 1 
       10 33663 2 1   4 VAL CG2  C -17.100 -17.726 -16.175 1.00 . B B .   4 VAL CG2  1 1 
       10 33664 2 1   4 VAL H    H -20.085 -18.980 -13.792 1.00 . B B .   4 VAL H    1 1 
       10 33665 2 1   4 VAL HA   H -17.295 -19.039 -13.903 1.00 . B B .   4 VAL HA   1 1 
       10 33666 2 1   4 VAL HB   H -18.867 -18.840 -15.846 1.00 . B B .   4 VAL HB   1 1 
       10 33667 2 1   4 VAL HG11 H -18.849 -15.903 -15.201 1.00 . B B .   4 VAL HG11 1 1 
       10 33668 2 1   4 VAL HG12 H -20.218 -16.985 -14.938 1.00 . B B .   4 VAL HG12 1 1 
       10 33669 2 1   4 VAL HG13 H -19.628 -16.688 -16.573 1.00 . B B .   4 VAL HG13 1 1 
       10 33670 2 1   4 VAL HG21 H -16.525 -18.639 -16.223 1.00 . B B .   4 VAL HG21 1 1 
       10 33671 2 1   4 VAL HG22 H -16.523 -16.965 -15.673 1.00 . B B .   4 VAL HG22 1 1 
       10 33672 2 1   4 VAL HG23 H -17.337 -17.397 -17.175 1.00 . B B .   4 VAL HG23 1 1 
       10 33673 2 1   4 VAL N    N -19.252 -18.901 -13.283 1.00 . B B .   4 VAL N    1 1 
       10 33674 2 1   4 VAL O    O -16.402 -16.767 -13.181 1.00 . B B .   4 VAL O    1 1 
       10 33675 2 1   5 SER C    C -18.233 -15.225 -10.373 1.00 . B B .   5 SER C    1 1 
       10 33676 2 1   5 SER CA   C -18.138 -15.077 -11.874 1.00 . B B .   5 SER CA   1 1 
       10 33677 2 1   5 SER CB   C -19.004 -13.899 -12.386 1.00 . B B .   5 SER CB   1 1 
       10 33678 2 1   5 SER H    H -19.438 -16.630 -12.513 1.00 . B B .   5 SER H    1 1 
       10 33679 2 1   5 SER HA   H -17.079 -14.861 -12.107 1.00 . B B .   5 SER HA   1 1 
       10 33680 2 1   5 SER HB2  H -18.706 -12.966 -11.870 1.00 . B B .   5 SER HB2  1 1 
       10 33681 2 1   5 SER HB3  H -18.817 -13.703 -13.460 1.00 . B B .   5 SER HB3  1 1 
       10 33682 2 1   5 SER HG   H -20.662 -14.874 -12.687 1.00 . B B .   5 SER HG   1 1 
       10 33683 2 1   5 SER N    N -18.502 -16.321 -12.546 1.00 . B B .   5 SER N    1 1 
       10 33684 2 1   5 SER O    O -18.440 -14.209  -9.670 1.00 . B B .   5 SER O    1 1 
       10 33685 2 1   5 SER OG   O -20.404 -14.105 -12.174 1.00 . B B .   5 SER OG   1 1 
       10 33686 2 1   6 GLN C    C -16.880 -16.246  -7.704 1.00 . B B .   6 GLN C    1 1 
       10 33687 2 1   6 GLN CA   C -18.185 -16.627  -8.404 1.00 . B B .   6 GLN CA   1 1 
       10 33688 2 1   6 GLN CB   C -18.546 -18.079  -8.089 1.00 . B B .   6 GLN CB   1 1 
       10 33689 2 1   6 GLN CD   C -20.412 -19.769  -7.765 1.00 . B B .   6 GLN CD   1 1 
       10 33690 2 1   6 GLN CG   C -20.030 -18.378  -8.246 1.00 . B B .   6 GLN CG   1 1 
       10 33691 2 1   6 GLN H    H -17.951 -17.181 -10.437 1.00 . B B .   6 GLN H    1 1 
       10 33692 2 1   6 GLN HA   H -18.972 -15.987  -8.031 1.00 . B B .   6 GLN HA   1 1 
       10 33693 2 1   6 GLN HB2  H -17.998 -18.727  -8.754 1.00 . B B .   6 GLN HB2  1 1 
       10 33694 2 1   6 GLN HB3  H -18.263 -18.299  -7.069 1.00 . B B .   6 GLN HB3  1 1 
       10 33695 2 1   6 GLN HE21 H -19.097 -19.660  -6.282 1.00 . B B .   6 GLN HE21 1 1 
       10 33696 2 1   6 GLN HE22 H -20.005 -21.124  -6.376 1.00 . B B .   6 GLN HE22 1 1 
       10 33697 2 1   6 GLN HG2  H -20.592 -17.654  -7.673 1.00 . B B .   6 GLN HG2  1 1 
       10 33698 2 1   6 GLN HG3  H -20.294 -18.285  -9.290 1.00 . B B .   6 GLN HG3  1 1 
       10 33699 2 1   6 GLN N    N -18.097 -16.417  -9.844 1.00 . B B .   6 GLN N    1 1 
       10 33700 2 1   6 GLN NE2  N -19.772 -20.230  -6.700 1.00 . B B .   6 GLN NE2  1 1 
       10 33701 2 1   6 GLN O    O -16.821 -15.252  -6.981 1.00 . B B .   6 GLN O    1 1 
       10 33702 2 1   6 GLN OE1  O -21.282 -20.419  -8.338 1.00 . B B .   6 GLN OE1  1 1 
       10 33703 2 1   7 THR C    C -13.589 -16.000  -8.203 1.00 . B B .   7 THR C    1 1 
       10 33704 2 1   7 THR CA   C -14.548 -16.766  -7.288 1.00 . B B .   7 THR CA   1 1 
       10 33705 2 1   7 THR CB   C -13.892 -18.084  -6.846 1.00 . B B .   7 THR CB   1 1 
       10 33706 2 1   7 THR CG2  C -13.856 -18.187  -5.330 1.00 . B B .   7 THR CG2  1 1 
       10 33707 2 1   7 THR H    H -15.922 -17.808  -8.509 1.00 . B B .   7 THR H    1 1 
       10 33708 2 1   7 THR HA   H -14.732 -16.174  -6.403 1.00 . B B .   7 THR HA   1 1 
       10 33709 2 1   7 THR HB   H -12.879 -18.110  -7.223 1.00 . B B .   7 THR HB   1 1 
       10 33710 2 1   7 THR HG1  H -14.154 -20.005  -7.209 1.00 . B B .   7 THR HG1  1 1 
       10 33711 2 1   7 THR HG21 H -13.320 -17.343  -4.927 1.00 . B B .   7 THR HG21 1 1 
       10 33712 2 1   7 THR HG22 H -13.360 -19.099  -5.042 1.00 . B B .   7 THR HG22 1 1 
       10 33713 2 1   7 THR HG23 H -14.867 -18.188  -4.949 1.00 . B B .   7 THR HG23 1 1 
       10 33714 2 1   7 THR N    N -15.832 -17.027  -7.924 1.00 . B B .   7 THR N    1 1 
       10 33715 2 1   7 THR O    O -12.492 -15.626  -7.782 1.00 . B B .   7 THR O    1 1 
       10 33716 2 1   7 THR OG1  O -14.626 -19.189  -7.393 1.00 . B B .   7 THR OG1  1 1 
       10 33717 2 1   8 ARG C    C -12.884 -13.617  -9.950 1.00 . B B .   8 ARG C    1 1 
       10 33718 2 1   8 ARG CA   C -13.163 -15.044 -10.409 1.00 . B B .   8 ARG CA   1 1 
       10 33719 2 1   8 ARG CB   C -13.829 -15.029 -11.785 1.00 . B B .   8 ARG CB   1 1 
       10 33720 2 1   8 ARG CD   C -12.768 -17.173 -12.552 1.00 . B B .   8 ARG CD   1 1 
       10 33721 2 1   8 ARG CG   C -13.005 -15.705 -12.867 1.00 . B B .   8 ARG CG   1 1 
       10 33722 2 1   8 ARG CZ   C -14.134 -19.020 -11.657 1.00 . B B .   8 ARG CZ   1 1 
       10 33723 2 1   8 ARG H    H -14.889 -16.070  -9.720 1.00 . B B .   8 ARG H    1 1 
       10 33724 2 1   8 ARG HA   H -12.223 -15.571 -10.481 1.00 . B B .   8 ARG HA   1 1 
       10 33725 2 1   8 ARG HB2  H -14.782 -15.533 -11.717 1.00 . B B .   8 ARG HB2  1 1 
       10 33726 2 1   8 ARG HB3  H -13.997 -14.002 -12.081 1.00 . B B .   8 ARG HB3  1 1 
       10 33727 2 1   8 ARG HD2  H -12.224 -17.618 -13.371 1.00 . B B .   8 ARG HD2  1 1 
       10 33728 2 1   8 ARG HD3  H -12.181 -17.246 -11.649 1.00 . B B .   8 ARG HD3  1 1 
       10 33729 2 1   8 ARG HE   H -14.829 -17.522 -12.798 1.00 . B B .   8 ARG HE   1 1 
       10 33730 2 1   8 ARG HG2  H -13.536 -15.638 -13.805 1.00 . B B .   8 ARG HG2  1 1 
       10 33731 2 1   8 ARG HG3  H -12.054 -15.205 -12.949 1.00 . B B .   8 ARG HG3  1 1 
       10 33732 2 1   8 ARG HH11 H -12.176 -19.084 -11.123 1.00 . B B .   8 ARG HH11 1 1 
       10 33733 2 1   8 ARG HH12 H -13.154 -20.387 -10.523 1.00 . B B .   8 ARG HH12 1 1 
       10 33734 2 1   8 ARG HH21 H -16.121 -19.236 -11.985 1.00 . B B .   8 ARG HH21 1 1 
       10 33735 2 1   8 ARG HH22 H -15.387 -20.477 -11.024 1.00 . B B .   8 ARG HH22 1 1 
       10 33736 2 1   8 ARG N    N -14.003 -15.759  -9.444 1.00 . B B .   8 ARG N    1 1 
       10 33737 2 1   8 ARG NE   N -14.024 -17.897 -12.364 1.00 . B B .   8 ARG NE   1 1 
       10 33738 2 1   8 ARG NH1  N -13.071 -19.538 -11.052 1.00 . B B .   8 ARG NH1  1 1 
       10 33739 2 1   8 ARG NH2  N -15.309 -19.622 -11.546 1.00 . B B .   8 ARG NH2  1 1 
       10 33740 2 1   8 ARG O    O -11.791 -13.090 -10.155 1.00 . B B .   8 ARG O    1 1 
       10 33741 2 1   9 ASN C    C -12.789 -11.604  -7.635 1.00 . B B .   9 ASN C    1 1 
       10 33742 2 1   9 ASN CA   C -13.750 -11.647  -8.819 1.00 . B B .   9 ASN CA   1 1 
       10 33743 2 1   9 ASN CB   C -15.122 -11.110  -8.405 1.00 . B B .   9 ASN CB   1 1 
       10 33744 2 1   9 ASN CG   C -15.040  -9.853  -7.556 1.00 . B B .   9 ASN CG   1 1 
       10 33745 2 1   9 ASN H    H -14.725 -13.482  -9.201 1.00 . B B .   9 ASN H    1 1 
       10 33746 2 1   9 ASN HA   H -13.354 -11.031  -9.612 1.00 . B B .   9 ASN HA   1 1 
       10 33747 2 1   9 ASN HB2  H -15.695 -10.880  -9.291 1.00 . B B .   9 ASN HB2  1 1 
       10 33748 2 1   9 ASN HB3  H -15.641 -11.868  -7.837 1.00 . B B .   9 ASN HB3  1 1 
       10 33749 2 1   9 ASN HD21 H -14.944  -8.721  -9.185 1.00 . B B .   9 ASN HD21 1 1 
       10 33750 2 1   9 ASN HD22 H -14.902  -7.880  -7.678 1.00 . B B .   9 ASN HD22 1 1 
       10 33751 2 1   9 ASN N    N -13.878 -13.007  -9.323 1.00 . B B .   9 ASN N    1 1 
       10 33752 2 1   9 ASN ND2  N -14.951  -8.703  -8.207 1.00 . B B .   9 ASN ND2  1 1 
       10 33753 2 1   9 ASN O    O -11.860 -10.798  -7.605 1.00 . B B .   9 ASN O    1 1 
       10 33754 2 1   9 ASN OD1  O -15.054  -9.919  -6.331 1.00 . B B .   9 ASN OD1  1 1 
       10 33755 2 1  10 LYS C    C -10.730 -12.801  -5.815 1.00 . B B .  10 LYS C    1 1 
       10 33756 2 1  10 LYS CA   C -12.199 -12.580  -5.475 1.00 . B B .  10 LYS CA   1 1 
       10 33757 2 1  10 LYS CB   C -12.701 -13.719  -4.581 1.00 . B B .  10 LYS CB   1 1 
       10 33758 2 1  10 LYS CD   C -11.899 -12.713  -2.426 1.00 . B B .  10 LYS CD   1 1 
       10 33759 2 1  10 LYS CE   C -10.888 -12.815  -1.296 1.00 . B B .  10 LYS CE   1 1 
       10 33760 2 1  10 LYS CG   C -11.861 -13.932  -3.333 1.00 . B B .  10 LYS CG   1 1 
       10 33761 2 1  10 LYS H    H -13.759 -13.125  -6.790 1.00 . B B .  10 LYS H    1 1 
       10 33762 2 1  10 LYS HA   H -12.298 -11.649  -4.945 1.00 . B B .  10 LYS HA   1 1 
       10 33763 2 1  10 LYS HB2  H -13.712 -13.500  -4.275 1.00 . B B .  10 LYS HB2  1 1 
       10 33764 2 1  10 LYS HB3  H -12.696 -14.637  -5.151 1.00 . B B .  10 LYS HB3  1 1 
       10 33765 2 1  10 LYS HD2  H -11.674 -11.835  -3.014 1.00 . B B .  10 LYS HD2  1 1 
       10 33766 2 1  10 LYS HD3  H -12.889 -12.622  -2.009 1.00 . B B .  10 LYS HD3  1 1 
       10 33767 2 1  10 LYS HE2  H  -9.916 -13.013  -1.718 1.00 . B B .  10 LYS HE2  1 1 
       10 33768 2 1  10 LYS HE3  H -10.864 -11.873  -0.771 1.00 . B B .  10 LYS HE3  1 1 
       10 33769 2 1  10 LYS HG2  H -12.244 -14.783  -2.793 1.00 . B B .  10 LYS HG2  1 1 
       10 33770 2 1  10 LYS HG3  H -10.837 -14.119  -3.625 1.00 . B B .  10 LYS HG3  1 1 
       10 33771 2 1  10 LYS HZ1  H -12.257 -13.994  -0.248 1.00 . B B .  10 LYS HZ1  1 1 
       10 33772 2 1  10 LYS HZ2  H -10.830 -13.672   0.604 1.00 . B B .  10 LYS HZ2  1 1 
       10 33773 2 1  10 LYS HZ3  H -10.823 -14.803  -0.654 1.00 . B B .  10 LYS HZ3  1 1 
       10 33774 2 1  10 LYS N    N -13.016 -12.498  -6.679 1.00 . B B .  10 LYS N    1 1 
       10 33775 2 1  10 LYS NZ   N -11.225 -13.896  -0.333 1.00 . B B .  10 LYS NZ   1 1 
       10 33776 2 1  10 LYS O    O  -9.853 -12.101  -5.308 1.00 . B B .  10 LYS O    1 1 
       10 33777 2 1  11 GLU C    C  -8.419 -12.905  -7.735 1.00 . B B .  11 GLU C    1 1 
       10 33778 2 1  11 GLU CA   C  -9.113 -14.101  -7.089 1.00 . B B .  11 GLU CA   1 1 
       10 33779 2 1  11 GLU CB   C  -9.120 -15.282  -8.064 1.00 . B B .  11 GLU CB   1 1 
       10 33780 2 1  11 GLU CD   C  -7.609 -16.727  -9.481 1.00 . B B .  11 GLU CD   1 1 
       10 33781 2 1  11 GLU CG   C  -7.771 -15.975  -8.178 1.00 . B B .  11 GLU CG   1 1 
       10 33782 2 1  11 GLU H    H -11.226 -14.275  -7.068 1.00 . B B .  11 GLU H    1 1 
       10 33783 2 1  11 GLU HA   H  -8.565 -14.384  -6.207 1.00 . B B .  11 GLU HA   1 1 
       10 33784 2 1  11 GLU HB2  H  -9.849 -16.007  -7.730 1.00 . B B .  11 GLU HB2  1 1 
       10 33785 2 1  11 GLU HB3  H  -9.403 -14.926  -9.044 1.00 . B B .  11 GLU HB3  1 1 
       10 33786 2 1  11 GLU HG2  H  -6.994 -15.228  -8.112 1.00 . B B .  11 GLU HG2  1 1 
       10 33787 2 1  11 GLU HG3  H  -7.669 -16.673  -7.362 1.00 . B B .  11 GLU HG3  1 1 
       10 33788 2 1  11 GLU N    N -10.474 -13.771  -6.685 1.00 . B B .  11 GLU N    1 1 
       10 33789 2 1  11 GLU O    O  -7.234 -12.677  -7.511 1.00 . B B .  11 GLU O    1 1 
       10 33790 2 1  11 GLU OE1  O  -8.508 -17.522  -9.835 1.00 . B B .  11 GLU OE1  1 1 
       10 33791 2 1  11 GLU OE2  O  -6.582 -16.527 -10.164 1.00 . B B .  11 GLU OE2  1 1 
       10 33792 2 1  12 LEU C    C  -8.106  -9.926  -8.241 1.00 . B B .  12 LEU C    1 1 
       10 33793 2 1  12 LEU CA   C  -8.624 -10.983  -9.212 1.00 . B B .  12 LEU CA   1 1 
       10 33794 2 1  12 LEU CB   C  -9.681 -10.370 -10.128 1.00 . B B .  12 LEU CB   1 1 
       10 33795 2 1  12 LEU CD1  C  -8.355 -10.252 -12.249 1.00 . B B .  12 LEU CD1  1 1 
       10 33796 2 1  12 LEU CD2  C -10.261  -8.681 -11.882 1.00 . B B .  12 LEU CD2  1 1 
       10 33797 2 1  12 LEU CG   C  -9.133  -9.451 -11.217 1.00 . B B .  12 LEU CG   1 1 
       10 33798 2 1  12 LEU H    H -10.119 -12.362  -8.630 1.00 . B B .  12 LEU H    1 1 
       10 33799 2 1  12 LEU HA   H  -7.800 -11.322  -9.819 1.00 . B B .  12 LEU HA   1 1 
       10 33800 2 1  12 LEU HB2  H -10.224 -11.174 -10.602 1.00 . B B .  12 LEU HB2  1 1 
       10 33801 2 1  12 LEU HB3  H -10.369  -9.800  -9.520 1.00 . B B .  12 LEU HB3  1 1 
       10 33802 2 1  12 LEU HD11 H  -7.433 -10.608 -11.812 1.00 . B B .  12 LEU HD11 1 1 
       10 33803 2 1  12 LEU HD12 H  -8.134  -9.624 -13.100 1.00 . B B .  12 LEU HD12 1 1 
       10 33804 2 1  12 LEU HD13 H  -8.949 -11.095 -12.569 1.00 . B B .  12 LEU HD13 1 1 
       10 33805 2 1  12 LEU HD21 H  -9.875  -8.139 -12.731 1.00 . B B .  12 LEU HD21 1 1 
       10 33806 2 1  12 LEU HD22 H -10.687  -7.986 -11.173 1.00 . B B .  12 LEU HD22 1 1 
       10 33807 2 1  12 LEU HD23 H -11.027  -9.371 -12.212 1.00 . B B .  12 LEU HD23 1 1 
       10 33808 2 1  12 LEU HG   H  -8.456  -8.736 -10.770 1.00 . B B .  12 LEU HG   1 1 
       10 33809 2 1  12 LEU N    N  -9.169 -12.139  -8.517 1.00 . B B .  12 LEU N    1 1 
       10 33810 2 1  12 LEU O    O  -6.971  -9.465  -8.367 1.00 . B B .  12 LEU O    1 1 
       10 33811 2 1  13 LEU C    C  -7.491  -9.051  -5.320 1.00 . B B .  13 LEU C    1 1 
       10 33812 2 1  13 LEU CA   C  -8.529  -8.530  -6.308 1.00 . B B .  13 LEU CA   1 1 
       10 33813 2 1  13 LEU CB   C  -9.752  -7.970  -5.567 1.00 . B B .  13 LEU CB   1 1 
       10 33814 2 1  13 LEU CD1  C -10.344  -8.946  -3.325 1.00 . B B .  13 LEU CD1  1 1 
       10 33815 2 1  13 LEU CD2  C -12.089  -8.742  -5.102 1.00 . B B .  13 LEU CD2  1 1 
       10 33816 2 1  13 LEU CG   C -10.615  -8.994  -4.823 1.00 . B B .  13 LEU CG   1 1 
       10 33817 2 1  13 LEU H    H  -9.805  -9.983  -7.185 1.00 . B B .  13 LEU H    1 1 
       10 33818 2 1  13 LEU HA   H  -8.078  -7.727  -6.871 1.00 . B B .  13 LEU HA   1 1 
       10 33819 2 1  13 LEU HB2  H  -9.403  -7.241  -4.852 1.00 . B B .  13 LEU HB2  1 1 
       10 33820 2 1  13 LEU HB3  H -10.380  -7.461  -6.288 1.00 . B B .  13 LEU HB3  1 1 
       10 33821 2 1  13 LEU HD11 H -10.762  -9.824  -2.858 1.00 . B B .  13 LEU HD11 1 1 
       10 33822 2 1  13 LEU HD12 H -10.804  -8.065  -2.905 1.00 . B B .  13 LEU HD12 1 1 
       10 33823 2 1  13 LEU HD13 H  -9.280  -8.916  -3.149 1.00 . B B .  13 LEU HD13 1 1 
       10 33824 2 1  13 LEU HD21 H -12.287  -8.889  -6.156 1.00 . B B .  13 LEU HD21 1 1 
       10 33825 2 1  13 LEU HD22 H -12.340  -7.728  -4.824 1.00 . B B .  13 LEU HD22 1 1 
       10 33826 2 1  13 LEU HD23 H -12.687  -9.432  -4.525 1.00 . B B .  13 LEU HD23 1 1 
       10 33827 2 1  13 LEU HG   H -10.371  -9.985  -5.178 1.00 . B B .  13 LEU HG   1 1 
       10 33828 2 1  13 LEU N    N  -8.924  -9.555  -7.266 1.00 . B B .  13 LEU N    1 1 
       10 33829 2 1  13 LEU O    O  -6.522  -8.358  -5.026 1.00 . B B .  13 LEU O    1 1 
       10 33830 2 1  14 ASP C    C  -5.349 -11.002  -4.459 1.00 . B B .  14 ASP C    1 1 
       10 33831 2 1  14 ASP CA   C  -6.741 -10.857  -3.861 1.00 . B B .  14 ASP CA   1 1 
       10 33832 2 1  14 ASP CB   C  -7.239 -12.221  -3.378 1.00 . B B .  14 ASP CB   1 1 
       10 33833 2 1  14 ASP CG   C  -6.234 -12.918  -2.480 1.00 . B B .  14 ASP CG   1 1 
       10 33834 2 1  14 ASP H    H  -8.456 -10.798  -5.122 1.00 . B B .  14 ASP H    1 1 
       10 33835 2 1  14 ASP HA   H  -6.686 -10.186  -3.017 1.00 . B B .  14 ASP HA   1 1 
       10 33836 2 1  14 ASP HB2  H  -8.153 -12.085  -2.823 1.00 . B B .  14 ASP HB2  1 1 
       10 33837 2 1  14 ASP HB3  H  -7.430 -12.853  -4.232 1.00 . B B .  14 ASP HB3  1 1 
       10 33838 2 1  14 ASP N    N  -7.674 -10.273  -4.828 1.00 . B B .  14 ASP N    1 1 
       10 33839 2 1  14 ASP O    O  -4.362 -10.553  -3.875 1.00 . B B .  14 ASP O    1 1 
       10 33840 2 1  14 ASP OD1  O  -6.011 -12.448  -1.344 1.00 . B B .  14 ASP OD1  1 1 
       10 33841 2 1  14 ASP OD2  O  -5.666 -13.945  -2.901 1.00 . B B .  14 ASP OD2  1 1 
       10 33842 2 1  15 LYS C    C  -3.324 -10.489  -6.637 1.00 . B B .  15 LYS C    1 1 
       10 33843 2 1  15 LYS CA   C  -4.017 -11.818  -6.329 1.00 . B B .  15 LYS CA   1 1 
       10 33844 2 1  15 LYS CB   C  -4.254 -12.598  -7.621 1.00 . B B .  15 LYS CB   1 1 
       10 33845 2 1  15 LYS CD   C  -3.510 -14.540  -9.031 1.00 . B B .  15 LYS CD   1 1 
       10 33846 2 1  15 LYS CE   C  -4.158 -13.967 -10.280 1.00 . B B .  15 LYS CE   1 1 
       10 33847 2 1  15 LYS CG   C  -3.074 -13.448  -8.065 1.00 . B B .  15 LYS CG   1 1 
       10 33848 2 1  15 LYS H    H  -6.116 -11.914  -6.062 1.00 . B B .  15 LYS H    1 1 
       10 33849 2 1  15 LYS HA   H  -3.382 -12.400  -5.678 1.00 . B B .  15 LYS HA   1 1 
       10 33850 2 1  15 LYS HB2  H  -5.106 -13.244  -7.483 1.00 . B B .  15 LYS HB2  1 1 
       10 33851 2 1  15 LYS HB3  H  -4.476 -11.892  -8.407 1.00 . B B .  15 LYS HB3  1 1 
       10 33852 2 1  15 LYS HD2  H  -2.643 -15.112  -9.323 1.00 . B B .  15 LYS HD2  1 1 
       10 33853 2 1  15 LYS HD3  H  -4.218 -15.188  -8.535 1.00 . B B .  15 LYS HD3  1 1 
       10 33854 2 1  15 LYS HE2  H  -5.012 -13.374  -9.987 1.00 . B B .  15 LYS HE2  1 1 
       10 33855 2 1  15 LYS HE3  H  -3.440 -13.339 -10.783 1.00 . B B .  15 LYS HE3  1 1 
       10 33856 2 1  15 LYS HG2  H  -2.351 -12.814  -8.554 1.00 . B B .  15 LYS HG2  1 1 
       10 33857 2 1  15 LYS HG3  H  -2.624 -13.905  -7.195 1.00 . B B .  15 LYS HG3  1 1 
       10 33858 2 1  15 LYS HZ1  H  -5.380 -15.592 -10.787 1.00 . B B .  15 LYS HZ1  1 1 
       10 33859 2 1  15 LYS HZ2  H  -3.817 -15.668 -11.440 1.00 . B B .  15 LYS HZ2  1 1 
       10 33860 2 1  15 LYS HZ3  H  -4.952 -14.610 -12.103 1.00 . B B .  15 LYS HZ3  1 1 
       10 33861 2 1  15 LYS N    N  -5.284 -11.602  -5.641 1.00 . B B .  15 LYS N    1 1 
       10 33862 2 1  15 LYS NZ   N  -4.606 -15.033 -11.217 1.00 . B B .  15 LYS NZ   1 1 
       10 33863 2 1  15 LYS O    O  -2.100 -10.397  -6.623 1.00 . B B .  15 LYS O    1 1 
       10 33864 2 1  16 LYS C    C  -3.092  -7.425  -5.976 1.00 . B B .  16 LYS C    1 1 
       10 33865 2 1  16 LYS CA   C  -3.573  -8.147  -7.234 1.00 . B B .  16 LYS CA   1 1 
       10 33866 2 1  16 LYS CB   C  -4.627  -7.292  -7.946 1.00 . B B .  16 LYS CB   1 1 
       10 33867 2 1  16 LYS CD   C  -3.045  -6.073  -9.492 1.00 . B B .  16 LYS CD   1 1 
       10 33868 2 1  16 LYS CE   C  -3.330  -4.656  -9.025 1.00 . B B .  16 LYS CE   1 1 
       10 33869 2 1  16 LYS CG   C  -4.281  -6.962  -9.391 1.00 . B B .  16 LYS CG   1 1 
       10 33870 2 1  16 LYS H    H  -5.089  -9.593  -6.923 1.00 . B B .  16 LYS H    1 1 
       10 33871 2 1  16 LYS HA   H  -2.732  -8.286  -7.894 1.00 . B B .  16 LYS HA   1 1 
       10 33872 2 1  16 LYS HB2  H  -5.565  -7.826  -7.937 1.00 . B B .  16 LYS HB2  1 1 
       10 33873 2 1  16 LYS HB3  H  -4.749  -6.365  -7.403 1.00 . B B .  16 LYS HB3  1 1 
       10 33874 2 1  16 LYS HD2  H  -2.263  -6.493  -8.876 1.00 . B B .  16 LYS HD2  1 1 
       10 33875 2 1  16 LYS HD3  H  -2.719  -6.046 -10.520 1.00 . B B .  16 LYS HD3  1 1 
       10 33876 2 1  16 LYS HE2  H  -4.178  -4.274  -9.572 1.00 . B B .  16 LYS HE2  1 1 
       10 33877 2 1  16 LYS HE3  H  -3.563  -4.675  -7.971 1.00 . B B .  16 LYS HE3  1 1 
       10 33878 2 1  16 LYS HG2  H  -4.094  -7.881  -9.923 1.00 . B B .  16 LYS HG2  1 1 
       10 33879 2 1  16 LYS HG3  H  -5.118  -6.447  -9.842 1.00 . B B .  16 LYS HG3  1 1 
       10 33880 2 1  16 LYS HZ1  H  -1.350  -4.294  -9.586 1.00 . B B .  16 LYS HZ1  1 1 
       10 33881 2 1  16 LYS HZ2  H  -1.905  -3.287  -8.343 1.00 . B B .  16 LYS HZ2  1 1 
       10 33882 2 1  16 LYS HZ3  H  -2.403  -3.019  -9.944 1.00 . B B .  16 LYS HZ3  1 1 
       10 33883 2 1  16 LYS N    N  -4.114  -9.463  -6.921 1.00 . B B .  16 LYS N    1 1 
       10 33884 2 1  16 LYS NZ   N  -2.168  -3.753  -9.245 1.00 . B B .  16 LYS NZ   1 1 
       10 33885 2 1  16 LYS O    O  -1.917  -7.093  -5.858 1.00 . B B .  16 LYS O    1 1 
       10 33886 2 1  17 ILE C    C  -2.536  -7.138  -3.013 1.00 . B B .  17 ILE C    1 1 
       10 33887 2 1  17 ILE CA   C  -3.702  -6.509  -3.784 1.00 . B B .  17 ILE CA   1 1 
       10 33888 2 1  17 ILE CB   C  -4.953  -6.427  -2.877 1.00 . B B .  17 ILE CB   1 1 
       10 33889 2 1  17 ILE CD1  C  -7.414  -5.770  -2.962 1.00 . B B .  17 ILE CD1  1 1 
       10 33890 2 1  17 ILE CG1  C  -6.039  -5.600  -3.570 1.00 . B B .  17 ILE CG1  1 1 
       10 33891 2 1  17 ILE CG2  C  -4.606  -5.823  -1.518 1.00 . B B .  17 ILE CG2  1 1 
       10 33892 2 1  17 ILE H    H  -4.917  -7.570  -5.165 1.00 . B B .  17 ILE H    1 1 
       10 33893 2 1  17 ILE HA   H  -3.423  -5.501  -4.051 1.00 . B B .  17 ILE HA   1 1 
       10 33894 2 1  17 ILE HB   H  -5.322  -7.428  -2.716 1.00 . B B .  17 ILE HB   1 1 
       10 33895 2 1  17 ILE HD11 H  -8.156  -5.359  -3.629 1.00 . B B .  17 ILE HD11 1 1 
       10 33896 2 1  17 ILE HD12 H  -7.453  -5.248  -2.019 1.00 . B B .  17 ILE HD12 1 1 
       10 33897 2 1  17 ILE HD13 H  -7.613  -6.821  -2.803 1.00 . B B .  17 ILE HD13 1 1 
       10 33898 2 1  17 ILE HG12 H  -5.780  -4.553  -3.511 1.00 . B B .  17 ILE HG12 1 1 
       10 33899 2 1  17 ILE HG13 H  -6.097  -5.892  -4.609 1.00 . B B .  17 ILE HG13 1 1 
       10 33900 2 1  17 ILE HG21 H  -4.449  -4.763  -1.629 1.00 . B B .  17 ILE HG21 1 1 
       10 33901 2 1  17 ILE HG22 H  -3.704  -6.282  -1.139 1.00 . B B .  17 ILE HG22 1 1 
       10 33902 2 1  17 ILE HG23 H  -5.418  -6.000  -0.828 1.00 . B B .  17 ILE HG23 1 1 
       10 33903 2 1  17 ILE N    N  -4.005  -7.222  -5.029 1.00 . B B .  17 ILE N    1 1 
       10 33904 2 1  17 ILE O    O  -1.697  -6.429  -2.453 1.00 . B B .  17 ILE O    1 1 
       10 33905 2 1  18 ARG C    C  -0.045  -8.895  -2.936 1.00 . B B .  18 ARG C    1 1 
       10 33906 2 1  18 ARG CA   C  -1.404  -9.168  -2.300 1.00 . B B .  18 ARG CA   1 1 
       10 33907 2 1  18 ARG CB   C  -1.675 -10.673  -2.300 1.00 . B B .  18 ARG CB   1 1 
       10 33908 2 1  18 ARG CD   C  -2.295 -11.409   0.021 1.00 . B B .  18 ARG CD   1 1 
       10 33909 2 1  18 ARG CG   C  -1.203 -11.375  -1.039 1.00 . B B .  18 ARG CG   1 1 
       10 33910 2 1  18 ARG CZ   C  -3.322 -13.655   0.080 1.00 . B B .  18 ARG CZ   1 1 
       10 33911 2 1  18 ARG H    H  -3.157  -8.983  -3.485 1.00 . B B .  18 ARG H    1 1 
       10 33912 2 1  18 ARG HA   H  -1.392  -8.814  -1.280 1.00 . B B .  18 ARG HA   1 1 
       10 33913 2 1  18 ARG HB2  H  -2.739 -10.835  -2.403 1.00 . B B .  18 ARG HB2  1 1 
       10 33914 2 1  18 ARG HB3  H  -1.171 -11.118  -3.146 1.00 . B B .  18 ARG HB3  1 1 
       10 33915 2 1  18 ARG HD2  H  -1.853 -11.674   0.971 1.00 . B B .  18 ARG HD2  1 1 
       10 33916 2 1  18 ARG HD3  H  -2.736 -10.428   0.092 1.00 . B B .  18 ARG HD3  1 1 
       10 33917 2 1  18 ARG HE   H  -4.117 -12.055  -0.823 1.00 . B B .  18 ARG HE   1 1 
       10 33918 2 1  18 ARG HG2  H  -0.923 -12.388  -1.283 1.00 . B B .  18 ARG HG2  1 1 
       10 33919 2 1  18 ARG HG3  H  -0.351 -10.847  -0.642 1.00 . B B .  18 ARG HG3  1 1 
       10 33920 2 1  18 ARG HH11 H  -1.544 -13.532   1.046 1.00 . B B .  18 ARG HH11 1 1 
       10 33921 2 1  18 ARG HH12 H  -2.287 -15.096   1.064 1.00 . B B .  18 ARG HH12 1 1 
       10 33922 2 1  18 ARG HH21 H  -5.092 -14.096  -0.804 1.00 . B B .  18 ARG HH21 1 1 
       10 33923 2 1  18 ARG HH22 H  -4.312 -15.422   0.014 1.00 . B B .  18 ARG HH22 1 1 
       10 33924 2 1  18 ARG N    N  -2.470  -8.463  -3.007 1.00 . B B .  18 ARG N    1 1 
       10 33925 2 1  18 ARG NE   N  -3.343 -12.378  -0.299 1.00 . B B .  18 ARG NE   1 1 
       10 33926 2 1  18 ARG NH1  N  -2.303 -14.131   0.789 1.00 . B B .  18 ARG NH1  1 1 
       10 33927 2 1  18 ARG NH2  N  -4.321 -14.456  -0.260 1.00 . B B .  18 ARG NH2  1 1 
       10 33928 2 1  18 ARG O    O   0.982  -8.919  -2.259 1.00 . B B .  18 ARG O    1 1 
       10 33929 2 1  19 SER C    C   1.608  -6.881  -4.863 1.00 . B B .  19 SER C    1 1 
       10 33930 2 1  19 SER CA   C   1.182  -8.348  -4.957 1.00 . B B .  19 SER CA   1 1 
       10 33931 2 1  19 SER CB   C   1.020  -8.765  -6.420 1.00 . B B .  19 SER CB   1 1 
       10 33932 2 1  19 SER H    H  -0.908  -8.552  -4.706 1.00 . B B .  19 SER H    1 1 
       10 33933 2 1  19 SER HA   H   1.953  -8.954  -4.509 1.00 . B B .  19 SER HA   1 1 
       10 33934 2 1  19 SER HB2  H   0.351  -8.077  -6.916 1.00 . B B .  19 SER HB2  1 1 
       10 33935 2 1  19 SER HB3  H   1.985  -8.745  -6.907 1.00 . B B .  19 SER HB3  1 1 
       10 33936 2 1  19 SER HG   H  -0.481 -10.029  -6.575 1.00 . B B .  19 SER HG   1 1 
       10 33937 2 1  19 SER N    N  -0.050  -8.605  -4.229 1.00 . B B .  19 SER N    1 1 
       10 33938 2 1  19 SER O    O   2.755  -6.547  -5.162 1.00 . B B .  19 SER O    1 1 
       10 33939 2 1  19 SER OG   O   0.485 -10.078  -6.515 1.00 . B B .  19 SER OG   1 1 
       10 33940 2 1  20 GLU C    C   2.008  -4.352  -3.192 1.00 . B B .  20 GLU C    1 1 
       10 33941 2 1  20 GLU CA   C   1.000  -4.584  -4.314 1.00 . B B .  20 GLU CA   1 1 
       10 33942 2 1  20 GLU CB   C  -0.264  -3.759  -4.038 1.00 . B B .  20 GLU CB   1 1 
       10 33943 2 1  20 GLU CD   C  -1.155  -3.649  -6.407 1.00 . B B .  20 GLU CD   1 1 
       10 33944 2 1  20 GLU CG   C  -1.423  -4.061  -4.970 1.00 . B B .  20 GLU CG   1 1 
       10 33945 2 1  20 GLU H    H  -0.206  -6.329  -4.206 1.00 . B B .  20 GLU H    1 1 
       10 33946 2 1  20 GLU HA   H   1.438  -4.260  -5.247 1.00 . B B .  20 GLU HA   1 1 
       10 33947 2 1  20 GLU HB2  H  -0.590  -3.947  -3.026 1.00 . B B .  20 GLU HB2  1 1 
       10 33948 2 1  20 GLU HB3  H  -0.018  -2.712  -4.135 1.00 . B B .  20 GLU HB3  1 1 
       10 33949 2 1  20 GLU HG2  H  -1.618  -5.121  -4.947 1.00 . B B .  20 GLU HG2  1 1 
       10 33950 2 1  20 GLU HG3  H  -2.297  -3.529  -4.616 1.00 . B B .  20 GLU HG3  1 1 
       10 33951 2 1  20 GLU N    N   0.694  -6.010  -4.437 1.00 . B B .  20 GLU N    1 1 
       10 33952 2 1  20 GLU O    O   3.107  -3.846  -3.421 1.00 . B B .  20 GLU O    1 1 
       10 33953 2 1  20 GLU OE1  O  -0.425  -4.375  -7.118 1.00 . B B .  20 GLU OE1  1 1 
       10 33954 2 1  20 GLU OE2  O  -1.716  -2.627  -6.853 1.00 . B B .  20 GLU OE2  1 1 
       10 33955 2 1  21 ILE C    C   3.812  -5.363  -0.969 1.00 . B B .  21 ILE C    1 1 
       10 33956 2 1  21 ILE CA   C   2.516  -4.568  -0.825 1.00 . B B .  21 ILE CA   1 1 
       10 33957 2 1  21 ILE CB   C   1.821  -4.940   0.503 1.00 . B B .  21 ILE CB   1 1 
       10 33958 2 1  21 ILE CD1  C   1.268  -6.946   1.972 1.00 . B B .  21 ILE CD1  1 1 
       10 33959 2 1  21 ILE CG1  C   1.502  -6.438   0.565 1.00 . B B .  21 ILE CG1  1 1 
       10 33960 2 1  21 ILE CG2  C   0.551  -4.120   0.678 1.00 . B B .  21 ILE CG2  1 1 
       10 33961 2 1  21 ILE H    H   0.767  -5.180  -1.856 1.00 . B B .  21 ILE H    1 1 
       10 33962 2 1  21 ILE HA   H   2.769  -3.517  -0.782 1.00 . B B .  21 ILE HA   1 1 
       10 33963 2 1  21 ILE HB   H   2.491  -4.690   1.314 1.00 . B B .  21 ILE HB   1 1 
       10 33964 2 1  21 ILE HD11 H   0.434  -6.423   2.414 1.00 . B B .  21 ILE HD11 1 1 
       10 33965 2 1  21 ILE HD12 H   2.152  -6.778   2.568 1.00 . B B .  21 ILE HD12 1 1 
       10 33966 2 1  21 ILE HD13 H   1.053  -8.003   1.942 1.00 . B B .  21 ILE HD13 1 1 
       10 33967 2 1  21 ILE HG12 H   0.610  -6.633  -0.010 1.00 . B B .  21 ILE HG12 1 1 
       10 33968 2 1  21 ILE HG13 H   2.327  -6.992   0.144 1.00 . B B .  21 ILE HG13 1 1 
       10 33969 2 1  21 ILE HG21 H   0.775  -3.076   0.524 1.00 . B B .  21 ILE HG21 1 1 
       10 33970 2 1  21 ILE HG22 H   0.165  -4.263   1.677 1.00 . B B .  21 ILE HG22 1 1 
       10 33971 2 1  21 ILE HG23 H  -0.186  -4.438  -0.042 1.00 . B B .  21 ILE HG23 1 1 
       10 33972 2 1  21 ILE N    N   1.643  -4.755  -1.978 1.00 . B B .  21 ILE N    1 1 
       10 33973 2 1  21 ILE O    O   4.841  -4.977  -0.421 1.00 . B B .  21 ILE O    1 1 
       10 33974 2 1  22 GLU C    C   5.954  -6.535  -2.793 1.00 . B B .  22 GLU C    1 1 
       10 33975 2 1  22 GLU CA   C   4.946  -7.285  -1.931 1.00 . B B .  22 GLU CA   1 1 
       10 33976 2 1  22 GLU CB   C   4.575  -8.610  -2.591 1.00 . B B .  22 GLU CB   1 1 
       10 33977 2 1  22 GLU CD   C   3.734 -10.967  -2.279 1.00 . B B .  22 GLU CD   1 1 
       10 33978 2 1  22 GLU CG   C   4.042  -9.642  -1.615 1.00 . B B .  22 GLU CG   1 1 
       10 33979 2 1  22 GLU H    H   2.914  -6.723  -2.129 1.00 . B B .  22 GLU H    1 1 
       10 33980 2 1  22 GLU HA   H   5.389  -7.483  -0.969 1.00 . B B .  22 GLU HA   1 1 
       10 33981 2 1  22 GLU HB2  H   3.817  -8.430  -3.340 1.00 . B B .  22 GLU HB2  1 1 
       10 33982 2 1  22 GLU HB3  H   5.451  -9.021  -3.071 1.00 . B B .  22 GLU HB3  1 1 
       10 33983 2 1  22 GLU HG2  H   4.780  -9.805  -0.845 1.00 . B B .  22 GLU HG2  1 1 
       10 33984 2 1  22 GLU HG3  H   3.135  -9.260  -1.169 1.00 . B B .  22 GLU HG3  1 1 
       10 33985 2 1  22 GLU N    N   3.762  -6.463  -1.715 1.00 . B B .  22 GLU N    1 1 
       10 33986 2 1  22 GLU O    O   7.162  -6.600  -2.555 1.00 . B B .  22 GLU O    1 1 
       10 33987 2 1  22 GLU OE1  O   4.127 -11.161  -3.448 1.00 . B B .  22 GLU OE1  1 1 
       10 33988 2 1  22 GLU OE2  O   3.105 -11.828  -1.630 1.00 . B B .  22 GLU OE2  1 1 
       10 33989 2 1  23 ALA C    C   6.899  -3.862  -3.912 1.00 . B B .  23 ALA C    1 1 
       10 33990 2 1  23 ALA CA   C   6.287  -5.031  -4.674 1.00 . B B .  23 ALA CA   1 1 
       10 33991 2 1  23 ALA CB   C   5.484  -4.537  -5.868 1.00 . B B .  23 ALA CB   1 1 
       10 33992 2 1  23 ALA H    H   4.471  -5.815  -3.933 1.00 . B B .  23 ALA H    1 1 
       10 33993 2 1  23 ALA HA   H   7.080  -5.667  -5.038 1.00 . B B .  23 ALA HA   1 1 
       10 33994 2 1  23 ALA HB1  H   5.097  -5.384  -6.418 1.00 . B B .  23 ALA HB1  1 1 
       10 33995 2 1  23 ALA HB2  H   6.120  -3.950  -6.514 1.00 . B B .  23 ALA HB2  1 1 
       10 33996 2 1  23 ALA HB3  H   4.664  -3.928  -5.524 1.00 . B B .  23 ALA HB3  1 1 
       10 33997 2 1  23 ALA N    N   5.443  -5.815  -3.788 1.00 . B B .  23 ALA N    1 1 
       10 33998 2 1  23 ALA O    O   8.086  -3.569  -4.048 1.00 . B B .  23 ALA O    1 1 
       10 33999 2 1  24 ILE C    C   7.586  -2.548  -1.281 1.00 . B B .  24 ILE C    1 1 
       10 34000 2 1  24 ILE CA   C   6.531  -2.086  -2.290 1.00 . B B .  24 ILE CA   1 1 
       10 34001 2 1  24 ILE CB   C   5.353  -1.419  -1.543 1.00 . B B .  24 ILE CB   1 1 
       10 34002 2 1  24 ILE CD1  C   3.062  -0.366  -1.894 1.00 . B B .  24 ILE CD1  1 1 
       10 34003 2 1  24 ILE CG1  C   4.307  -0.931  -2.543 1.00 . B B .  24 ILE CG1  1 1 
       10 34004 2 1  24 ILE CG2  C   5.847  -0.262  -0.682 1.00 . B B .  24 ILE CG2  1 1 
       10 34005 2 1  24 ILE H    H   5.140  -3.495  -3.044 1.00 . B B .  24 ILE H    1 1 
       10 34006 2 1  24 ILE HA   H   6.976  -1.357  -2.951 1.00 . B B .  24 ILE HA   1 1 
       10 34007 2 1  24 ILE HB   H   4.904  -2.154  -0.888 1.00 . B B .  24 ILE HB   1 1 
       10 34008 2 1  24 ILE HD11 H   3.318   0.518  -1.327 1.00 . B B .  24 ILE HD11 1 1 
       10 34009 2 1  24 ILE HD12 H   2.634  -1.105  -1.234 1.00 . B B .  24 ILE HD12 1 1 
       10 34010 2 1  24 ILE HD13 H   2.345  -0.106  -2.661 1.00 . B B .  24 ILE HD13 1 1 
       10 34011 2 1  24 ILE HG12 H   4.742  -0.156  -3.154 1.00 . B B .  24 ILE HG12 1 1 
       10 34012 2 1  24 ILE HG13 H   4.008  -1.755  -3.176 1.00 . B B .  24 ILE HG13 1 1 
       10 34013 2 1  24 ILE HG21 H   5.104  -0.030   0.068 1.00 . B B .  24 ILE HG21 1 1 
       10 34014 2 1  24 ILE HG22 H   6.011   0.606  -1.305 1.00 . B B .  24 ILE HG22 1 1 
       10 34015 2 1  24 ILE HG23 H   6.773  -0.541  -0.201 1.00 . B B .  24 ILE HG23 1 1 
       10 34016 2 1  24 ILE N    N   6.079  -3.212  -3.098 1.00 . B B .  24 ILE N    1 1 
       10 34017 2 1  24 ILE O    O   8.568  -1.847  -1.027 1.00 . B B .  24 ILE O    1 1 
       10 34018 2 1  25 LYS C    C   9.676  -4.575  -0.405 1.00 . B B .  25 LYS C    1 1 
       10 34019 2 1  25 LYS CA   C   8.315  -4.320   0.238 1.00 . B B .  25 LYS CA   1 1 
       10 34020 2 1  25 LYS CB   C   7.753  -5.624   0.809 1.00 . B B .  25 LYS CB   1 1 
       10 34021 2 1  25 LYS CD   C   8.039  -5.355   3.296 1.00 . B B .  25 LYS CD   1 1 
       10 34022 2 1  25 LYS CE   C   9.199  -5.124   4.258 1.00 . B B .  25 LYS CE   1 1 
       10 34023 2 1  25 LYS CG   C   8.483  -6.112   2.051 1.00 . B B .  25 LYS CG   1 1 
       10 34024 2 1  25 LYS H    H   6.585  -4.256  -0.983 1.00 . B B .  25 LYS H    1 1 
       10 34025 2 1  25 LYS HA   H   8.436  -3.607   1.043 1.00 . B B .  25 LYS HA   1 1 
       10 34026 2 1  25 LYS HB2  H   6.714  -5.474   1.064 1.00 . B B .  25 LYS HB2  1 1 
       10 34027 2 1  25 LYS HB3  H   7.820  -6.391   0.052 1.00 . B B .  25 LYS HB3  1 1 
       10 34028 2 1  25 LYS HD2  H   7.643  -4.397   2.997 1.00 . B B .  25 LYS HD2  1 1 
       10 34029 2 1  25 LYS HD3  H   7.272  -5.924   3.801 1.00 . B B .  25 LYS HD3  1 1 
       10 34030 2 1  25 LYS HE2  H   9.892  -4.432   3.804 1.00 . B B .  25 LYS HE2  1 1 
       10 34031 2 1  25 LYS HE3  H   8.813  -4.695   5.172 1.00 . B B .  25 LYS HE3  1 1 
       10 34032 2 1  25 LYS HG2  H   8.285  -7.165   2.188 1.00 . B B .  25 LYS HG2  1 1 
       10 34033 2 1  25 LYS HG3  H   9.543  -5.960   1.908 1.00 . B B .  25 LYS HG3  1 1 
       10 34034 2 1  25 LYS HZ1  H  10.604  -6.212   5.349 1.00 . B B .  25 LYS HZ1  1 1 
       10 34035 2 1  25 LYS HZ2  H  10.438  -6.722   3.746 1.00 . B B .  25 LYS HZ2  1 1 
       10 34036 2 1  25 LYS HZ3  H   9.255  -7.113   4.887 1.00 . B B .  25 LYS HZ3  1 1 
       10 34037 2 1  25 LYS N    N   7.386  -3.746  -0.733 1.00 . B B .  25 LYS N    1 1 
       10 34038 2 1  25 LYS NZ   N   9.922  -6.378   4.581 1.00 . B B .  25 LYS NZ   1 1 
       10 34039 2 1  25 LYS O    O  10.701  -4.633   0.277 1.00 . B B .  25 LYS O    1 1 
       10 34040 2 1  26 LYS C    C  11.588  -3.623  -2.756 1.00 . B B .  26 LYS C    1 1 
       10 34041 2 1  26 LYS CA   C  10.922  -4.957  -2.442 1.00 . B B .  26 LYS CA   1 1 
       10 34042 2 1  26 LYS CB   C  10.661  -5.742  -3.732 1.00 . B B .  26 LYS CB   1 1 
       10 34043 2 1  26 LYS CD   C  13.067  -6.278  -4.250 1.00 . B B .  26 LYS CD   1 1 
       10 34044 2 1  26 LYS CE   C  14.113  -7.379  -4.324 1.00 . B B .  26 LYS CE   1 1 
       10 34045 2 1  26 LYS CG   C  11.678  -6.843  -3.996 1.00 . B B .  26 LYS CG   1 1 
       10 34046 2 1  26 LYS H    H   8.834  -4.705  -2.210 1.00 . B B .  26 LYS H    1 1 
       10 34047 2 1  26 LYS HA   H  11.576  -5.533  -1.806 1.00 . B B .  26 LYS HA   1 1 
       10 34048 2 1  26 LYS HB2  H   9.681  -6.194  -3.673 1.00 . B B .  26 LYS HB2  1 1 
       10 34049 2 1  26 LYS HB3  H  10.682  -5.057  -4.566 1.00 . B B .  26 LYS HB3  1 1 
       10 34050 2 1  26 LYS HD2  H  13.059  -5.742  -5.188 1.00 . B B .  26 LYS HD2  1 1 
       10 34051 2 1  26 LYS HD3  H  13.323  -5.600  -3.447 1.00 . B B .  26 LYS HD3  1 1 
       10 34052 2 1  26 LYS HE2  H  14.311  -7.743  -3.326 1.00 . B B .  26 LYS HE2  1 1 
       10 34053 2 1  26 LYS HE3  H  13.721  -8.183  -4.929 1.00 . B B .  26 LYS HE3  1 1 
       10 34054 2 1  26 LYS HG2  H  11.714  -7.500  -3.141 1.00 . B B .  26 LYS HG2  1 1 
       10 34055 2 1  26 LYS HG3  H  11.363  -7.401  -4.866 1.00 . B B .  26 LYS HG3  1 1 
       10 34056 2 1  26 LYS HZ1  H  15.291  -6.821  -5.959 1.00 . B B .  26 LYS HZ1  1 1 
       10 34057 2 1  26 LYS HZ2  H  16.161  -7.559  -4.709 1.00 . B B .  26 LYS HZ2  1 1 
       10 34058 2 1  26 LYS HZ3  H  15.633  -5.952  -4.550 1.00 . B B .  26 LYS HZ3  1 1 
       10 34059 2 1  26 LYS N    N   9.682  -4.732  -1.719 1.00 . B B .  26 LYS N    1 1 
       10 34060 2 1  26 LYS NZ   N  15.387  -6.897  -4.927 1.00 . B B .  26 LYS NZ   1 1 
       10 34061 2 1  26 LYS O    O  12.799  -3.474  -2.617 1.00 . B B .  26 LYS O    1 1 
       10 34062 2 1  27 ILE C    C  11.991  -0.691  -2.301 1.00 . B B .  27 ILE C    1 1 
       10 34063 2 1  27 ILE CA   C  11.288  -1.324  -3.501 1.00 . B B .  27 ILE CA   1 1 
       10 34064 2 1  27 ILE CB   C  10.163  -0.387  -3.994 1.00 . B B .  27 ILE CB   1 1 
       10 34065 2 1  27 ILE CD1  C   8.237  -0.231  -5.653 1.00 . B B .  27 ILE CD1  1 1 
       10 34066 2 1  27 ILE CG1  C   9.472  -0.986  -5.222 1.00 . B B .  27 ILE CG1  1 1 
       10 34067 2 1  27 ILE CG2  C  10.730   0.989  -4.329 1.00 . B B .  27 ILE CG2  1 1 
       10 34068 2 1  27 ILE H    H   9.821  -2.831  -3.257 1.00 . B B .  27 ILE H    1 1 
       10 34069 2 1  27 ILE HA   H  12.008  -1.438  -4.301 1.00 . B B .  27 ILE HA   1 1 
       10 34070 2 1  27 ILE HB   H   9.445  -0.272  -3.198 1.00 . B B .  27 ILE HB   1 1 
       10 34071 2 1  27 ILE HD11 H   7.481  -0.318  -4.891 1.00 . B B .  27 ILE HD11 1 1 
       10 34072 2 1  27 ILE HD12 H   7.862  -0.646  -6.576 1.00 . B B .  27 ILE HD12 1 1 
       10 34073 2 1  27 ILE HD13 H   8.485   0.811  -5.800 1.00 . B B .  27 ILE HD13 1 1 
       10 34074 2 1  27 ILE HG12 H  10.167  -0.981  -6.050 1.00 . B B .  27 ILE HG12 1 1 
       10 34075 2 1  27 ILE HG13 H   9.184  -2.004  -5.007 1.00 . B B .  27 ILE HG13 1 1 
       10 34076 2 1  27 ILE HG21 H  11.141   1.437  -3.436 1.00 . B B .  27 ILE HG21 1 1 
       10 34077 2 1  27 ILE HG22 H   9.945   1.619  -4.713 1.00 . B B .  27 ILE HG22 1 1 
       10 34078 2 1  27 ILE HG23 H  11.504   0.890  -5.078 1.00 . B B .  27 ILE HG23 1 1 
       10 34079 2 1  27 ILE N    N  10.781  -2.650  -3.168 1.00 . B B .  27 ILE N    1 1 
       10 34080 2 1  27 ILE O    O  13.067  -0.105  -2.437 1.00 . B B .  27 ILE O    1 1 
       10 34081 2 1  28 ILE C    C  13.307  -0.956   0.423 1.00 . B B .  28 ILE C    1 1 
       10 34082 2 1  28 ILE CA   C  11.977  -0.271   0.098 1.00 . B B .  28 ILE CA   1 1 
       10 34083 2 1  28 ILE CB   C  11.008  -0.389   1.308 1.00 . B B .  28 ILE CB   1 1 
       10 34084 2 1  28 ILE CD1  C  11.565   1.775   2.531 1.00 . B B .  28 ILE CD1  1 1 
       10 34085 2 1  28 ILE CG1  C  11.603   0.263   2.559 1.00 . B B .  28 ILE CG1  1 1 
       10 34086 2 1  28 ILE CG2  C  10.665  -1.839   1.596 1.00 . B B .  28 ILE CG2  1 1 
       10 34087 2 1  28 ILE H    H  10.535  -1.300  -1.070 1.00 . B B .  28 ILE H    1 1 
       10 34088 2 1  28 ILE HA   H  12.167   0.780  -0.080 1.00 . B B .  28 ILE HA   1 1 
       10 34089 2 1  28 ILE HB   H  10.089   0.121   1.053 1.00 . B B .  28 ILE HB   1 1 
       10 34090 2 1  28 ILE HD11 H  12.137   2.134   1.691 1.00 . B B .  28 ILE HD11 1 1 
       10 34091 2 1  28 ILE HD12 H  11.986   2.163   3.446 1.00 . B B .  28 ILE HD12 1 1 
       10 34092 2 1  28 ILE HD13 H  10.543   2.104   2.439 1.00 . B B .  28 ILE HD13 1 1 
       10 34093 2 1  28 ILE HG12 H  11.050  -0.066   3.428 1.00 . B B .  28 ILE HG12 1 1 
       10 34094 2 1  28 ILE HG13 H  12.633  -0.042   2.658 1.00 . B B .  28 ILE HG13 1 1 
       10 34095 2 1  28 ILE HG21 H  10.116  -1.902   2.524 1.00 . B B .  28 ILE HG21 1 1 
       10 34096 2 1  28 ILE HG22 H  11.576  -2.415   1.675 1.00 . B B .  28 ILE HG22 1 1 
       10 34097 2 1  28 ILE HG23 H  10.061  -2.231   0.792 1.00 . B B .  28 ILE HG23 1 1 
       10 34098 2 1  28 ILE N    N  11.393  -0.829  -1.121 1.00 . B B .  28 ILE N    1 1 
       10 34099 2 1  28 ILE O    O  14.174  -0.376   1.079 1.00 . B B .  28 ILE O    1 1 
       10 34100 2 1  29 ALA C    C  15.770  -2.563  -0.847 1.00 . B B .  29 ALA C    1 1 
       10 34101 2 1  29 ALA CA   C  14.689  -2.941   0.160 1.00 . B B .  29 ALA CA   1 1 
       10 34102 2 1  29 ALA CB   C  14.397  -4.432   0.095 1.00 . B B .  29 ALA CB   1 1 
       10 34103 2 1  29 ALA H    H  12.755  -2.580  -0.610 1.00 . B B .  29 ALA H    1 1 
       10 34104 2 1  29 ALA HA   H  15.042  -2.710   1.157 1.00 . B B .  29 ALA HA   1 1 
       10 34105 2 1  29 ALA HB1  H  15.287  -4.987   0.359 1.00 . B B .  29 ALA HB1  1 1 
       10 34106 2 1  29 ALA HB2  H  14.094  -4.695  -0.907 1.00 . B B .  29 ALA HB2  1 1 
       10 34107 2 1  29 ALA HB3  H  13.603  -4.670   0.788 1.00 . B B .  29 ALA HB3  1 1 
       10 34108 2 1  29 ALA N    N  13.471  -2.179  -0.071 1.00 . B B .  29 ALA N    1 1 
       10 34109 2 1  29 ALA O    O  16.958  -2.750  -0.596 1.00 . B B .  29 ALA O    1 1 
       10 34110 2 1  30 GLU C    C  17.105  -0.402  -2.550 1.00 . B B .  30 GLU C    1 1 
       10 34111 2 1  30 GLU CA   C  16.301  -1.607  -3.018 1.00 . B B .  30 GLU CA   1 1 
       10 34112 2 1  30 GLU CB   C  15.569  -1.267  -4.319 1.00 . B B .  30 GLU CB   1 1 
       10 34113 2 1  30 GLU CD   C  15.652  -3.629  -5.210 1.00 . B B .  30 GLU CD   1 1 
       10 34114 2 1  30 GLU CG   C  14.783  -2.430  -4.903 1.00 . B B .  30 GLU CG   1 1 
       10 34115 2 1  30 GLU H    H  14.395  -1.887  -2.136 1.00 . B B .  30 GLU H    1 1 
       10 34116 2 1  30 GLU HA   H  16.977  -2.430  -3.198 1.00 . B B .  30 GLU HA   1 1 
       10 34117 2 1  30 GLU HB2  H  14.883  -0.454  -4.128 1.00 . B B .  30 GLU HB2  1 1 
       10 34118 2 1  30 GLU HB3  H  16.294  -0.947  -5.050 1.00 . B B .  30 GLU HB3  1 1 
       10 34119 2 1  30 GLU HG2  H  14.025  -2.728  -4.193 1.00 . B B .  30 GLU HG2  1 1 
       10 34120 2 1  30 GLU HG3  H  14.307  -2.105  -5.816 1.00 . B B .  30 GLU HG3  1 1 
       10 34121 2 1  30 GLU N    N  15.356  -2.016  -1.985 1.00 . B B .  30 GLU N    1 1 
       10 34122 2 1  30 GLU O    O  18.278  -0.248  -2.896 1.00 . B B .  30 GLU O    1 1 
       10 34123 2 1  30 GLU OE1  O  15.952  -4.408  -4.280 1.00 . B B .  30 GLU OE1  1 1 
       10 34124 2 1  30 GLU OE2  O  16.035  -3.812  -6.385 1.00 . B B .  30 GLU OE2  1 1 
       10 34125 2 1  31 PHE C    C  18.346   1.318  -0.401 1.00 . B B .  31 PHE C    1 1 
       10 34126 2 1  31 PHE CA   C  17.101   1.642  -1.225 1.00 . B B .  31 PHE CA   1 1 
       10 34127 2 1  31 PHE CB   C  16.113   2.458  -0.386 1.00 . B B .  31 PHE CB   1 1 
       10 34128 2 1  31 PHE CD1  C  15.089   3.640  -2.351 1.00 . B B .  31 PHE CD1  1 1 
       10 34129 2 1  31 PHE CD2  C  13.639   2.707  -0.706 1.00 . B B .  31 PHE CD2  1 1 
       10 34130 2 1  31 PHE CE1  C  13.997   4.089  -3.064 1.00 . B B .  31 PHE CE1  1 1 
       10 34131 2 1  31 PHE CE2  C  12.541   3.153  -1.415 1.00 . B B .  31 PHE CE2  1 1 
       10 34132 2 1  31 PHE CG   C  14.922   2.944  -1.164 1.00 . B B .  31 PHE CG   1 1 
       10 34133 2 1  31 PHE CZ   C  12.720   3.845  -2.597 1.00 . B B .  31 PHE CZ   1 1 
       10 34134 2 1  31 PHE H    H  15.539   0.239  -1.491 1.00 . B B .  31 PHE H    1 1 
       10 34135 2 1  31 PHE HA   H  17.401   2.234  -2.074 1.00 . B B .  31 PHE HA   1 1 
       10 34136 2 1  31 PHE HB2  H  15.753   1.846   0.429 1.00 . B B .  31 PHE HB2  1 1 
       10 34137 2 1  31 PHE HB3  H  16.621   3.321   0.020 1.00 . B B .  31 PHE HB3  1 1 
       10 34138 2 1  31 PHE HD1  H  16.088   3.830  -2.718 1.00 . B B .  31 PHE HD1  1 1 
       10 34139 2 1  31 PHE HD2  H  13.501   2.166   0.220 1.00 . B B .  31 PHE HD2  1 1 
       10 34140 2 1  31 PHE HE1  H  14.143   4.631  -3.986 1.00 . B B .  31 PHE HE1  1 1 
       10 34141 2 1  31 PHE HE2  H  11.545   2.960  -1.046 1.00 . B B .  31 PHE HE2  1 1 
       10 34142 2 1  31 PHE HZ   H  11.864   4.196  -3.152 1.00 . B B .  31 PHE HZ   1 1 
       10 34143 2 1  31 PHE N    N  16.466   0.437  -1.743 1.00 . B B .  31 PHE N    1 1 
       10 34144 2 1  31 PHE O    O  19.404   1.911  -0.618 1.00 . B B .  31 PHE O    1 1 
       10 34145 2 1  32 ASP C    C  20.440  -0.684   0.542 1.00 . B B .  32 ASP C    1 1 
       10 34146 2 1  32 ASP CA   C  19.366   0.008   1.370 1.00 . B B .  32 ASP CA   1 1 
       10 34147 2 1  32 ASP CB   C  18.947  -0.864   2.568 1.00 . B B .  32 ASP CB   1 1 
       10 34148 2 1  32 ASP CG   C  18.581  -2.296   2.213 1.00 . B B .  32 ASP CG   1 1 
       10 34149 2 1  32 ASP H    H  17.368  -0.079   0.653 1.00 . B B .  32 ASP H    1 1 
       10 34150 2 1  32 ASP HA   H  19.787   0.930   1.749 1.00 . B B .  32 ASP HA   1 1 
       10 34151 2 1  32 ASP HB2  H  19.763  -0.899   3.272 1.00 . B B .  32 ASP HB2  1 1 
       10 34152 2 1  32 ASP HB3  H  18.093  -0.405   3.047 1.00 . B B .  32 ASP HB3  1 1 
       10 34153 2 1  32 ASP N    N  18.228   0.376   0.530 1.00 . B B .  32 ASP N    1 1 
       10 34154 2 1  32 ASP O    O  21.625  -0.631   0.878 1.00 . B B .  32 ASP O    1 1 
       10 34155 2 1  32 ASP OD1  O  19.489  -3.105   1.934 1.00 . B B .  32 ASP OD1  1 1 
       10 34156 2 1  32 ASP OD2  O  17.379  -2.629   2.248 1.00 . B B .  32 ASP OD2  1 1 
       10 34157 2 1  33 VAL C    C  21.853  -0.984  -2.133 1.00 . B B .  33 VAL C    1 1 
       10 34158 2 1  33 VAL CA   C  20.972  -2.002  -1.426 1.00 . B B .  33 VAL CA   1 1 
       10 34159 2 1  33 VAL CB   C  20.260  -2.876  -2.483 1.00 . B B .  33 VAL CB   1 1 
       10 34160 2 1  33 VAL CG1  C  21.242  -3.385  -3.530 1.00 . B B .  33 VAL CG1  1 1 
       10 34161 2 1  33 VAL CG2  C  19.560  -4.038  -1.821 1.00 . B B .  33 VAL CG2  1 1 
       10 34162 2 1  33 VAL H    H  19.073  -1.345  -0.762 1.00 . B B .  33 VAL H    1 1 
       10 34163 2 1  33 VAL HA   H  21.596  -2.645  -0.817 1.00 . B B .  33 VAL HA   1 1 
       10 34164 2 1  33 VAL HB   H  19.517  -2.271  -2.982 1.00 . B B .  33 VAL HB   1 1 
       10 34165 2 1  33 VAL HG11 H  21.820  -4.197  -3.116 1.00 . B B .  33 VAL HG11 1 1 
       10 34166 2 1  33 VAL HG12 H  21.905  -2.582  -3.819 1.00 . B B .  33 VAL HG12 1 1 
       10 34167 2 1  33 VAL HG13 H  20.697  -3.733  -4.397 1.00 . B B .  33 VAL HG13 1 1 
       10 34168 2 1  33 VAL HG21 H  18.637  -3.693  -1.373 1.00 . B B .  33 VAL HG21 1 1 
       10 34169 2 1  33 VAL HG22 H  20.200  -4.457  -1.058 1.00 . B B .  33 VAL HG22 1 1 
       10 34170 2 1  33 VAL HG23 H  19.341  -4.793  -2.560 1.00 . B B .  33 VAL HG23 1 1 
       10 34171 2 1  33 VAL N    N  20.031  -1.323  -0.550 1.00 . B B .  33 VAL N    1 1 
       10 34172 2 1  33 VAL O    O  23.075  -1.023  -2.007 1.00 . B B .  33 VAL O    1 1 
       10 34173 2 1  34 VAL C    C  22.789   1.825  -2.673 1.00 . B B .  34 VAL C    1 1 
       10 34174 2 1  34 VAL CA   C  21.927   0.966  -3.599 1.00 . B B .  34 VAL CA   1 1 
       10 34175 2 1  34 VAL CB   C  20.949   1.875  -4.375 1.00 . B B .  34 VAL CB   1 1 
       10 34176 2 1  34 VAL CG1  C  21.697   2.889  -5.220 1.00 . B B .  34 VAL CG1  1 1 
       10 34177 2 1  34 VAL CG2  C  20.019   1.042  -5.243 1.00 . B B .  34 VAL CG2  1 1 
       10 34178 2 1  34 VAL H    H  20.233  -0.081  -2.880 1.00 . B B .  34 VAL H    1 1 
       10 34179 2 1  34 VAL HA   H  22.571   0.472  -4.316 1.00 . B B .  34 VAL HA   1 1 
       10 34180 2 1  34 VAL HB   H  20.345   2.415  -3.661 1.00 . B B .  34 VAL HB   1 1 
       10 34181 2 1  34 VAL HG11 H  22.409   2.376  -5.849 1.00 . B B .  34 VAL HG11 1 1 
       10 34182 2 1  34 VAL HG12 H  22.217   3.582  -4.573 1.00 . B B .  34 VAL HG12 1 1 
       10 34183 2 1  34 VAL HG13 H  20.994   3.430  -5.838 1.00 . B B .  34 VAL HG13 1 1 
       10 34184 2 1  34 VAL HG21 H  19.392   1.698  -5.829 1.00 . B B .  34 VAL HG21 1 1 
       10 34185 2 1  34 VAL HG22 H  19.404   0.417  -4.613 1.00 . B B .  34 VAL HG22 1 1 
       10 34186 2 1  34 VAL HG23 H  20.602   0.419  -5.904 1.00 . B B .  34 VAL HG23 1 1 
       10 34187 2 1  34 VAL N    N  21.215  -0.065  -2.853 1.00 . B B .  34 VAL N    1 1 
       10 34188 2 1  34 VAL O    O  23.941   2.135  -2.992 1.00 . B B .  34 VAL O    1 1 
       10 34189 2 1  35 LYS C    C  24.248   2.355  -0.096 1.00 . B B .  35 LYS C    1 1 
       10 34190 2 1  35 LYS CA   C  22.941   3.008  -0.551 1.00 . B B .  35 LYS CA   1 1 
       10 34191 2 1  35 LYS CB   C  22.034   3.287   0.652 1.00 . B B .  35 LYS CB   1 1 
       10 34192 2 1  35 LYS CD   C  21.749   4.436   2.869 1.00 . B B .  35 LYS CD   1 1 
       10 34193 2 1  35 LYS CE   C  22.468   4.756   4.173 1.00 . B B .  35 LYS CE   1 1 
       10 34194 2 1  35 LYS CG   C  22.728   4.026   1.784 1.00 . B B .  35 LYS CG   1 1 
       10 34195 2 1  35 LYS H    H  21.314   1.894  -1.322 1.00 . B B .  35 LYS H    1 1 
       10 34196 2 1  35 LYS HA   H  23.176   3.948  -1.030 1.00 . B B .  35 LYS HA   1 1 
       10 34197 2 1  35 LYS HB2  H  21.195   3.882   0.327 1.00 . B B .  35 LYS HB2  1 1 
       10 34198 2 1  35 LYS HB3  H  21.668   2.346   1.036 1.00 . B B .  35 LYS HB3  1 1 
       10 34199 2 1  35 LYS HD2  H  21.207   5.310   2.541 1.00 . B B .  35 LYS HD2  1 1 
       10 34200 2 1  35 LYS HD3  H  21.058   3.624   3.040 1.00 . B B .  35 LYS HD3  1 1 
       10 34201 2 1  35 LYS HE2  H  23.290   5.426   3.961 1.00 . B B .  35 LYS HE2  1 1 
       10 34202 2 1  35 LYS HE3  H  21.776   5.238   4.846 1.00 . B B .  35 LYS HE3  1 1 
       10 34203 2 1  35 LYS HG2  H  23.480   3.381   2.214 1.00 . B B .  35 LYS HG2  1 1 
       10 34204 2 1  35 LYS HG3  H  23.201   4.909   1.380 1.00 . B B .  35 LYS HG3  1 1 
       10 34205 2 1  35 LYS HZ1  H  23.471   3.772   5.714 1.00 . B B .  35 LYS HZ1  1 1 
       10 34206 2 1  35 LYS HZ2  H  23.701   3.061   4.191 1.00 . B B .  35 LYS HZ2  1 1 
       10 34207 2 1  35 LYS HZ3  H  22.231   2.862   5.016 1.00 . B B .  35 LYS HZ3  1 1 
       10 34208 2 1  35 LYS N    N  22.234   2.184  -1.523 1.00 . B B .  35 LYS N    1 1 
       10 34209 2 1  35 LYS NZ   N  23.003   3.529   4.820 1.00 . B B .  35 LYS NZ   1 1 
       10 34210 2 1  35 LYS O    O  25.253   3.035   0.106 1.00 . B B .  35 LYS O    1 1 
       10 34211 2 1  36 GLU C    C  26.013  -0.521  -0.661 1.00 . B B .  36 GLU C    1 1 
       10 34212 2 1  36 GLU CA   C  25.424   0.308   0.476 1.00 . B B .  36 GLU CA   1 1 
       10 34213 2 1  36 GLU CB   C  25.077  -0.606   1.653 1.00 . B B .  36 GLU CB   1 1 
       10 34214 2 1  36 GLU CD   C  24.518   1.036   3.497 1.00 . B B .  36 GLU CD   1 1 
       10 34215 2 1  36 GLU CG   C  25.466  -0.039   3.009 1.00 . B B .  36 GLU CG   1 1 
       10 34216 2 1  36 GLU H    H  23.419   0.538  -0.164 1.00 . B B .  36 GLU H    1 1 
       10 34217 2 1  36 GLU HA   H  26.158   1.031   0.796 1.00 . B B .  36 GLU HA   1 1 
       10 34218 2 1  36 GLU HB2  H  24.011  -0.780   1.654 1.00 . B B .  36 GLU HB2  1 1 
       10 34219 2 1  36 GLU HB3  H  25.587  -1.549   1.524 1.00 . B B .  36 GLU HB3  1 1 
       10 34220 2 1  36 GLU HG2  H  25.473  -0.841   3.730 1.00 . B B .  36 GLU HG2  1 1 
       10 34221 2 1  36 GLU HG3  H  26.459   0.382   2.937 1.00 . B B .  36 GLU HG3  1 1 
       10 34222 2 1  36 GLU N    N  24.240   1.037   0.037 1.00 . B B .  36 GLU N    1 1 
       10 34223 2 1  36 GLU O    O  26.487  -1.642  -0.449 1.00 . B B .  36 GLU O    1 1 
       10 34224 2 1  36 GLU OE1  O  23.391   0.693   3.922 1.00 . B B .  36 GLU OE1  1 1 
       10 34225 2 1  36 GLU OE2  O  24.903   2.225   3.492 1.00 . B B .  36 GLU OE2  1 1 
       10 34226 2 1  37 SER C    C  27.423   0.245  -3.855 1.00 . B B .  37 SER C    1 1 
       10 34227 2 1  37 SER CA   C  26.522  -0.656  -3.044 1.00 . B B .  37 SER CA   1 1 
       10 34228 2 1  37 SER CB   C  25.360  -1.219  -3.900 1.00 . B B .  37 SER CB   1 1 
       10 34229 2 1  37 SER H    H  25.655   0.946  -1.967 1.00 . B B .  37 SER H    1 1 
       10 34230 2 1  37 SER HA   H  27.143  -1.502  -2.697 1.00 . B B .  37 SER HA   1 1 
       10 34231 2 1  37 SER HB2  H  25.770  -1.761  -4.774 1.00 . B B .  37 SER HB2  1 1 
       10 34232 2 1  37 SER HB3  H  24.781  -1.978  -3.340 1.00 . B B .  37 SER HB3  1 1 
       10 34233 2 1  37 SER HG   H  24.072   0.213  -3.608 1.00 . B B .  37 SER HG   1 1 
       10 34234 2 1  37 SER N    N  26.011   0.039  -1.866 1.00 . B B .  37 SER N    1 1 
       10 34235 2 1  37 SER O    O  28.480  -0.178  -4.338 1.00 . B B .  37 SER O    1 1 
       10 34236 2 1  37 SER OG   O  24.475  -0.199  -4.376 1.00 . B B .  37 SER OG   1 1 
       10 34237 2 1  38 VAL C    C  29.004   2.926  -4.138 1.00 . B B .  38 VAL C    1 1 
       10 34238 2 1  38 VAL CA   C  27.754   2.439  -4.868 1.00 . B B .  38 VAL CA   1 1 
       10 34239 2 1  38 VAL CB   C  26.899   3.648  -5.292 1.00 . B B .  38 VAL CB   1 1 
       10 34240 2 1  38 VAL CG1  C  27.605   4.445  -6.373 1.00 . B B .  38 VAL CG1  1 1 
       10 34241 2 1  38 VAL CG2  C  25.529   3.195  -5.768 1.00 . B B .  38 VAL CG2  1 1 
       10 34242 2 1  38 VAL H    H  26.151   1.774  -3.651 1.00 . B B .  38 VAL H    1 1 
       10 34243 2 1  38 VAL HA   H  28.067   1.925  -5.767 1.00 . B B .  38 VAL HA   1 1 
       10 34244 2 1  38 VAL HB   H  26.762   4.291  -4.434 1.00 . B B .  38 VAL HB   1 1 
       10 34245 2 1  38 VAL HG11 H  27.039   5.340  -6.591 1.00 . B B .  38 VAL HG11 1 1 
       10 34246 2 1  38 VAL HG12 H  27.683   3.844  -7.269 1.00 . B B .  38 VAL HG12 1 1 
       10 34247 2 1  38 VAL HG13 H  28.594   4.714  -6.034 1.00 . B B .  38 VAL HG13 1 1 
       10 34248 2 1  38 VAL HG21 H  24.947   4.055  -6.062 1.00 . B B .  38 VAL HG21 1 1 
       10 34249 2 1  38 VAL HG22 H  25.025   2.674  -4.968 1.00 . B B .  38 VAL HG22 1 1 
       10 34250 2 1  38 VAL HG23 H  25.644   2.532  -6.614 1.00 . B B .  38 VAL HG23 1 1 
       10 34251 2 1  38 VAL N    N  26.994   1.487  -4.063 1.00 . B B .  38 VAL N    1 1 
       10 34252 2 1  38 VAL O    O  29.020   4.010  -3.556 1.00 . B B .  38 VAL O    1 1 
       10 34253 2 1  39 ASN C    C  32.394   2.541  -4.580 1.00 . B B .  39 ASN C    1 1 
       10 34254 2 1  39 ASN CA   C  31.308   2.445  -3.519 1.00 . B B .  39 ASN CA   1 1 
       10 34255 2 1  39 ASN CB   C  31.677   1.383  -2.476 1.00 . B B .  39 ASN CB   1 1 
       10 34256 2 1  39 ASN CG   C  32.801   1.817  -1.549 1.00 . B B .  39 ASN CG   1 1 
       10 34257 2 1  39 ASN H    H  29.942   1.225  -4.586 1.00 . B B .  39 ASN H    1 1 
       10 34258 2 1  39 ASN HA   H  31.202   3.404  -3.036 1.00 . B B .  39 ASN HA   1 1 
       10 34259 2 1  39 ASN HB2  H  30.807   1.166  -1.873 1.00 . B B .  39 ASN HB2  1 1 
       10 34260 2 1  39 ASN HB3  H  31.987   0.484  -2.988 1.00 . B B .  39 ASN HB3  1 1 
       10 34261 2 1  39 ASN HD21 H  33.381  -0.071  -1.340 1.00 . B B .  39 ASN HD21 1 1 
       10 34262 2 1  39 ASN HD22 H  34.302   1.101  -0.466 1.00 . B B .  39 ASN HD22 1 1 
       10 34263 2 1  39 ASN N    N  30.040   2.104  -4.153 1.00 . B B .  39 ASN N    1 1 
       10 34264 2 1  39 ASN ND2  N  33.573   0.856  -1.071 1.00 . B B .  39 ASN ND2  1 1 
       10 34265 2 1  39 ASN O    O  33.555   2.814  -4.286 1.00 . B B .  39 ASN O    1 1 
       10 34266 2 1  39 ASN OD1  O  32.967   3.002  -1.253 1.00 . B B .  39 ASN OD1  1 1 
       10 34267 2 1  40 GLU C    C  33.642   3.708  -7.049 1.00 . B B .  40 GLU C    1 1 
       10 34268 2 1  40 GLU CA   C  32.907   2.376  -6.961 1.00 . B B .  40 GLU CA   1 1 
       10 34269 2 1  40 GLU CB   C  32.157   2.114  -8.267 1.00 . B B .  40 GLU CB   1 1 
       10 34270 2 1  40 GLU CD   C  33.942   0.470  -8.952 1.00 . B B .  40 GLU CD   1 1 
       10 34271 2 1  40 GLU CG   C  32.456   0.753  -8.870 1.00 . B B .  40 GLU CG   1 1 
       10 34272 2 1  40 GLU H    H  31.043   2.158  -5.996 1.00 . B B .  40 GLU H    1 1 
       10 34273 2 1  40 GLU HA   H  33.633   1.591  -6.818 1.00 . B B .  40 GLU HA   1 1 
       10 34274 2 1  40 GLU HB2  H  31.095   2.178  -8.081 1.00 . B B .  40 GLU HB2  1 1 
       10 34275 2 1  40 GLU HB3  H  32.434   2.872  -8.985 1.00 . B B .  40 GLU HB3  1 1 
       10 34276 2 1  40 GLU HG2  H  31.994  -0.005  -8.257 1.00 . B B .  40 GLU HG2  1 1 
       10 34277 2 1  40 GLU HG3  H  32.040   0.714  -9.864 1.00 . B B .  40 GLU HG3  1 1 
       10 34278 2 1  40 GLU N    N  31.989   2.337  -5.831 1.00 . B B .  40 GLU N    1 1 
       10 34279 2 1  40 GLU O    O  34.876   3.742  -7.105 1.00 . B B .  40 GLU O    1 1 
       10 34280 2 1  40 GLU OE1  O  34.635   1.115  -9.766 1.00 . B B .  40 GLU OE1  1 1 
       10 34281 2 1  40 GLU OE2  O  34.429  -0.398  -8.204 1.00 . B B .  40 GLU OE2  1 1 
       10 34282 2 1  41 LEU C    C  34.172   6.502  -5.845 1.00 . B B .  41 LEU C    1 1 
       10 34283 2 1  41 LEU CA   C  33.472   6.135  -7.147 1.00 . B B .  41 LEU CA   1 1 
       10 34284 2 1  41 LEU CB   C  32.391   7.174  -7.457 1.00 . B B .  41 LEU CB   1 1 
       10 34285 2 1  41 LEU CD1  C  30.538   7.933  -8.945 1.00 . B B .  41 LEU CD1  1 1 
       10 34286 2 1  41 LEU CD2  C  32.841   7.672  -9.861 1.00 . B B .  41 LEU CD2  1 1 
       10 34287 2 1  41 LEU CG   C  31.825   7.136  -8.871 1.00 . B B .  41 LEU CG   1 1 
       10 34288 2 1  41 LEU H    H  31.915   4.706  -7.019 1.00 . B B .  41 LEU H    1 1 
       10 34289 2 1  41 LEU HA   H  34.197   6.133  -7.947 1.00 . B B .  41 LEU HA   1 1 
       10 34290 2 1  41 LEU HB2  H  31.574   7.030  -6.767 1.00 . B B .  41 LEU HB2  1 1 
       10 34291 2 1  41 LEU HB3  H  32.810   8.156  -7.292 1.00 . B B .  41 LEU HB3  1 1 
       10 34292 2 1  41 LEU HD11 H  29.849   7.566  -8.199 1.00 . B B .  41 LEU HD11 1 1 
       10 34293 2 1  41 LEU HD12 H  30.102   7.819  -9.928 1.00 . B B .  41 LEU HD12 1 1 
       10 34294 2 1  41 LEU HD13 H  30.747   8.977  -8.759 1.00 . B B .  41 LEU HD13 1 1 
       10 34295 2 1  41 LEU HD21 H  32.366   7.816 -10.819 1.00 . B B .  41 LEU HD21 1 1 
       10 34296 2 1  41 LEU HD22 H  33.651   6.966  -9.960 1.00 . B B .  41 LEU HD22 1 1 
       10 34297 2 1  41 LEU HD23 H  33.226   8.615  -9.506 1.00 . B B .  41 LEU HD23 1 1 
       10 34298 2 1  41 LEU HG   H  31.603   6.113  -9.139 1.00 . B B .  41 LEU HG   1 1 
       10 34299 2 1  41 LEU N    N  32.888   4.801  -7.062 1.00 . B B .  41 LEU N    1 1 
       10 34300 2 1  41 LEU O    O  35.250   7.098  -5.854 1.00 . B B .  41 LEU O    1 1 
       10 34301 2 1  42 SER C    C  35.478   5.793  -3.234 1.00 . B B .  42 SER C    1 1 
       10 34302 2 1  42 SER CA   C  34.098   6.424  -3.413 1.00 . B B .  42 SER CA   1 1 
       10 34303 2 1  42 SER CB   C  33.129   5.914  -2.354 1.00 . B B .  42 SER CB   1 1 
       10 34304 2 1  42 SER H    H  32.701   5.659  -4.792 1.00 . B B .  42 SER H    1 1 
       10 34305 2 1  42 SER HA   H  34.190   7.494  -3.317 1.00 . B B .  42 SER HA   1 1 
       10 34306 2 1  42 SER HB2  H  33.518   5.006  -1.917 1.00 . B B .  42 SER HB2  1 1 
       10 34307 2 1  42 SER HB3  H  33.007   6.663  -1.586 1.00 . B B .  42 SER HB3  1 1 
       10 34308 2 1  42 SER HG   H  31.282   5.248  -2.271 1.00 . B B .  42 SER HG   1 1 
       10 34309 2 1  42 SER N    N  33.556   6.136  -4.729 1.00 . B B .  42 SER N    1 1 
       10 34310 2 1  42 SER O    O  36.365   6.380  -2.613 1.00 . B B .  42 SER O    1 1 
       10 34311 2 1  42 SER OG   O  31.863   5.642  -2.935 1.00 . B B .  42 SER OG   1 1 
       10 34312 2 1  43 GLU C    C  38.012   4.629  -4.502 1.00 . B B .  43 GLU C    1 1 
       10 34313 2 1  43 GLU CA   C  36.932   3.899  -3.709 1.00 . B B .  43 GLU CA   1 1 
       10 34314 2 1  43 GLU CB   C  36.773   2.478  -4.241 1.00 . B B .  43 GLU CB   1 1 
       10 34315 2 1  43 GLU CD   C  37.972   0.437  -5.091 1.00 . B B .  43 GLU CD   1 1 
       10 34316 2 1  43 GLU CG   C  38.047   1.649  -4.192 1.00 . B B .  43 GLU CG   1 1 
       10 34317 2 1  43 GLU H    H  34.915   4.188  -4.282 1.00 . B B .  43 GLU H    1 1 
       10 34318 2 1  43 GLU HA   H  37.222   3.860  -2.668 1.00 . B B .  43 GLU HA   1 1 
       10 34319 2 1  43 GLU HB2  H  36.017   1.970  -3.664 1.00 . B B .  43 GLU HB2  1 1 
       10 34320 2 1  43 GLU HB3  H  36.449   2.532  -5.271 1.00 . B B .  43 GLU HB3  1 1 
       10 34321 2 1  43 GLU HG2  H  38.876   2.264  -4.508 1.00 . B B .  43 GLU HG2  1 1 
       10 34322 2 1  43 GLU HG3  H  38.210   1.319  -3.176 1.00 . B B .  43 GLU HG3  1 1 
       10 34323 2 1  43 GLU N    N  35.662   4.606  -3.797 1.00 . B B .  43 GLU N    1 1 
       10 34324 2 1  43 GLU O    O  39.181   4.650  -4.109 1.00 . B B .  43 GLU O    1 1 
       10 34325 2 1  43 GLU OE1  O  37.730   0.613  -6.305 1.00 . B B .  43 GLU OE1  1 1 
       10 34326 2 1  43 GLU OE2  O  38.150  -0.695  -4.599 1.00 . B B .  43 GLU OE2  1 1 
       10 34327 2 1  44 LYS C    C  38.904   7.332  -5.886 1.00 . B B .  44 LYS C    1 1 
       10 34328 2 1  44 LYS CA   C  38.540   5.962  -6.473 1.00 . B B .  44 LYS CA   1 1 
       10 34329 2 1  44 LYS CB   C  37.965   6.131  -7.883 1.00 . B B .  44 LYS CB   1 1 
       10 34330 2 1  44 LYS CD   C  38.491   3.758  -8.587 1.00 . B B .  44 LYS CD   1 1 
       10 34331 2 1  44 LYS CE   C  37.937   2.488  -9.226 1.00 . B B .  44 LYS CE   1 1 
       10 34332 2 1  44 LYS CG   C  37.429   4.847  -8.503 1.00 . B B .  44 LYS CG   1 1 
       10 34333 2 1  44 LYS H    H  36.657   5.209  -5.858 1.00 . B B .  44 LYS H    1 1 
       10 34334 2 1  44 LYS HA   H  39.441   5.370  -6.542 1.00 . B B .  44 LYS HA   1 1 
       10 34335 2 1  44 LYS HB2  H  37.157   6.847  -7.845 1.00 . B B .  44 LYS HB2  1 1 
       10 34336 2 1  44 LYS HB3  H  38.741   6.516  -8.527 1.00 . B B .  44 LYS HB3  1 1 
       10 34337 2 1  44 LYS HD2  H  39.317   4.117  -9.182 1.00 . B B .  44 LYS HD2  1 1 
       10 34338 2 1  44 LYS HD3  H  38.835   3.528  -7.590 1.00 . B B .  44 LYS HD3  1 1 
       10 34339 2 1  44 LYS HE2  H  37.568   2.731 -10.211 1.00 . B B .  44 LYS HE2  1 1 
       10 34340 2 1  44 LYS HE3  H  38.732   1.763  -9.305 1.00 . B B .  44 LYS HE3  1 1 
       10 34341 2 1  44 LYS HG2  H  36.608   4.483  -7.901 1.00 . B B .  44 LYS HG2  1 1 
       10 34342 2 1  44 LYS HG3  H  37.068   5.061  -9.501 1.00 . B B .  44 LYS HG3  1 1 
       10 34343 2 1  44 LYS HZ1  H  37.209   1.318  -7.650 1.00 . B B .  44 LYS HZ1  1 1 
       10 34344 2 1  44 LYS HZ2  H  36.220   1.309  -9.031 1.00 . B B .  44 LYS HZ2  1 1 
       10 34345 2 1  44 LYS HZ3  H  36.242   2.664  -8.015 1.00 . B B .  44 LYS HZ3  1 1 
       10 34346 2 1  44 LYS N    N  37.609   5.239  -5.611 1.00 . B B .  44 LYS N    1 1 
       10 34347 2 1  44 LYS NZ   N  36.827   1.908  -8.426 1.00 . B B .  44 LYS NZ   1 1 
       10 34348 2 1  44 LYS O    O  39.970   7.862  -6.191 1.00 . B B .  44 LYS O    1 1 
       10 34349 2 1  45 ALA C    C  39.553   9.206  -3.616 1.00 . B B .  45 ALA C    1 1 
       10 34350 2 1  45 ALA CA   C  38.258   9.195  -4.429 1.00 . B B .  45 ALA CA   1 1 
       10 34351 2 1  45 ALA CB   C  37.061   9.581  -3.570 1.00 . B B .  45 ALA CB   1 1 
       10 34352 2 1  45 ALA H    H  37.187   7.410  -4.840 1.00 . B B .  45 ALA H    1 1 
       10 34353 2 1  45 ALA HA   H  38.347   9.930  -5.217 1.00 . B B .  45 ALA HA   1 1 
       10 34354 2 1  45 ALA HB1  H  36.154   9.491  -4.165 1.00 . B B .  45 ALA HB1  1 1 
       10 34355 2 1  45 ALA HB2  H  37.159  10.603  -3.239 1.00 . B B .  45 ALA HB2  1 1 
       10 34356 2 1  45 ALA HB3  H  36.998   8.921  -2.722 1.00 . B B .  45 ALA HB3  1 1 
       10 34357 2 1  45 ALA N    N  38.021   7.894  -5.055 1.00 . B B .  45 ALA N    1 1 
       10 34358 2 1  45 ALA O    O  40.236  10.224  -3.533 1.00 . B B .  45 ALA O    1 1 
       10 34359 2 1  46 LYS C    C  42.351   8.214  -3.078 1.00 . B B .  46 LYS C    1 1 
       10 34360 2 1  46 LYS CA   C  41.104   7.907  -2.258 1.00 . B B .  46 LYS CA   1 1 
       10 34361 2 1  46 LYS CB   C  41.232   6.488  -1.690 1.00 . B B .  46 LYS CB   1 1 
       10 34362 2 1  46 LYS CD   C  38.907   6.402  -0.684 1.00 . B B .  46 LYS CD   1 1 
       10 34363 2 1  46 LYS CE   C  38.144   6.314   0.630 1.00 . B B .  46 LYS CE   1 1 
       10 34364 2 1  46 LYS CG   C  40.390   6.182  -0.458 1.00 . B B .  46 LYS CG   1 1 
       10 34365 2 1  46 LYS H    H  39.284   7.275  -3.153 1.00 . B B .  46 LYS H    1 1 
       10 34366 2 1  46 LYS HA   H  41.054   8.623  -1.452 1.00 . B B .  46 LYS HA   1 1 
       10 34367 2 1  46 LYS HB2  H  40.976   5.779  -2.453 1.00 . B B .  46 LYS HB2  1 1 
       10 34368 2 1  46 LYS HB3  H  42.270   6.348  -1.423 1.00 . B B .  46 LYS HB3  1 1 
       10 34369 2 1  46 LYS HD2  H  38.765   7.384  -1.121 1.00 . B B .  46 LYS HD2  1 1 
       10 34370 2 1  46 LYS HD3  H  38.536   5.646  -1.366 1.00 . B B .  46 LYS HD3  1 1 
       10 34371 2 1  46 LYS HE2  H  38.395   5.380   1.108 1.00 . B B .  46 LYS HE2  1 1 
       10 34372 2 1  46 LYS HE3  H  38.462   7.132   1.267 1.00 . B B .  46 LYS HE3  1 1 
       10 34373 2 1  46 LYS HG2  H  40.540   5.144  -0.201 1.00 . B B .  46 LYS HG2  1 1 
       10 34374 2 1  46 LYS HG3  H  40.717   6.798   0.365 1.00 . B B .  46 LYS HG3  1 1 
       10 34375 2 1  46 LYS HZ1  H  36.197   6.299   1.396 1.00 . B B .  46 LYS HZ1  1 1 
       10 34376 2 1  46 LYS HZ2  H  36.343   5.593  -0.133 1.00 . B B .  46 LYS HZ2  1 1 
       10 34377 2 1  46 LYS HZ3  H  36.382   7.276   0.028 1.00 . B B .  46 LYS HZ3  1 1 
       10 34378 2 1  46 LYS N    N  39.889   8.048  -3.054 1.00 . B B .  46 LYS N    1 1 
       10 34379 2 1  46 LYS NZ   N  36.664   6.377   0.466 1.00 . B B .  46 LYS NZ   1 1 
       10 34380 2 1  46 LYS O    O  43.253   8.906  -2.615 1.00 . B B .  46 LYS O    1 1 
       10 34381 2 1  47 THR C    C  43.512   9.172  -6.000 1.00 . B B .  47 THR C    1 1 
       10 34382 2 1  47 THR CA   C  43.608   7.922  -5.136 1.00 . B B .  47 THR CA   1 1 
       10 34383 2 1  47 THR CB   C  43.817   6.715  -6.060 1.00 . B B .  47 THR CB   1 1 
       10 34384 2 1  47 THR CG2  C  45.211   6.752  -6.658 1.00 . B B .  47 THR CG2  1 1 
       10 34385 2 1  47 THR H    H  41.670   7.162  -4.655 1.00 . B B .  47 THR H    1 1 
       10 34386 2 1  47 THR HA   H  44.479   8.025  -4.487 1.00 . B B .  47 THR HA   1 1 
       10 34387 2 1  47 THR HB   H  43.089   6.766  -6.854 1.00 . B B .  47 THR HB   1 1 
       10 34388 2 1  47 THR HG1  H  43.696   5.708  -4.370 1.00 . B B .  47 THR HG1  1 1 
       10 34389 2 1  47 THR HG21 H  45.391   7.737  -7.067 1.00 . B B .  47 THR HG21 1 1 
       10 34390 2 1  47 THR HG22 H  45.294   6.007  -7.436 1.00 . B B .  47 THR HG22 1 1 
       10 34391 2 1  47 THR HG23 H  45.936   6.551  -5.885 1.00 . B B .  47 THR HG23 1 1 
       10 34392 2 1  47 THR N    N  42.423   7.698  -4.302 1.00 . B B .  47 THR N    1 1 
       10 34393 2 1  47 THR O    O  44.448   9.984  -6.043 1.00 . B B .  47 THR O    1 1 
       10 34394 2 1  47 THR OG1  O  43.609   5.506  -5.309 1.00 . B B .  47 THR OG1  1 1 
       10 34395 2 1  48 ASP C    C  41.366  11.537  -6.996 1.00 . B B .  48 ASP C    1 1 
       10 34396 2 1  48 ASP CA   C  42.201  10.422  -7.603 1.00 . B B .  48 ASP CA   1 1 
       10 34397 2 1  48 ASP CB   C  41.522   9.908  -8.868 1.00 . B B .  48 ASP CB   1 1 
       10 34398 2 1  48 ASP CG   C  41.428  10.946  -9.972 1.00 . B B .  48 ASP CG   1 1 
       10 34399 2 1  48 ASP H    H  41.662   8.666  -6.566 1.00 . B B .  48 ASP H    1 1 
       10 34400 2 1  48 ASP HA   H  43.178  10.807  -7.862 1.00 . B B .  48 ASP HA   1 1 
       10 34401 2 1  48 ASP HB2  H  42.079   9.060  -9.240 1.00 . B B .  48 ASP HB2  1 1 
       10 34402 2 1  48 ASP HB3  H  40.525   9.595  -8.613 1.00 . B B .  48 ASP HB3  1 1 
       10 34403 2 1  48 ASP N    N  42.391   9.316  -6.685 1.00 . B B .  48 ASP N    1 1 
       10 34404 2 1  48 ASP O    O  40.257  11.306  -6.526 1.00 . B B .  48 ASP O    1 1 
       10 34405 2 1  48 ASP OD1  O  42.412  11.111 -10.725 1.00 . B B .  48 ASP OD1  1 1 
       10 34406 2 1  48 ASP OD2  O  40.369  11.581 -10.098 1.00 . B B .  48 ASP OD2  1 1 
       10 34407 2 1  49 PRO C    C  39.985  14.363  -7.350 1.00 . B B .  49 PRO C    1 1 
       10 34408 2 1  49 PRO CA   C  41.197  13.946  -6.509 1.00 . B B .  49 PRO CA   1 1 
       10 34409 2 1  49 PRO CB   C  42.265  15.036  -6.549 1.00 . B B .  49 PRO CB   1 1 
       10 34410 2 1  49 PRO CD   C  43.217  13.096  -7.583 1.00 . B B .  49 PRO CD   1 1 
       10 34411 2 1  49 PRO CG   C  43.223  14.597  -7.607 1.00 . B B .  49 PRO CG   1 1 
       10 34412 2 1  49 PRO HA   H  40.879  13.790  -5.485 1.00 . B B .  49 PRO HA   1 1 
       10 34413 2 1  49 PRO HB2  H  41.805  15.980  -6.799 1.00 . B B .  49 PRO HB2  1 1 
       10 34414 2 1  49 PRO HB3  H  42.746  15.108  -5.586 1.00 . B B .  49 PRO HB3  1 1 
       10 34415 2 1  49 PRO HD2  H  43.333  12.705  -8.583 1.00 . B B .  49 PRO HD2  1 1 
       10 34416 2 1  49 PRO HD3  H  43.999  12.722  -6.937 1.00 . B B .  49 PRO HD3  1 1 
       10 34417 2 1  49 PRO HG2  H  42.894  14.955  -8.572 1.00 . B B .  49 PRO HG2  1 1 
       10 34418 2 1  49 PRO HG3  H  44.211  14.970  -7.385 1.00 . B B .  49 PRO HG3  1 1 
       10 34419 2 1  49 PRO N    N  41.888  12.767  -7.038 1.00 . B B .  49 PRO N    1 1 
       10 34420 2 1  49 PRO O    O  39.011  14.907  -6.818 1.00 . B B .  49 PRO O    1 1 
       10 34421 2 1  50 GLN C    C  37.724  13.592  -9.247 1.00 . B B .  50 GLN C    1 1 
       10 34422 2 1  50 GLN CA   C  38.929  14.467  -9.537 1.00 . B B .  50 GLN CA   1 1 
       10 34423 2 1  50 GLN CB   C  39.348  14.342 -11.003 1.00 . B B .  50 GLN CB   1 1 
       10 34424 2 1  50 GLN CD   C  39.328  16.859 -11.220 1.00 . B B .  50 GLN CD   1 1 
       10 34425 2 1  50 GLN CG   C  38.960  15.538 -11.863 1.00 . B B .  50 GLN CG   1 1 
       10 34426 2 1  50 GLN H    H  40.807  13.622  -9.025 1.00 . B B .  50 GLN H    1 1 
       10 34427 2 1  50 GLN HA   H  38.671  15.495  -9.330 1.00 . B B .  50 GLN HA   1 1 
       10 34428 2 1  50 GLN HB2  H  40.419  14.229 -11.051 1.00 . B B .  50 GLN HB2  1 1 
       10 34429 2 1  50 GLN HB3  H  38.884  13.460 -11.421 1.00 . B B .  50 GLN HB3  1 1 
       10 34430 2 1  50 GLN HE21 H  37.429  17.165 -10.693 1.00 . B B .  50 GLN HE21 1 1 
       10 34431 2 1  50 GLN HE22 H  38.557  18.400 -10.234 1.00 . B B .  50 GLN HE22 1 1 
       10 34432 2 1  50 GLN HG2  H  39.471  15.461 -12.810 1.00 . B B .  50 GLN HG2  1 1 
       10 34433 2 1  50 GLN HG3  H  37.893  15.516 -12.027 1.00 . B B .  50 GLN HG3  1 1 
       10 34434 2 1  50 GLN N    N  40.031  14.097  -8.654 1.00 . B B .  50 GLN N    1 1 
       10 34435 2 1  50 GLN NE2  N  38.342  17.545 -10.663 1.00 . B B .  50 GLN NE2  1 1 
       10 34436 2 1  50 GLN O    O  36.584  13.977  -9.495 1.00 . B B .  50 GLN O    1 1 
       10 34437 2 1  50 GLN OE1  O  40.487  17.269 -11.241 1.00 . B B .  50 GLN OE1  1 1 
       10 34438 2 1  51 ALA C    C  36.152  12.037  -7.175 1.00 . B B .  51 ALA C    1 1 
       10 34439 2 1  51 ALA CA   C  36.933  11.476  -8.355 1.00 . B B .  51 ALA CA   1 1 
       10 34440 2 1  51 ALA CB   C  37.511  10.111  -8.021 1.00 . B B .  51 ALA CB   1 1 
       10 34441 2 1  51 ALA H    H  38.930  12.144  -8.582 1.00 . B B .  51 ALA H    1 1 
       10 34442 2 1  51 ALA HA   H  36.270  11.373  -9.203 1.00 . B B .  51 ALA HA   1 1 
       10 34443 2 1  51 ALA HB1  H  37.925   9.671  -8.914 1.00 . B B .  51 ALA HB1  1 1 
       10 34444 2 1  51 ALA HB2  H  36.728   9.472  -7.634 1.00 . B B .  51 ALA HB2  1 1 
       10 34445 2 1  51 ALA HB3  H  38.289  10.220  -7.278 1.00 . B B .  51 ALA HB3  1 1 
       10 34446 2 1  51 ALA N    N  37.991  12.405  -8.718 1.00 . B B .  51 ALA N    1 1 
       10 34447 2 1  51 ALA O    O  34.927  11.915  -7.104 1.00 . B B .  51 ALA O    1 1 
       10 34448 2 1  52 ALA C    C  35.360  14.443  -5.499 1.00 . B B .  52 ALA C    1 1 
       10 34449 2 1  52 ALA CA   C  36.268  13.288  -5.085 1.00 . B B .  52 ALA CA   1 1 
       10 34450 2 1  52 ALA CB   C  37.338  13.771  -4.120 1.00 . B B .  52 ALA CB   1 1 
       10 34451 2 1  52 ALA H    H  37.849  12.736  -6.380 1.00 . B B .  52 ALA H    1 1 
       10 34452 2 1  52 ALA HA   H  35.674  12.536  -4.586 1.00 . B B .  52 ALA HA   1 1 
       10 34453 2 1  52 ALA HB1  H  36.885  14.008  -3.167 1.00 . B B .  52 ALA HB1  1 1 
       10 34454 2 1  52 ALA HB2  H  37.817  14.650  -4.520 1.00 . B B .  52 ALA HB2  1 1 
       10 34455 2 1  52 ALA HB3  H  38.073  12.994  -3.983 1.00 . B B .  52 ALA HB3  1 1 
       10 34456 2 1  52 ALA N    N  36.877  12.677  -6.261 1.00 . B B .  52 ALA N    1 1 
       10 34457 2 1  52 ALA O    O  34.355  14.734  -4.848 1.00 . B B .  52 ALA O    1 1 
       10 34458 2 1  53 GLU C    C  33.616  15.707  -7.678 1.00 . B B .  53 GLU C    1 1 
       10 34459 2 1  53 GLU CA   C  34.960  16.201  -7.152 1.00 . B B .  53 GLU CA   1 1 
       10 34460 2 1  53 GLU CB   C  35.760  16.869  -8.273 1.00 . B B .  53 GLU CB   1 1 
       10 34461 2 1  53 GLU CD   C  34.813  17.646 -10.481 1.00 . B B .  53 GLU CD   1 1 
       10 34462 2 1  53 GLU CG   C  35.013  17.966  -9.012 1.00 . B B .  53 GLU CG   1 1 
       10 34463 2 1  53 GLU H    H  36.544  14.803  -7.062 1.00 . B B .  53 GLU H    1 1 
       10 34464 2 1  53 GLU HA   H  34.787  16.915  -6.362 1.00 . B B .  53 GLU HA   1 1 
       10 34465 2 1  53 GLU HB2  H  36.654  17.298  -7.850 1.00 . B B .  53 GLU HB2  1 1 
       10 34466 2 1  53 GLU HB3  H  36.043  16.113  -8.991 1.00 . B B .  53 GLU HB3  1 1 
       10 34467 2 1  53 GLU HG2  H  34.044  18.095  -8.554 1.00 . B B .  53 GLU HG2  1 1 
       10 34468 2 1  53 GLU HG3  H  35.575  18.886  -8.932 1.00 . B B .  53 GLU HG3  1 1 
       10 34469 2 1  53 GLU N    N  35.726  15.084  -6.604 1.00 . B B .  53 GLU N    1 1 
       10 34470 2 1  53 GLU O    O  32.588  16.376  -7.540 1.00 . B B .  53 GLU O    1 1 
       10 34471 2 1  53 GLU OE1  O  35.699  16.997 -11.086 1.00 . B B .  53 GLU OE1  1 1 
       10 34472 2 1  53 GLU OE2  O  33.768  18.032 -11.038 1.00 . B B .  53 GLU OE2  1 1 
       10 34473 2 1  54 LYS C    C  31.489  13.512  -7.673 1.00 . B B .  54 LYS C    1 1 
       10 34474 2 1  54 LYS CA   C  32.426  13.909  -8.806 1.00 . B B .  54 LYS CA   1 1 
       10 34475 2 1  54 LYS CB   C  32.777  12.684  -9.653 1.00 . B B .  54 LYS CB   1 1 
       10 34476 2 1  54 LYS CD   C  33.117  13.983 -11.793 1.00 . B B .  54 LYS CD   1 1 
       10 34477 2 1  54 LYS CE   C  34.602  13.704 -11.942 1.00 . B B .  54 LYS CE   1 1 
       10 34478 2 1  54 LYS CG   C  32.396  12.825 -11.118 1.00 . B B .  54 LYS CG   1 1 
       10 34479 2 1  54 LYS H    H  34.482  14.028  -8.326 1.00 . B B .  54 LYS H    1 1 
       10 34480 2 1  54 LYS HA   H  31.935  14.641  -9.427 1.00 . B B .  54 LYS HA   1 1 
       10 34481 2 1  54 LYS HB2  H  33.842  12.510  -9.592 1.00 . B B .  54 LYS HB2  1 1 
       10 34482 2 1  54 LYS HB3  H  32.260  11.824  -9.249 1.00 . B B .  54 LYS HB3  1 1 
       10 34483 2 1  54 LYS HD2  H  32.691  14.140 -12.772 1.00 . B B .  54 LYS HD2  1 1 
       10 34484 2 1  54 LYS HD3  H  32.984  14.875 -11.194 1.00 . B B .  54 LYS HD3  1 1 
       10 34485 2 1  54 LYS HE2  H  35.032  13.584 -10.959 1.00 . B B .  54 LYS HE2  1 1 
       10 34486 2 1  54 LYS HE3  H  34.726  12.790 -12.503 1.00 . B B .  54 LYS HE3  1 1 
       10 34487 2 1  54 LYS HG2  H  32.652  11.913 -11.635 1.00 . B B .  54 LYS HG2  1 1 
       10 34488 2 1  54 LYS HG3  H  31.330  12.989 -11.187 1.00 . B B .  54 LYS HG3  1 1 
       10 34489 2 1  54 LYS HZ1  H  35.375  15.648 -12.028 1.00 . B B .  54 LYS HZ1  1 1 
       10 34490 2 1  54 LYS HZ2  H  34.781  15.067 -13.508 1.00 . B B .  54 LYS HZ2  1 1 
       10 34491 2 1  54 LYS HZ3  H  36.263  14.505 -12.914 1.00 . B B .  54 LYS HZ3  1 1 
       10 34492 2 1  54 LYS N    N  33.633  14.516  -8.264 1.00 . B B .  54 LYS N    1 1 
       10 34493 2 1  54 LYS NZ   N  35.304  14.806 -12.646 1.00 . B B .  54 LYS NZ   1 1 
       10 34494 2 1  54 LYS O    O  30.268  13.515  -7.829 1.00 . B B .  54 LYS O    1 1 
       10 34495 2 1  55 LEU C    C  30.486  13.969  -4.826 1.00 . B B .  55 LEU C    1 1 
       10 34496 2 1  55 LEU CA   C  31.302  12.792  -5.354 1.00 . B B .  55 LEU CA   1 1 
       10 34497 2 1  55 LEU CB   C  32.223  12.269  -4.250 1.00 . B B .  55 LEU CB   1 1 
       10 34498 2 1  55 LEU CD1  C  33.811  10.536  -3.390 1.00 . B B .  55 LEU CD1  1 1 
       10 34499 2 1  55 LEU CD2  C  31.972   9.867  -4.939 1.00 . B B .  55 LEU CD2  1 1 
       10 34500 2 1  55 LEU CG   C  32.960  10.966  -4.571 1.00 . B B .  55 LEU CG   1 1 
       10 34501 2 1  55 LEU H    H  33.053  13.188  -6.474 1.00 . B B .  55 LEU H    1 1 
       10 34502 2 1  55 LEU HA   H  30.624  12.004  -5.647 1.00 . B B .  55 LEU HA   1 1 
       10 34503 2 1  55 LEU HB2  H  32.957  13.031  -4.034 1.00 . B B .  55 LEU HB2  1 1 
       10 34504 2 1  55 LEU HB3  H  31.628  12.106  -3.362 1.00 . B B .  55 LEU HB3  1 1 
       10 34505 2 1  55 LEU HD11 H  34.127   9.515  -3.531 1.00 . B B .  55 LEU HD11 1 1 
       10 34506 2 1  55 LEU HD12 H  33.233  10.616  -2.481 1.00 . B B .  55 LEU HD12 1 1 
       10 34507 2 1  55 LEU HD13 H  34.682  11.173  -3.320 1.00 . B B .  55 LEU HD13 1 1 
       10 34508 2 1  55 LEU HD21 H  31.165   9.852  -4.221 1.00 . B B .  55 LEU HD21 1 1 
       10 34509 2 1  55 LEU HD22 H  32.478   8.915  -4.927 1.00 . B B .  55 LEU HD22 1 1 
       10 34510 2 1  55 LEU HD23 H  31.575  10.053  -5.928 1.00 . B B .  55 LEU HD23 1 1 
       10 34511 2 1  55 LEU HG   H  33.614  11.127  -5.417 1.00 . B B .  55 LEU HG   1 1 
       10 34512 2 1  55 LEU N    N  32.074  13.181  -6.528 1.00 . B B .  55 LEU N    1 1 
       10 34513 2 1  55 LEU O    O  29.373  13.796  -4.331 1.00 . B B .  55 LEU O    1 1 
       10 34514 2 1  56 ASN C    C  29.269  16.772  -5.458 1.00 . B B .  56 ASN C    1 1 
       10 34515 2 1  56 ASN CA   C  30.361  16.369  -4.478 1.00 . B B .  56 ASN CA   1 1 
       10 34516 2 1  56 ASN CB   C  31.355  17.520  -4.296 1.00 . B B .  56 ASN CB   1 1 
       10 34517 2 1  56 ASN CG   C  30.780  18.655  -3.469 1.00 . B B .  56 ASN CG   1 1 
       10 34518 2 1  56 ASN H    H  31.934  15.242  -5.349 1.00 . B B .  56 ASN H    1 1 
       10 34519 2 1  56 ASN HA   H  29.908  16.142  -3.525 1.00 . B B .  56 ASN HA   1 1 
       10 34520 2 1  56 ASN HB2  H  32.241  17.149  -3.802 1.00 . B B .  56 ASN HB2  1 1 
       10 34521 2 1  56 ASN HB3  H  31.626  17.905  -5.268 1.00 . B B .  56 ASN HB3  1 1 
       10 34522 2 1  56 ASN HD21 H  31.835  19.979  -4.510 1.00 . B B .  56 ASN HD21 1 1 
       10 34523 2 1  56 ASN HD22 H  30.825  20.630  -3.263 1.00 . B B .  56 ASN HD22 1 1 
       10 34524 2 1  56 ASN N    N  31.045  15.167  -4.943 1.00 . B B .  56 ASN N    1 1 
       10 34525 2 1  56 ASN ND2  N  31.187  19.876  -3.776 1.00 . B B .  56 ASN ND2  1 1 
       10 34526 2 1  56 ASN O    O  28.233  17.304  -5.066 1.00 . B B .  56 ASN O    1 1 
       10 34527 2 1  56 ASN OD1  O  29.983  18.432  -2.553 1.00 . B B .  56 ASN OD1  1 1 
       10 34528 2 1  57 LYS C    C  27.282  15.960  -7.626 1.00 . B B .  57 LYS C    1 1 
       10 34529 2 1  57 LYS CA   C  28.527  16.828  -7.777 1.00 . B B .  57 LYS CA   1 1 
       10 34530 2 1  57 LYS CB   C  29.140  16.631  -9.165 1.00 . B B .  57 LYS CB   1 1 
       10 34531 2 1  57 LYS CD   C  30.316  17.669 -11.132 1.00 . B B .  57 LYS CD   1 1 
       10 34532 2 1  57 LYS CE   C  30.657  18.979 -11.825 1.00 . B B .  57 LYS CE   1 1 
       10 34533 2 1  57 LYS CG   C  29.724  17.903  -9.749 1.00 . B B .  57 LYS CG   1 1 
       10 34534 2 1  57 LYS H    H  30.350  16.086  -6.995 1.00 . B B .  57 LYS H    1 1 
       10 34535 2 1  57 LYS HA   H  28.246  17.863  -7.657 1.00 . B B .  57 LYS HA   1 1 
       10 34536 2 1  57 LYS HB2  H  29.927  15.896  -9.098 1.00 . B B .  57 LYS HB2  1 1 
       10 34537 2 1  57 LYS HB3  H  28.374  16.270  -9.833 1.00 . B B .  57 LYS HB3  1 1 
       10 34538 2 1  57 LYS HD2  H  31.215  17.078 -11.036 1.00 . B B .  57 LYS HD2  1 1 
       10 34539 2 1  57 LYS HD3  H  29.595  17.133 -11.733 1.00 . B B .  57 LYS HD3  1 1 
       10 34540 2 1  57 LYS HE2  H  30.990  18.768 -12.828 1.00 . B B .  57 LYS HE2  1 1 
       10 34541 2 1  57 LYS HE3  H  29.767  19.589 -11.866 1.00 . B B .  57 LYS HE3  1 1 
       10 34542 2 1  57 LYS HG2  H  28.940  18.642  -9.826 1.00 . B B .  57 LYS HG2  1 1 
       10 34543 2 1  57 LYS HG3  H  30.500  18.266  -9.091 1.00 . B B .  57 LYS HG3  1 1 
       10 34544 2 1  57 LYS HZ1  H  31.988  20.576 -11.657 1.00 . B B .  57 LYS HZ1  1 1 
       10 34545 2 1  57 LYS HZ2  H  32.569  19.127 -10.997 1.00 . B B .  57 LYS HZ2  1 1 
       10 34546 2 1  57 LYS HZ3  H  31.388  20.023 -10.175 1.00 . B B .  57 LYS HZ3  1 1 
       10 34547 2 1  57 LYS N    N  29.501  16.507  -6.741 1.00 . B B .  57 LYS N    1 1 
       10 34548 2 1  57 LYS NZ   N  31.723  19.729 -11.112 1.00 . B B .  57 LYS NZ   1 1 
       10 34549 2 1  57 LYS O    O  26.195  16.326  -8.078 1.00 . B B .  57 LYS O    1 1 
       10 34550 2 1  58 LEU C    C  25.246  14.524  -5.937 1.00 . B B .  58 LEU C    1 1 
       10 34551 2 1  58 LEU CA   C  26.369  13.876  -6.742 1.00 . B B .  58 LEU CA   1 1 
       10 34552 2 1  58 LEU CB   C  26.891  12.646  -5.992 1.00 . B B .  58 LEU CB   1 1 
       10 34553 2 1  58 LEU CD1  C  24.869  11.236  -6.485 1.00 . B B .  58 LEU CD1  1 1 
       10 34554 2 1  58 LEU CD2  C  26.934  11.015  -7.885 1.00 . B B .  58 LEU CD2  1 1 
       10 34555 2 1  58 LEU CG   C  26.391  11.292  -6.495 1.00 . B B .  58 LEU CG   1 1 
       10 34556 2 1  58 LEU H    H  28.351  14.592  -6.648 1.00 . B B .  58 LEU H    1 1 
       10 34557 2 1  58 LEU HA   H  25.980  13.567  -7.700 1.00 . B B .  58 LEU HA   1 1 
       10 34558 2 1  58 LEU HB2  H  27.970  12.648  -6.053 1.00 . B B .  58 LEU HB2  1 1 
       10 34559 2 1  58 LEU HB3  H  26.610  12.741  -4.954 1.00 . B B .  58 LEU HB3  1 1 
       10 34560 2 1  58 LEU HD11 H  24.511  11.428  -5.486 1.00 . B B .  58 LEU HD11 1 1 
       10 34561 2 1  58 LEU HD12 H  24.541  10.257  -6.802 1.00 . B B .  58 LEU HD12 1 1 
       10 34562 2 1  58 LEU HD13 H  24.476  11.985  -7.156 1.00 . B B .  58 LEU HD13 1 1 
       10 34563 2 1  58 LEU HD21 H  28.006  11.141  -7.882 1.00 . B B .  58 LEU HD21 1 1 
       10 34564 2 1  58 LEU HD22 H  26.494  11.706  -8.588 1.00 . B B .  58 LEU HD22 1 1 
       10 34565 2 1  58 LEU HD23 H  26.691  10.002  -8.170 1.00 . B B .  58 LEU HD23 1 1 
       10 34566 2 1  58 LEU HG   H  26.754  10.519  -5.836 1.00 . B B .  58 LEU HG   1 1 
       10 34567 2 1  58 LEU N    N  27.456  14.815  -6.976 1.00 . B B .  58 LEU N    1 1 
       10 34568 2 1  58 LEU O    O  24.106  14.602  -6.392 1.00 . B B .  58 LEU O    1 1 
       10 34569 2 1  59 ILE C    C  24.188  17.013  -4.394 1.00 . B B .  59 ILE C    1 1 
       10 34570 2 1  59 ILE CA   C  24.609  15.640  -3.862 1.00 . B B .  59 ILE CA   1 1 
       10 34571 2 1  59 ILE CB   C  25.172  15.772  -2.425 1.00 . B B .  59 ILE CB   1 1 
       10 34572 2 1  59 ILE CD1  C  23.037  15.191  -1.158 1.00 . B B .  59 ILE CD1  1 1 
       10 34573 2 1  59 ILE CG1  C  24.089  16.244  -1.451 1.00 . B B .  59 ILE CG1  1 1 
       10 34574 2 1  59 ILE CG2  C  26.370  16.713  -2.395 1.00 . B B .  59 ILE CG2  1 1 
       10 34575 2 1  59 ILE H    H  26.521  14.944  -4.458 1.00 . B B .  59 ILE H    1 1 
       10 34576 2 1  59 ILE HA   H  23.739  15.002  -3.827 1.00 . B B .  59 ILE HA   1 1 
       10 34577 2 1  59 ILE HB   H  25.520  14.798  -2.113 1.00 . B B .  59 ILE HB   1 1 
       10 34578 2 1  59 ILE HD11 H  22.376  15.097  -2.007 1.00 . B B .  59 ILE HD11 1 1 
       10 34579 2 1  59 ILE HD12 H  22.467  15.485  -0.288 1.00 . B B .  59 ILE HD12 1 1 
       10 34580 2 1  59 ILE HD13 H  23.517  14.242  -0.971 1.00 . B B .  59 ILE HD13 1 1 
       10 34581 2 1  59 ILE HG12 H  24.552  16.520  -0.516 1.00 . B B .  59 ILE HG12 1 1 
       10 34582 2 1  59 ILE HG13 H  23.589  17.107  -1.866 1.00 . B B .  59 ILE HG13 1 1 
       10 34583 2 1  59 ILE HG21 H  27.129  16.355  -3.076 1.00 . B B .  59 ILE HG21 1 1 
       10 34584 2 1  59 ILE HG22 H  26.773  16.751  -1.392 1.00 . B B .  59 ILE HG22 1 1 
       10 34585 2 1  59 ILE HG23 H  26.057  17.703  -2.694 1.00 . B B .  59 ILE HG23 1 1 
       10 34586 2 1  59 ILE N    N  25.586  15.009  -4.748 1.00 . B B .  59 ILE N    1 1 
       10 34587 2 1  59 ILE O    O  23.136  17.540  -4.032 1.00 . B B .  59 ILE O    1 1 
       10 34588 2 1  60 GLU C    C  23.529  18.838  -6.802 1.00 . B B .  60 GLU C    1 1 
       10 34589 2 1  60 GLU CA   C  24.729  18.880  -5.853 1.00 . B B .  60 GLU CA   1 1 
       10 34590 2 1  60 GLU CB   C  25.964  19.396  -6.591 1.00 . B B .  60 GLU CB   1 1 
       10 34591 2 1  60 GLU CD   C  27.133  21.382  -7.626 1.00 . B B .  60 GLU CD   1 1 
       10 34592 2 1  60 GLU CG   C  25.940  20.895  -6.834 1.00 . B B .  60 GLU CG   1 1 
       10 34593 2 1  60 GLU H    H  25.805  17.083  -5.563 1.00 . B B .  60 GLU H    1 1 
       10 34594 2 1  60 GLU HA   H  24.502  19.553  -5.039 1.00 . B B .  60 GLU HA   1 1 
       10 34595 2 1  60 GLU HB2  H  26.842  19.161  -6.009 1.00 . B B .  60 GLU HB2  1 1 
       10 34596 2 1  60 GLU HB3  H  26.034  18.899  -7.550 1.00 . B B .  60 GLU HB3  1 1 
       10 34597 2 1  60 GLU HG2  H  25.041  21.145  -7.376 1.00 . B B .  60 GLU HG2  1 1 
       10 34598 2 1  60 GLU HG3  H  25.932  21.398  -5.877 1.00 . B B .  60 GLU HG3  1 1 
       10 34599 2 1  60 GLU N    N  25.000  17.569  -5.282 1.00 . B B .  60 GLU N    1 1 
       10 34600 2 1  60 GLU O    O  22.767  19.802  -6.895 1.00 . B B .  60 GLU O    1 1 
       10 34601 2 1  60 GLU OE1  O  27.211  21.096  -8.843 1.00 . B B .  60 GLU OE1  1 1 
       10 34602 2 1  60 GLU OE2  O  27.993  22.073  -7.043 1.00 . B B .  60 GLU OE2  1 1 
       10 34603 2 1  61 GLY C    C  21.176  16.655  -7.935 1.00 . B B .  61 GLY C    1 1 
       10 34604 2 1  61 GLY CA   C  22.263  17.584  -8.431 1.00 . B B .  61 GLY CA   1 1 
       10 34605 2 1  61 GLY H    H  23.998  16.979  -7.373 1.00 . B B .  61 GLY H    1 1 
       10 34606 2 1  61 GLY HA2  H  21.833  18.560  -8.603 1.00 . B B .  61 GLY HA2  1 1 
       10 34607 2 1  61 GLY HA3  H  22.649  17.202  -9.365 1.00 . B B .  61 GLY HA3  1 1 
       10 34608 2 1  61 GLY N    N  23.363  17.720  -7.493 1.00 . B B .  61 GLY N    1 1 
       10 34609 2 1  61 GLY O    O  20.255  16.314  -8.683 1.00 . B B .  61 GLY O    1 1 
       10 34610 2 1  62 TYR C    C  19.504  16.038  -4.989 1.00 . B B .  62 TYR C    1 1 
       10 34611 2 1  62 TYR CA   C  20.291  15.352  -6.098 1.00 . B B .  62 TYR CA   1 1 
       10 34612 2 1  62 TYR CB   C  20.968  14.094  -5.556 1.00 . B B .  62 TYR CB   1 1 
       10 34613 2 1  62 TYR CD1  C  19.890  12.127  -6.701 1.00 . B B .  62 TYR CD1  1 1 
       10 34614 2 1  62 TYR CD2  C  19.382  12.503  -4.404 1.00 . B B .  62 TYR CD2  1 1 
       10 34615 2 1  62 TYR CE1  C  19.060  11.024  -6.711 1.00 . B B .  62 TYR CE1  1 1 
       10 34616 2 1  62 TYR CE2  C  18.550  11.400  -4.400 1.00 . B B .  62 TYR CE2  1 1 
       10 34617 2 1  62 TYR CG   C  20.063  12.884  -5.553 1.00 . B B .  62 TYR CG   1 1 
       10 34618 2 1  62 TYR CZ   C  18.392  10.662  -5.556 1.00 . B B .  62 TYR CZ   1 1 
       10 34619 2 1  62 TYR H    H  22.019  16.565  -6.128 1.00 . B B .  62 TYR H    1 1 
       10 34620 2 1  62 TYR HA   H  19.605  15.066  -6.882 1.00 . B B .  62 TYR HA   1 1 
       10 34621 2 1  62 TYR HB2  H  21.829  13.863  -6.162 1.00 . B B .  62 TYR HB2  1 1 
       10 34622 2 1  62 TYR HB3  H  21.284  14.275  -4.538 1.00 . B B .  62 TYR HB3  1 1 
       10 34623 2 1  62 TYR HD1  H  20.414  12.411  -7.600 1.00 . B B .  62 TYR HD1  1 1 
       10 34624 2 1  62 TYR HD2  H  19.507  13.087  -3.502 1.00 . B B .  62 TYR HD2  1 1 
       10 34625 2 1  62 TYR HE1  H  18.941  10.447  -7.616 1.00 . B B .  62 TYR HE1  1 1 
       10 34626 2 1  62 TYR HE2  H  18.027  11.118  -3.496 1.00 . B B .  62 TYR HE2  1 1 
       10 34627 2 1  62 TYR HH   H  17.997   8.843  -6.048 1.00 . B B .  62 TYR HH   1 1 
       10 34628 2 1  62 TYR N    N  21.274  16.249  -6.680 1.00 . B B .  62 TYR N    1 1 
       10 34629 2 1  62 TYR O    O  19.912  16.032  -3.824 1.00 . B B .  62 TYR O    1 1 
       10 34630 2 1  62 TYR OH   O  17.565   9.562  -5.561 1.00 . B B .  62 TYR OH   1 1 
       10 34631 2 1  63 THR C    C  16.222  16.547  -4.182 1.00 . B B .  63 THR C    1 1 
       10 34632 2 1  63 THR CA   C  17.525  17.312  -4.392 1.00 . B B .  63 THR CA   1 1 
       10 34633 2 1  63 THR CB   C  17.213  18.747  -4.853 1.00 . B B .  63 THR CB   1 1 
       10 34634 2 1  63 THR CG2  C  18.169  19.743  -4.207 1.00 . B B .  63 THR CG2  1 1 
       10 34635 2 1  63 THR H    H  18.109  16.615  -6.297 1.00 . B B .  63 THR H    1 1 
       10 34636 2 1  63 THR HA   H  18.054  17.365  -3.453 1.00 . B B .  63 THR HA   1 1 
       10 34637 2 1  63 THR HB   H  16.206  18.995  -4.557 1.00 . B B .  63 THR HB   1 1 
       10 34638 2 1  63 THR HG1  H  16.505  18.481  -6.680 1.00 . B B .  63 THR HG1  1 1 
       10 34639 2 1  63 THR HG21 H  19.189  19.445  -4.403 1.00 . B B .  63 THR HG21 1 1 
       10 34640 2 1  63 THR HG22 H  18.002  19.764  -3.139 1.00 . B B .  63 THR HG22 1 1 
       10 34641 2 1  63 THR HG23 H  17.994  20.728  -4.619 1.00 . B B .  63 THR HG23 1 1 
       10 34642 2 1  63 THR N    N  18.376  16.629  -5.353 1.00 . B B .  63 THR N    1 1 
       10 34643 2 1  63 THR O    O  15.223  16.809  -4.851 1.00 . B B .  63 THR O    1 1 
       10 34644 2 1  63 THR OG1  O  17.310  18.832  -6.284 1.00 . B B .  63 THR OG1  1 1 
       10 34645 2 1  64 TYR C    C  14.926  14.593  -1.455 1.00 . B B .  64 TYR C    1 1 
       10 34646 2 1  64 TYR CA   C  15.076  14.774  -2.962 1.00 . B B .  64 TYR CA   1 1 
       10 34647 2 1  64 TYR CB   C  15.184  13.398  -3.628 1.00 . B B .  64 TYR CB   1 1 
       10 34648 2 1  64 TYR CD1  C  13.476  13.162  -5.473 1.00 . B B .  64 TYR CD1  1 1 
       10 34649 2 1  64 TYR CD2  C  15.746  13.569  -6.085 1.00 . B B .  64 TYR CD2  1 1 
       10 34650 2 1  64 TYR CE1  C  13.119  13.137  -6.808 1.00 . B B .  64 TYR CE1  1 1 
       10 34651 2 1  64 TYR CE2  C  15.396  13.546  -7.419 1.00 . B B .  64 TYR CE2  1 1 
       10 34652 2 1  64 TYR CG   C  14.795  13.379  -5.089 1.00 . B B .  64 TYR CG   1 1 
       10 34653 2 1  64 TYR CZ   C  14.084  13.330  -7.775 1.00 . B B .  64 TYR CZ   1 1 
       10 34654 2 1  64 TYR H    H  17.084  15.421  -2.776 1.00 . B B .  64 TYR H    1 1 
       10 34655 2 1  64 TYR HA   H  14.203  15.286  -3.345 1.00 . B B .  64 TYR HA   1 1 
       10 34656 2 1  64 TYR HB2  H  16.207  13.055  -3.559 1.00 . B B .  64 TYR HB2  1 1 
       10 34657 2 1  64 TYR HB3  H  14.544  12.703  -3.105 1.00 . B B .  64 TYR HB3  1 1 
       10 34658 2 1  64 TYR HD1  H  12.725  13.008  -4.713 1.00 . B B .  64 TYR HD1  1 1 
       10 34659 2 1  64 TYR HD2  H  16.775  13.738  -5.802 1.00 . B B .  64 TYR HD2  1 1 
       10 34660 2 1  64 TYR HE1  H  12.091  12.968  -7.090 1.00 . B B .  64 TYR HE1  1 1 
       10 34661 2 1  64 TYR HE2  H  16.151  13.697  -8.178 1.00 . B B .  64 TYR HE2  1 1 
       10 34662 2 1  64 TYR HH   H  14.539  13.239  -9.640 1.00 . B B .  64 TYR HH   1 1 
       10 34663 2 1  64 TYR N    N  16.249  15.587  -3.264 1.00 . B B .  64 TYR N    1 1 
       10 34664 2 1  64 TYR O    O  14.182  13.728  -0.998 1.00 . B B .  64 TYR O    1 1 
       10 34665 2 1  64 TYR OH   O  13.737  13.305  -9.105 1.00 . B B .  64 TYR OH   1 1 
       10 34666 2 1  65 GLY C    C  14.480  16.162   1.367 1.00 . B B .  65 GLY C    1 1 
       10 34667 2 1  65 GLY CA   C  15.570  15.306   0.755 1.00 . B B .  65 GLY CA   1 1 
       10 34668 2 1  65 GLY H    H  16.189  16.102  -1.107 1.00 . B B .  65 GLY H    1 1 
       10 34669 2 1  65 GLY HA2  H  15.386  14.275   1.015 1.00 . B B .  65 GLY HA2  1 1 
       10 34670 2 1  65 GLY HA3  H  16.519  15.606   1.166 1.00 . B B .  65 GLY HA3  1 1 
       10 34671 2 1  65 GLY N    N  15.629  15.414  -0.688 1.00 . B B .  65 GLY N    1 1 
       10 34672 2 1  65 GLY O    O  13.785  15.735   2.288 1.00 . B B .  65 GLY O    1 1 
       10 34673 2 1  66 GLU C    C  12.053  18.228   0.530 1.00 . B B .  66 GLU C    1 1 
       10 34674 2 1  66 GLU CA   C  13.331  18.292   1.365 1.00 . B B .  66 GLU CA   1 1 
       10 34675 2 1  66 GLU CB   C  13.884  19.714   1.350 1.00 . B B .  66 GLU CB   1 1 
       10 34676 2 1  66 GLU CD   C  13.377  22.129   1.806 1.00 . B B .  66 GLU CD   1 1 
       10 34677 2 1  66 GLU CG   C  13.084  20.697   2.183 1.00 . B B .  66 GLU CG   1 1 
       10 34678 2 1  66 GLU H    H  14.904  17.654   0.113 1.00 . B B .  66 GLU H    1 1 
       10 34679 2 1  66 GLU HA   H  13.102  18.011   2.382 1.00 . B B .  66 GLU HA   1 1 
       10 34680 2 1  66 GLU HB2  H  14.895  19.699   1.727 1.00 . B B .  66 GLU HB2  1 1 
       10 34681 2 1  66 GLU HB3  H  13.896  20.068   0.331 1.00 . B B .  66 GLU HB3  1 1 
       10 34682 2 1  66 GLU HG2  H  12.032  20.509   2.028 1.00 . B B .  66 GLU HG2  1 1 
       10 34683 2 1  66 GLU HG3  H  13.326  20.554   3.224 1.00 . B B .  66 GLU HG3  1 1 
       10 34684 2 1  66 GLU N    N  14.330  17.371   0.855 1.00 . B B .  66 GLU N    1 1 
       10 34685 2 1  66 GLU O    O  10.973  18.602   0.991 1.00 . B B .  66 GLU O    1 1 
       10 34686 2 1  66 GLU OE1  O  14.436  22.652   2.216 1.00 . B B .  66 GLU OE1  1 1 
       10 34687 2 1  66 GLU OE2  O  12.549  22.737   1.094 1.00 . B B .  66 GLU OE2  1 1 
       10 34688 2 1  67 GLU C    C  10.166  16.424  -1.300 1.00 . B B .  67 GLU C    1 1 
       10 34689 2 1  67 GLU CA   C  11.037  17.643  -1.601 1.00 . B B .  67 GLU CA   1 1 
       10 34690 2 1  67 GLU CB   C  11.524  17.614  -3.049 1.00 . B B .  67 GLU CB   1 1 
       10 34691 2 1  67 GLU CD   C  12.015  20.081  -2.664 1.00 . B B .  67 GLU CD   1 1 
       10 34692 2 1  67 GLU CG   C  11.664  18.998  -3.673 1.00 . B B .  67 GLU CG   1 1 
       10 34693 2 1  67 GLU H    H  13.054  17.420  -0.995 1.00 . B B .  67 GLU H    1 1 
       10 34694 2 1  67 GLU HA   H  10.438  18.529  -1.460 1.00 . B B .  67 GLU HA   1 1 
       10 34695 2 1  67 GLU HB2  H  12.488  17.126  -3.083 1.00 . B B .  67 GLU HB2  1 1 
       10 34696 2 1  67 GLU HB3  H  10.822  17.046  -3.642 1.00 . B B .  67 GLU HB3  1 1 
       10 34697 2 1  67 GLU HG2  H  12.442  18.962  -4.421 1.00 . B B .  67 GLU HG2  1 1 
       10 34698 2 1  67 GLU HG3  H  10.729  19.261  -4.147 1.00 . B B .  67 GLU HG3  1 1 
       10 34699 2 1  67 GLU N    N  12.174  17.734  -0.692 1.00 . B B .  67 GLU N    1 1 
       10 34700 2 1  67 GLU O    O   9.833  15.643  -2.189 1.00 . B B .  67 GLU O    1 1 
       10 34701 2 1  67 GLU OE1  O  11.086  20.633  -2.034 1.00 . B B .  67 GLU OE1  1 1 
       10 34702 2 1  67 GLU OE2  O  13.213  20.396  -2.501 1.00 . B B .  67 GLU OE2  1 1 
       10 34703 2 1  68 ARG C    C   7.779  15.712   1.223 1.00 . B B .  68 ARG C    1 1 
       10 34704 2 1  68 ARG CA   C   8.952  15.177   0.399 1.00 . B B .  68 ARG CA   1 1 
       10 34705 2 1  68 ARG CB   C   9.790  14.176   1.209 1.00 . B B .  68 ARG CB   1 1 
       10 34706 2 1  68 ARG CD   C   9.818  12.027   2.514 1.00 . B B .  68 ARG CD   1 1 
       10 34707 2 1  68 ARG CG   C   9.096  12.842   1.450 1.00 . B B .  68 ARG CG   1 1 
       10 34708 2 1  68 ARG CZ   C   8.145  11.043   4.052 1.00 . B B .  68 ARG CZ   1 1 
       10 34709 2 1  68 ARG H    H  10.076  16.961   0.618 1.00 . B B .  68 ARG H    1 1 
       10 34710 2 1  68 ARG HA   H   8.563  14.688  -0.481 1.00 . B B .  68 ARG HA   1 1 
       10 34711 2 1  68 ARG HB2  H  10.710  13.984   0.675 1.00 . B B .  68 ARG HB2  1 1 
       10 34712 2 1  68 ARG HB3  H  10.029  14.613   2.168 1.00 . B B .  68 ARG HB3  1 1 
       10 34713 2 1  68 ARG HD2  H  10.715  11.613   2.081 1.00 . B B .  68 ARG HD2  1 1 
       10 34714 2 1  68 ARG HD3  H  10.082  12.679   3.333 1.00 . B B .  68 ARG HD3  1 1 
       10 34715 2 1  68 ARG HE   H   9.088  10.056   2.582 1.00 . B B .  68 ARG HE   1 1 
       10 34716 2 1  68 ARG HG2  H   8.084  13.028   1.776 1.00 . B B .  68 ARG HG2  1 1 
       10 34717 2 1  68 ARG HG3  H   9.082  12.280   0.526 1.00 . B B .  68 ARG HG3  1 1 
       10 34718 2 1  68 ARG HH11 H   8.539  12.999   4.397 1.00 . B B .  68 ARG HH11 1 1 
       10 34719 2 1  68 ARG HH12 H   7.346  12.291   5.451 1.00 . B B .  68 ARG HH12 1 1 
       10 34720 2 1  68 ARG HH21 H   7.548   9.107   3.974 1.00 . B B .  68 ARG HH21 1 1 
       10 34721 2 1  68 ARG HH22 H   6.806  10.064   5.218 1.00 . B B .  68 ARG HH22 1 1 
       10 34722 2 1  68 ARG N    N   9.786  16.287  -0.040 1.00 . B B .  68 ARG N    1 1 
       10 34723 2 1  68 ARG NE   N   8.995  10.929   3.027 1.00 . B B .  68 ARG NE   1 1 
       10 34724 2 1  68 ARG NH1  N   8.006  12.204   4.683 1.00 . B B .  68 ARG NH1  1 1 
       10 34725 2 1  68 ARG NH2  N   7.442   9.988   4.448 1.00 . B B .  68 ARG NH2  1 1 
       10 34726 2 1  68 ARG O    O   7.307  15.073   2.161 1.00 . B B .  68 ARG O    1 1 
       10 34727 2 1  69 LYS C    C   4.856  16.881   1.225 1.00 . B B .  69 LYS C    1 1 
       10 34728 2 1  69 LYS CA   C   6.196  17.535   1.549 1.00 . B B .  69 LYS CA   1 1 
       10 34729 2 1  69 LYS CB   C   6.150  19.028   1.217 1.00 . B B .  69 LYS CB   1 1 
       10 34730 2 1  69 LYS CD   C   8.147  20.471   0.681 1.00 . B B .  69 LYS CD   1 1 
       10 34731 2 1  69 LYS CE   C   9.347  21.217   1.252 1.00 . B B .  69 LYS CE   1 1 
       10 34732 2 1  69 LYS CG   C   7.332  19.812   1.780 1.00 . B B .  69 LYS CG   1 1 
       10 34733 2 1  69 LYS H    H   7.694  17.339   0.063 1.00 . B B .  69 LYS H    1 1 
       10 34734 2 1  69 LYS HA   H   6.379  17.422   2.606 1.00 . B B .  69 LYS HA   1 1 
       10 34735 2 1  69 LYS HB2  H   6.142  19.147   0.143 1.00 . B B .  69 LYS HB2  1 1 
       10 34736 2 1  69 LYS HB3  H   5.242  19.446   1.624 1.00 . B B .  69 LYS HB3  1 1 
       10 34737 2 1  69 LYS HD2  H   8.498  19.710   0.002 1.00 . B B .  69 LYS HD2  1 1 
       10 34738 2 1  69 LYS HD3  H   7.519  21.170   0.147 1.00 . B B .  69 LYS HD3  1 1 
       10 34739 2 1  69 LYS HE2  H   8.992  21.983   1.928 1.00 . B B .  69 LYS HE2  1 1 
       10 34740 2 1  69 LYS HE3  H   9.962  20.517   1.797 1.00 . B B .  69 LYS HE3  1 1 
       10 34741 2 1  69 LYS HG2  H   6.961  20.576   2.445 1.00 . B B .  69 LYS HG2  1 1 
       10 34742 2 1  69 LYS HG3  H   7.970  19.135   2.328 1.00 . B B .  69 LYS HG3  1 1 
       10 34743 2 1  69 LYS HZ1  H   9.621  22.595  -0.290 1.00 . B B .  69 LYS HZ1  1 1 
       10 34744 2 1  69 LYS HZ2  H  10.461  21.141  -0.518 1.00 . B B .  69 LYS HZ2  1 1 
       10 34745 2 1  69 LYS HZ3  H  11.028  22.278   0.606 1.00 . B B .  69 LYS HZ3  1 1 
       10 34746 2 1  69 LYS N    N   7.298  16.891   0.843 1.00 . B B .  69 LYS N    1 1 
       10 34747 2 1  69 LYS NZ   N  10.170  21.852   0.191 1.00 . B B .  69 LYS NZ   1 1 
       10 34748 2 1  69 LYS O    O   4.229  16.276   2.095 1.00 . B B .  69 LYS O    1 1 
       10 34749 2 1  70 LEU C    C   3.099  14.904  -0.257 1.00 . B B .  70 LEU C    1 1 
       10 34750 2 1  70 LEU CA   C   3.153  16.418  -0.467 1.00 . B B .  70 LEU CA   1 1 
       10 34751 2 1  70 LEU CB   C   2.894  16.748  -1.945 1.00 . B B .  70 LEU CB   1 1 
       10 34752 2 1  70 LEU CD1  C   2.888  15.414  -4.075 1.00 . B B .  70 LEU CD1  1 1 
       10 34753 2 1  70 LEU CD2  C   4.864  16.830  -3.506 1.00 . B B .  70 LEU CD2  1 1 
       10 34754 2 1  70 LEU CG   C   3.749  15.959  -2.945 1.00 . B B .  70 LEU CG   1 1 
       10 34755 2 1  70 LEU H    H   4.991  17.453  -0.686 1.00 . B B .  70 LEU H    1 1 
       10 34756 2 1  70 LEU HA   H   2.380  16.874   0.131 1.00 . B B .  70 LEU HA   1 1 
       10 34757 2 1  70 LEU HB2  H   1.852  16.549  -2.157 1.00 . B B .  70 LEU HB2  1 1 
       10 34758 2 1  70 LEU HB3  H   3.079  17.801  -2.097 1.00 . B B .  70 LEU HB3  1 1 
       10 34759 2 1  70 LEU HD11 H   2.578  16.225  -4.714 1.00 . B B .  70 LEU HD11 1 1 
       10 34760 2 1  70 LEU HD12 H   2.017  14.929  -3.664 1.00 . B B .  70 LEU HD12 1 1 
       10 34761 2 1  70 LEU HD13 H   3.460  14.698  -4.650 1.00 . B B .  70 LEU HD13 1 1 
       10 34762 2 1  70 LEU HD21 H   4.435  17.696  -3.989 1.00 . B B .  70 LEU HD21 1 1 
       10 34763 2 1  70 LEU HD22 H   5.434  16.260  -4.227 1.00 . B B .  70 LEU HD22 1 1 
       10 34764 2 1  70 LEU HD23 H   5.512  17.147  -2.705 1.00 . B B .  70 LEU HD23 1 1 
       10 34765 2 1  70 LEU HG   H   4.202  15.122  -2.435 1.00 . B B .  70 LEU HG   1 1 
       10 34766 2 1  70 LEU N    N   4.433  16.981  -0.033 1.00 . B B .  70 LEU N    1 1 
       10 34767 2 1  70 LEU O    O   2.023  14.335  -0.068 1.00 . B B .  70 LEU O    1 1 
       10 34768 2 1  71 TYR C    C   4.087  12.405   1.343 1.00 . B B .  71 TYR C    1 1 
       10 34769 2 1  71 TYR CA   C   4.331  12.813  -0.108 1.00 . B B .  71 TYR CA   1 1 
       10 34770 2 1  71 TYR CB   C   5.681  12.286  -0.594 1.00 . B B .  71 TYR CB   1 1 
       10 34771 2 1  71 TYR CD1  C   4.971  12.114  -3.016 1.00 . B B .  71 TYR CD1  1 1 
       10 34772 2 1  71 TYR CD2  C   7.089  13.094  -2.529 1.00 . B B .  71 TYR CD2  1 1 
       10 34773 2 1  71 TYR CE1  C   5.189  12.309  -4.367 1.00 . B B .  71 TYR CE1  1 1 
       10 34774 2 1  71 TYR CE2  C   7.314  13.292  -3.876 1.00 . B B .  71 TYR CE2  1 1 
       10 34775 2 1  71 TYR CG   C   5.917  12.502  -2.073 1.00 . B B .  71 TYR CG   1 1 
       10 34776 2 1  71 TYR CZ   C   6.362  12.899  -4.790 1.00 . B B .  71 TYR CZ   1 1 
       10 34777 2 1  71 TYR H    H   5.086  14.770  -0.393 1.00 . B B .  71 TYR H    1 1 
       10 34778 2 1  71 TYR HA   H   3.553  12.379  -0.719 1.00 . B B .  71 TYR HA   1 1 
       10 34779 2 1  71 TYR HB2  H   6.474  12.791  -0.057 1.00 . B B .  71 TYR HB2  1 1 
       10 34780 2 1  71 TYR HB3  H   5.740  11.226  -0.404 1.00 . B B .  71 TYR HB3  1 1 
       10 34781 2 1  71 TYR HD1  H   4.056  11.655  -2.681 1.00 . B B .  71 TYR HD1  1 1 
       10 34782 2 1  71 TYR HD2  H   7.834  13.402  -1.809 1.00 . B B .  71 TYR HD2  1 1 
       10 34783 2 1  71 TYR HE1  H   4.443  11.998  -5.086 1.00 . B B .  71 TYR HE1  1 1 
       10 34784 2 1  71 TYR HE2  H   8.231  13.754  -4.208 1.00 . B B .  71 TYR HE2  1 1 
       10 34785 2 1  71 TYR HH   H   5.915  13.709  -6.474 1.00 . B B .  71 TYR HH   1 1 
       10 34786 2 1  71 TYR N    N   4.260  14.259  -0.273 1.00 . B B .  71 TYR N    1 1 
       10 34787 2 1  71 TYR O    O   3.559  11.327   1.607 1.00 . B B .  71 TYR O    1 1 
       10 34788 2 1  71 TYR OH   O   6.577  13.095  -6.133 1.00 . B B .  71 TYR OH   1 1 
       10 34789 2 1  72 ASP C    C   2.783  13.038   4.040 1.00 . B B .  72 ASP C    1 1 
       10 34790 2 1  72 ASP CA   C   4.256  12.952   3.694 1.00 . B B .  72 ASP CA   1 1 
       10 34791 2 1  72 ASP CB   C   5.059  13.888   4.596 1.00 . B B .  72 ASP CB   1 1 
       10 34792 2 1  72 ASP CG   C   5.106  13.397   6.033 1.00 . B B .  72 ASP CG   1 1 
       10 34793 2 1  72 ASP H    H   4.855  14.126   2.028 1.00 . B B .  72 ASP H    1 1 
       10 34794 2 1  72 ASP HA   H   4.588  11.937   3.857 1.00 . B B .  72 ASP HA   1 1 
       10 34795 2 1  72 ASP HB2  H   6.071  13.959   4.227 1.00 . B B .  72 ASP HB2  1 1 
       10 34796 2 1  72 ASP HB3  H   4.605  14.867   4.585 1.00 . B B .  72 ASP HB3  1 1 
       10 34797 2 1  72 ASP N    N   4.457  13.266   2.284 1.00 . B B .  72 ASP N    1 1 
       10 34798 2 1  72 ASP O    O   2.260  12.204   4.778 1.00 . B B .  72 ASP O    1 1 
       10 34799 2 1  72 ASP OD1  O   6.002  12.589   6.361 1.00 . B B .  72 ASP OD1  1 1 
       10 34800 2 1  72 ASP OD2  O   4.260  13.829   6.843 1.00 . B B .  72 ASP OD2  1 1 
       10 34801 2 1  73 SER C    C  -0.088  13.097   3.065 1.00 . B B .  73 SER C    1 1 
       10 34802 2 1  73 SER CA   C   0.694  14.237   3.708 1.00 . B B .  73 SER CA   1 1 
       10 34803 2 1  73 SER CB   C   0.252  15.581   3.135 1.00 . B B .  73 SER CB   1 1 
       10 34804 2 1  73 SER H    H   2.602  14.691   2.930 1.00 . B B .  73 SER H    1 1 
       10 34805 2 1  73 SER HA   H   0.514  14.228   4.773 1.00 . B B .  73 SER HA   1 1 
       10 34806 2 1  73 SER HB2  H  -0.283  15.418   2.211 1.00 . B B .  73 SER HB2  1 1 
       10 34807 2 1  73 SER HB3  H  -0.391  16.077   3.845 1.00 . B B .  73 SER HB3  1 1 
       10 34808 2 1  73 SER HG   H   1.552  16.951   3.655 1.00 . B B .  73 SER HG   1 1 
       10 34809 2 1  73 SER N    N   2.117  14.046   3.487 1.00 . B B .  73 SER N    1 1 
       10 34810 2 1  73 SER O    O  -1.136  12.689   3.565 1.00 . B B .  73 SER O    1 1 
       10 34811 2 1  73 SER OG   O   1.370  16.409   2.877 1.00 . B B .  73 SER OG   1 1 
       10 34812 2 1  74 ALA C    C  -0.147  10.225   2.129 1.00 . B B .  74 ALA C    1 1 
       10 34813 2 1  74 ALA CA   C  -0.182  11.470   1.255 1.00 . B B .  74 ALA CA   1 1 
       10 34814 2 1  74 ALA CB   C   0.522  11.213  -0.068 1.00 . B B .  74 ALA CB   1 1 
       10 34815 2 1  74 ALA H    H   1.274  12.955   1.609 1.00 . B B .  74 ALA H    1 1 
       10 34816 2 1  74 ALA HA   H  -1.213  11.733   1.053 1.00 . B B .  74 ALA HA   1 1 
       10 34817 2 1  74 ALA HB1  H   1.591  11.202   0.091 1.00 . B B .  74 ALA HB1  1 1 
       10 34818 2 1  74 ALA HB2  H   0.271  11.997  -0.768 1.00 . B B .  74 ALA HB2  1 1 
       10 34819 2 1  74 ALA HB3  H   0.207  10.257  -0.466 1.00 . B B .  74 ALA HB3  1 1 
       10 34820 2 1  74 ALA N    N   0.442  12.578   1.959 1.00 . B B .  74 ALA N    1 1 
       10 34821 2 1  74 ALA O    O  -1.104   9.448   2.168 1.00 . B B .  74 ALA O    1 1 
       10 34822 2 1  75 LEU C    C   0.122   9.004   4.884 1.00 . B B .  75 LEU C    1 1 
       10 34823 2 1  75 LEU CA   C   1.129   8.915   3.743 1.00 . B B .  75 LEU CA   1 1 
       10 34824 2 1  75 LEU CB   C   2.555   8.867   4.295 1.00 . B B .  75 LEU CB   1 1 
       10 34825 2 1  75 LEU CD1  C   2.493   6.432   4.953 1.00 . B B .  75 LEU CD1  1 1 
       10 34826 2 1  75 LEU CD2  C   3.416   7.107   2.720 1.00 . B B .  75 LEU CD2  1 1 
       10 34827 2 1  75 LEU CG   C   3.259   7.506   4.182 1.00 . B B .  75 LEU CG   1 1 
       10 34828 2 1  75 LEU H    H   1.689  10.703   2.764 1.00 . B B .  75 LEU H    1 1 
       10 34829 2 1  75 LEU HA   H   0.936   8.015   3.181 1.00 . B B .  75 LEU HA   1 1 
       10 34830 2 1  75 LEU HB2  H   3.147   9.600   3.765 1.00 . B B .  75 LEU HB2  1 1 
       10 34831 2 1  75 LEU HB3  H   2.523   9.142   5.337 1.00 . B B .  75 LEU HB3  1 1 
       10 34832 2 1  75 LEU HD11 H   1.519   6.297   4.507 1.00 . B B .  75 LEU HD11 1 1 
       10 34833 2 1  75 LEU HD12 H   2.380   6.737   5.982 1.00 . B B .  75 LEU HD12 1 1 
       10 34834 2 1  75 LEU HD13 H   3.039   5.502   4.913 1.00 . B B .  75 LEU HD13 1 1 
       10 34835 2 1  75 LEU HD21 H   3.873   7.919   2.174 1.00 . B B .  75 LEU HD21 1 1 
       10 34836 2 1  75 LEU HD22 H   2.445   6.893   2.299 1.00 . B B .  75 LEU HD22 1 1 
       10 34837 2 1  75 LEU HD23 H   4.039   6.228   2.650 1.00 . B B .  75 LEU HD23 1 1 
       10 34838 2 1  75 LEU HG   H   4.248   7.583   4.614 1.00 . B B .  75 LEU HG   1 1 
       10 34839 2 1  75 LEU N    N   0.961  10.051   2.847 1.00 . B B .  75 LEU N    1 1 
       10 34840 2 1  75 LEU O    O  -0.345   7.987   5.396 1.00 . B B .  75 LEU O    1 1 
       10 34841 2 1  76 SER C    C  -2.547   9.904   5.924 1.00 . B B .  76 SER C    1 1 
       10 34842 2 1  76 SER CA   C  -1.178  10.456   6.331 1.00 . B B .  76 SER CA   1 1 
       10 34843 2 1  76 SER CB   C  -1.284  11.948   6.633 1.00 . B B .  76 SER CB   1 1 
       10 34844 2 1  76 SER H    H   0.196  11.001   4.825 1.00 . B B .  76 SER H    1 1 
       10 34845 2 1  76 SER HA   H  -0.835   9.932   7.211 1.00 . B B .  76 SER HA   1 1 
       10 34846 2 1  76 SER HB2  H  -1.829  12.433   5.838 1.00 . B B .  76 SER HB2  1 1 
       10 34847 2 1  76 SER HB3  H  -1.807  12.088   7.567 1.00 . B B .  76 SER HB3  1 1 
       10 34848 2 1  76 SER HG   H   0.584  11.965   7.243 1.00 . B B .  76 SER HG   1 1 
       10 34849 2 1  76 SER N    N  -0.215  10.229   5.267 1.00 . B B .  76 SER N    1 1 
       10 34850 2 1  76 SER O    O  -3.265   9.318   6.736 1.00 . B B .  76 SER O    1 1 
       10 34851 2 1  76 SER OG   O   0.002  12.544   6.733 1.00 . B B .  76 SER OG   1 1 
       10 34852 2 1  77 LYS C    C  -4.189   8.062   4.171 1.00 . B B .  77 LYS C    1 1 
       10 34853 2 1  77 LYS CA   C  -4.158   9.585   4.131 1.00 . B B .  77 LYS CA   1 1 
       10 34854 2 1  77 LYS CB   C  -4.386  10.067   2.701 1.00 . B B .  77 LYS CB   1 1 
       10 34855 2 1  77 LYS CD   C  -5.092  11.985   1.239 1.00 . B B .  77 LYS CD   1 1 
       10 34856 2 1  77 LYS CE   C  -6.579  11.685   1.204 1.00 . B B .  77 LYS CE   1 1 
       10 34857 2 1  77 LYS CG   C  -4.472  11.580   2.567 1.00 . B B .  77 LYS CG   1 1 
       10 34858 2 1  77 LYS H    H  -2.273  10.538   4.045 1.00 . B B .  77 LYS H    1 1 
       10 34859 2 1  77 LYS HA   H  -4.945   9.966   4.768 1.00 . B B .  77 LYS HA   1 1 
       10 34860 2 1  77 LYS HB2  H  -3.572   9.718   2.083 1.00 . B B .  77 LYS HB2  1 1 
       10 34861 2 1  77 LYS HB3  H  -5.308   9.642   2.338 1.00 . B B .  77 LYS HB3  1 1 
       10 34862 2 1  77 LYS HD2  H  -4.944  13.043   1.089 1.00 . B B .  77 LYS HD2  1 1 
       10 34863 2 1  77 LYS HD3  H  -4.606  11.436   0.445 1.00 . B B .  77 LYS HD3  1 1 
       10 34864 2 1  77 LYS HE2  H  -6.722  10.624   1.344 1.00 . B B .  77 LYS HE2  1 1 
       10 34865 2 1  77 LYS HE3  H  -7.062  12.222   2.005 1.00 . B B .  77 LYS HE3  1 1 
       10 34866 2 1  77 LYS HG2  H  -5.079  11.970   3.370 1.00 . B B .  77 LYS HG2  1 1 
       10 34867 2 1  77 LYS HG3  H  -3.477  11.994   2.632 1.00 . B B .  77 LYS HG3  1 1 
       10 34868 2 1  77 LYS HZ1  H  -8.214  11.896  -0.068 1.00 . B B .  77 LYS HZ1  1 1 
       10 34869 2 1  77 LYS HZ2  H  -6.763  11.552  -0.869 1.00 . B B .  77 LYS HZ2  1 1 
       10 34870 2 1  77 LYS HZ3  H  -7.044  13.099  -0.253 1.00 . B B .  77 LYS HZ3  1 1 
       10 34871 2 1  77 LYS N    N  -2.890  10.073   4.649 1.00 . B B .  77 LYS N    1 1 
       10 34872 2 1  77 LYS NZ   N  -7.192  12.086  -0.086 1.00 . B B .  77 LYS NZ   1 1 
       10 34873 2 1  77 LYS O    O  -5.232   7.457   4.428 1.00 . B B .  77 LYS O    1 1 
       10 34874 2 1  78 ILE C    C  -3.193   5.487   5.363 1.00 . B B .  78 ILE C    1 1 
       10 34875 2 1  78 ILE CA   C  -2.927   5.994   3.950 1.00 . B B .  78 ILE CA   1 1 
       10 34876 2 1  78 ILE CB   C  -1.529   5.510   3.487 1.00 . B B .  78 ILE CB   1 1 
       10 34877 2 1  78 ILE CD1  C  -2.015   6.124   1.041 1.00 . B B .  78 ILE CD1  1 1 
       10 34878 2 1  78 ILE CG1  C  -1.074   6.258   2.224 1.00 . B B .  78 ILE CG1  1 1 
       10 34879 2 1  78 ILE CG2  C  -1.540   4.007   3.241 1.00 . B B .  78 ILE CG2  1 1 
       10 34880 2 1  78 ILE H    H  -2.237   7.985   3.734 1.00 . B B .  78 ILE H    1 1 
       10 34881 2 1  78 ILE HA   H  -3.673   5.592   3.280 1.00 . B B .  78 ILE HA   1 1 
       10 34882 2 1  78 ILE HB   H  -0.826   5.709   4.285 1.00 . B B .  78 ILE HB   1 1 
       10 34883 2 1  78 ILE HD11 H  -1.465   6.279   0.125 1.00 . B B .  78 ILE HD11 1 1 
       10 34884 2 1  78 ILE HD12 H  -2.802   6.859   1.122 1.00 . B B .  78 ILE HD12 1 1 
       10 34885 2 1  78 ILE HD13 H  -2.446   5.135   1.038 1.00 . B B .  78 ILE HD13 1 1 
       10 34886 2 1  78 ILE HG12 H  -0.984   7.309   2.452 1.00 . B B .  78 ILE HG12 1 1 
       10 34887 2 1  78 ILE HG13 H  -0.108   5.879   1.924 1.00 . B B .  78 ILE HG13 1 1 
       10 34888 2 1  78 ILE HG21 H  -0.530   3.664   3.055 1.00 . B B .  78 ILE HG21 1 1 
       10 34889 2 1  78 ILE HG22 H  -2.156   3.787   2.384 1.00 . B B .  78 ILE HG22 1 1 
       10 34890 2 1  78 ILE HG23 H  -1.941   3.501   4.109 1.00 . B B .  78 ILE HG23 1 1 
       10 34891 2 1  78 ILE N    N  -3.036   7.447   3.928 1.00 . B B .  78 ILE N    1 1 
       10 34892 2 1  78 ILE O    O  -3.807   4.438   5.558 1.00 . B B .  78 ILE O    1 1 
       10 34893 2 1  79 GLU C    C  -4.415   5.994   8.105 1.00 . B B .  79 GLU C    1 1 
       10 34894 2 1  79 GLU CA   C  -2.930   5.919   7.747 1.00 . B B .  79 GLU CA   1 1 
       10 34895 2 1  79 GLU CB   C  -2.115   6.863   8.635 1.00 . B B .  79 GLU CB   1 1 
       10 34896 2 1  79 GLU CD   C  -1.459   7.361  11.020 1.00 . B B .  79 GLU CD   1 1 
       10 34897 2 1  79 GLU CG   C  -1.811   6.290  10.009 1.00 . B B .  79 GLU CG   1 1 
       10 34898 2 1  79 GLU H    H  -2.263   7.084   6.119 1.00 . B B .  79 GLU H    1 1 
       10 34899 2 1  79 GLU HA   H  -2.585   4.905   7.895 1.00 . B B .  79 GLU HA   1 1 
       10 34900 2 1  79 GLU HB2  H  -1.180   7.081   8.144 1.00 . B B .  79 GLU HB2  1 1 
       10 34901 2 1  79 GLU HB3  H  -2.667   7.783   8.766 1.00 . B B .  79 GLU HB3  1 1 
       10 34902 2 1  79 GLU HG2  H  -2.677   5.754  10.362 1.00 . B B .  79 GLU HG2  1 1 
       10 34903 2 1  79 GLU HG3  H  -0.977   5.611   9.925 1.00 . B B .  79 GLU HG3  1 1 
       10 34904 2 1  79 GLU N    N  -2.740   6.259   6.346 1.00 . B B .  79 GLU N    1 1 
       10 34905 2 1  79 GLU O    O  -4.915   5.209   8.913 1.00 . B B .  79 GLU O    1 1 
       10 34906 2 1  79 GLU OE1  O  -2.385   8.049  11.503 1.00 . B B .  79 GLU OE1  1 1 
       10 34907 2 1  79 GLU OE2  O  -0.258   7.524  11.330 1.00 . B B .  79 GLU OE2  1 1 
       10 34908 2 1  80 LYS C    C  -7.301   5.893   7.172 1.00 . B B .  80 LYS C    1 1 
       10 34909 2 1  80 LYS CA   C  -6.553   7.101   7.721 1.00 . B B .  80 LYS CA   1 1 
       10 34910 2 1  80 LYS CB   C  -7.062   8.389   7.071 1.00 . B B .  80 LYS CB   1 1 
       10 34911 2 1  80 LYS CD   C  -6.901  10.896   6.926 1.00 . B B .  80 LYS CD   1 1 
       10 34912 2 1  80 LYS CE   C  -8.306  11.314   7.332 1.00 . B B .  80 LYS CE   1 1 
       10 34913 2 1  80 LYS CG   C  -6.446   9.646   7.663 1.00 . B B .  80 LYS CG   1 1 
       10 34914 2 1  80 LYS H    H  -4.666   7.545   6.865 1.00 . B B .  80 LYS H    1 1 
       10 34915 2 1  80 LYS HA   H  -6.709   7.155   8.788 1.00 . B B .  80 LYS HA   1 1 
       10 34916 2 1  80 LYS HB2  H  -6.829   8.361   6.017 1.00 . B B .  80 LYS HB2  1 1 
       10 34917 2 1  80 LYS HB3  H  -8.132   8.443   7.196 1.00 . B B .  80 LYS HB3  1 1 
       10 34918 2 1  80 LYS HD2  H  -6.222  11.701   7.157 1.00 . B B .  80 LYS HD2  1 1 
       10 34919 2 1  80 LYS HD3  H  -6.884  10.705   5.862 1.00 . B B .  80 LYS HD3  1 1 
       10 34920 2 1  80 LYS HE2  H  -8.614  12.146   6.718 1.00 . B B .  80 LYS HE2  1 1 
       10 34921 2 1  80 LYS HE3  H  -8.976  10.482   7.170 1.00 . B B .  80 LYS HE3  1 1 
       10 34922 2 1  80 LYS HG2  H  -6.736   9.724   8.700 1.00 . B B .  80 LYS HG2  1 1 
       10 34923 2 1  80 LYS HG3  H  -5.369   9.569   7.595 1.00 . B B .  80 LYS HG3  1 1 
       10 34924 2 1  80 LYS HZ1  H  -8.438  10.877   9.369 1.00 . B B .  80 LYS HZ1  1 1 
       10 34925 2 1  80 LYS HZ2  H  -9.220  12.304   8.922 1.00 . B B .  80 LYS HZ2  1 1 
       10 34926 2 1  80 LYS HZ3  H  -7.533  12.267   9.028 1.00 . B B .  80 LYS HZ3  1 1 
       10 34927 2 1  80 LYS N    N  -5.121   6.939   7.488 1.00 . B B .  80 LYS N    1 1 
       10 34928 2 1  80 LYS NZ   N  -8.377  11.718   8.761 1.00 . B B .  80 LYS NZ   1 1 
       10 34929 2 1  80 LYS O    O  -8.348   5.501   7.695 1.00 . B B .  80 LYS O    1 1 
       10 34930 2 1  81 LEU C    C  -7.261   2.957   6.502 1.00 . B B .  81 LEU C    1 1 
       10 34931 2 1  81 LEU CA   C  -7.337   4.116   5.510 1.00 . B B .  81 LEU CA   1 1 
       10 34932 2 1  81 LEU CB   C  -6.609   3.763   4.209 1.00 . B B .  81 LEU CB   1 1 
       10 34933 2 1  81 LEU CD1  C  -8.369   2.254   3.226 1.00 . B B .  81 LEU CD1  1 1 
       10 34934 2 1  81 LEU CD2  C  -8.372   4.695   2.675 1.00 . B B .  81 LEU CD2  1 1 
       10 34935 2 1  81 LEU CG   C  -7.504   3.486   2.994 1.00 . B B .  81 LEU CG   1 1 
       10 34936 2 1  81 LEU H    H  -5.925   5.675   5.736 1.00 . B B .  81 LEU H    1 1 
       10 34937 2 1  81 LEU HA   H  -8.372   4.329   5.299 1.00 . B B .  81 LEU HA   1 1 
       10 34938 2 1  81 LEU HB2  H  -5.953   4.584   3.960 1.00 . B B .  81 LEU HB2  1 1 
       10 34939 2 1  81 LEU HB3  H  -6.004   2.887   4.388 1.00 . B B .  81 LEU HB3  1 1 
       10 34940 2 1  81 LEU HD11 H  -7.735   1.416   3.478 1.00 . B B .  81 LEU HD11 1 1 
       10 34941 2 1  81 LEU HD12 H  -8.923   2.028   2.326 1.00 . B B .  81 LEU HD12 1 1 
       10 34942 2 1  81 LEU HD13 H  -9.058   2.443   4.035 1.00 . B B .  81 LEU HD13 1 1 
       10 34943 2 1  81 LEU HD21 H  -9.119   4.817   3.446 1.00 . B B .  81 LEU HD21 1 1 
       10 34944 2 1  81 LEU HD22 H  -8.861   4.546   1.723 1.00 . B B .  81 LEU HD22 1 1 
       10 34945 2 1  81 LEU HD23 H  -7.755   5.580   2.628 1.00 . B B .  81 LEU HD23 1 1 
       10 34946 2 1  81 LEU HG   H  -6.878   3.291   2.136 1.00 . B B .  81 LEU HG   1 1 
       10 34947 2 1  81 LEU N    N  -6.749   5.299   6.119 1.00 . B B .  81 LEU N    1 1 
       10 34948 2 1  81 LEU O    O  -8.183   2.149   6.608 1.00 . B B .  81 LEU O    1 1 
       10 34949 2 1  82 ILE C    C  -7.018   2.040   9.351 1.00 . B B .  82 ILE C    1 1 
       10 34950 2 1  82 ILE CA   C  -5.957   1.882   8.265 1.00 . B B .  82 ILE CA   1 1 
       10 34951 2 1  82 ILE CB   C  -4.548   1.970   8.896 1.00 . B B .  82 ILE CB   1 1 
       10 34952 2 1  82 ILE CD1  C  -2.053   2.087   8.315 1.00 . B B .  82 ILE CD1  1 1 
       10 34953 2 1  82 ILE CG1  C  -3.479   2.057   7.797 1.00 . B B .  82 ILE CG1  1 1 
       10 34954 2 1  82 ILE CG2  C  -4.296   0.771   9.807 1.00 . B B .  82 ILE CG2  1 1 
       10 34955 2 1  82 ILE H    H  -5.464   3.590   7.117 1.00 . B B .  82 ILE H    1 1 
       10 34956 2 1  82 ILE HA   H  -6.067   0.915   7.792 1.00 . B B .  82 ILE HA   1 1 
       10 34957 2 1  82 ILE HB   H  -4.505   2.864   9.500 1.00 . B B .  82 ILE HB   1 1 
       10 34958 2 1  82 ILE HD11 H  -1.902   2.976   8.911 1.00 . B B .  82 ILE HD11 1 1 
       10 34959 2 1  82 ILE HD12 H  -1.369   2.094   7.479 1.00 . B B .  82 ILE HD12 1 1 
       10 34960 2 1  82 ILE HD13 H  -1.873   1.211   8.922 1.00 . B B .  82 ILE HD13 1 1 
       10 34961 2 1  82 ILE HG12 H  -3.575   1.202   7.146 1.00 . B B .  82 ILE HG12 1 1 
       10 34962 2 1  82 ILE HG13 H  -3.642   2.958   7.223 1.00 . B B .  82 ILE HG13 1 1 
       10 34963 2 1  82 ILE HG21 H  -5.030   0.762  10.600 1.00 . B B .  82 ILE HG21 1 1 
       10 34964 2 1  82 ILE HG22 H  -3.308   0.844  10.236 1.00 . B B .  82 ILE HG22 1 1 
       10 34965 2 1  82 ILE HG23 H  -4.374  -0.141   9.234 1.00 . B B .  82 ILE HG23 1 1 
       10 34966 2 1  82 ILE N    N  -6.159   2.911   7.252 1.00 . B B .  82 ILE N    1 1 
       10 34967 2 1  82 ILE O    O  -7.575   1.058   9.852 1.00 . B B .  82 ILE O    1 1 
       10 34968 2 1  83 GLU C    C  -9.705   3.189  10.209 1.00 . B B .  83 GLU C    1 1 
       10 34969 2 1  83 GLU CA   C  -8.321   3.630  10.680 1.00 . B B .  83 GLU CA   1 1 
       10 34970 2 1  83 GLU CB   C  -8.311   5.137  10.945 1.00 . B B .  83 GLU CB   1 1 
       10 34971 2 1  83 GLU CD   C  -9.111   5.382  13.340 1.00 . B B .  83 GLU CD   1 1 
       10 34972 2 1  83 GLU CG   C  -9.419   5.614  11.874 1.00 . B B .  83 GLU CG   1 1 
       10 34973 2 1  83 GLU H    H  -6.826   4.026   9.238 1.00 . B B .  83 GLU H    1 1 
       10 34974 2 1  83 GLU HA   H  -8.076   3.106  11.593 1.00 . B B .  83 GLU HA   1 1 
       10 34975 2 1  83 GLU HB2  H  -7.363   5.410  11.385 1.00 . B B .  83 GLU HB2  1 1 
       10 34976 2 1  83 GLU HB3  H  -8.418   5.655  10.001 1.00 . B B .  83 GLU HB3  1 1 
       10 34977 2 1  83 GLU HG2  H  -9.566   6.671  11.722 1.00 . B B .  83 GLU HG2  1 1 
       10 34978 2 1  83 GLU HG3  H -10.330   5.089  11.622 1.00 . B B .  83 GLU HG3  1 1 
       10 34979 2 1  83 GLU N    N  -7.314   3.297   9.679 1.00 . B B .  83 GLU N    1 1 
       10 34980 2 1  83 GLU O    O -10.509   2.689  10.994 1.00 . B B .  83 GLU O    1 1 
       10 34981 2 1  83 GLU OE1  O  -8.056   4.792  13.650 1.00 . B B .  83 GLU OE1  1 1 
       10 34982 2 1  83 GLU OE2  O  -9.924   5.806  14.189 1.00 . B B .  83 GLU OE2  1 1 
       10 34983 2 1  84 THR C    C -11.452   1.468   8.435 1.00 . B B .  84 THR C    1 1 
       10 34984 2 1  84 THR CA   C -11.244   2.981   8.342 1.00 . B B .  84 THR CA   1 1 
       10 34985 2 1  84 THR CB   C -11.336   3.430   6.871 1.00 . B B .  84 THR CB   1 1 
       10 34986 2 1  84 THR CG2  C -12.758   3.302   6.342 1.00 . B B .  84 THR CG2  1 1 
       10 34987 2 1  84 THR H    H  -9.276   3.756   8.344 1.00 . B B .  84 THR H    1 1 
       10 34988 2 1  84 THR HA   H -12.023   3.478   8.901 1.00 . B B .  84 THR HA   1 1 
       10 34989 2 1  84 THR HB   H -10.689   2.802   6.278 1.00 . B B .  84 THR HB   1 1 
       10 34990 2 1  84 THR HG1  H -10.127   4.939   7.304 1.00 . B B .  84 THR HG1  1 1 
       10 34991 2 1  84 THR HG21 H -13.392   4.031   6.830 1.00 . B B .  84 THR HG21 1 1 
       10 34992 2 1  84 THR HG22 H -13.131   2.310   6.545 1.00 . B B .  84 THR HG22 1 1 
       10 34993 2 1  84 THR HG23 H -12.761   3.477   5.275 1.00 . B B .  84 THR HG23 1 1 
       10 34994 2 1  84 THR N    N  -9.964   3.360   8.920 1.00 . B B .  84 THR N    1 1 
       10 34995 2 1  84 THR O    O -12.580   0.986   8.575 1.00 . B B .  84 THR O    1 1 
       10 34996 2 1  84 THR OG1  O -10.902   4.793   6.751 1.00 . B B .  84 THR OG1  1 1 
       10 34997 2 1  85 LEU C    C -10.656  -1.203   9.885 1.00 . B B .  85 LEU C    1 1 
       10 34998 2 1  85 LEU CA   C -10.396  -0.730   8.457 1.00 . B B .  85 LEU CA   1 1 
       10 34999 2 1  85 LEU CB   C  -9.082  -1.321   7.943 1.00 . B B .  85 LEU CB   1 1 
       10 35000 2 1  85 LEU CD1  C  -7.406  -1.498   6.087 1.00 . B B .  85 LEU CD1  1 1 
       10 35001 2 1  85 LEU CD2  C  -9.802  -2.053   5.657 1.00 . B B .  85 LEU CD2  1 1 
       10 35002 2 1  85 LEU CG   C  -8.847  -1.165   6.439 1.00 . B B .  85 LEU CG   1 1 
       10 35003 2 1  85 LEU H    H  -9.480   1.171   8.292 1.00 . B B .  85 LEU H    1 1 
       10 35004 2 1  85 LEU HA   H -11.203  -1.069   7.827 1.00 . B B .  85 LEU HA   1 1 
       10 35005 2 1  85 LEU HB2  H  -8.267  -0.845   8.469 1.00 . B B .  85 LEU HB2  1 1 
       10 35006 2 1  85 LEU HB3  H  -9.071  -2.376   8.178 1.00 . B B .  85 LEU HB3  1 1 
       10 35007 2 1  85 LEU HD11 H  -6.740  -0.906   6.695 1.00 . B B .  85 LEU HD11 1 1 
       10 35008 2 1  85 LEU HD12 H  -7.231  -1.283   5.042 1.00 . B B .  85 LEU HD12 1 1 
       10 35009 2 1  85 LEU HD13 H  -7.225  -2.546   6.273 1.00 . B B .  85 LEU HD13 1 1 
       10 35010 2 1  85 LEU HD21 H  -9.736  -3.067   6.025 1.00 . B B .  85 LEU HD21 1 1 
       10 35011 2 1  85 LEU HD22 H  -9.538  -2.032   4.609 1.00 . B B .  85 LEU HD22 1 1 
       10 35012 2 1  85 LEU HD23 H -10.812  -1.689   5.779 1.00 . B B .  85 LEU HD23 1 1 
       10 35013 2 1  85 LEU HG   H  -9.031  -0.140   6.155 1.00 . B B .  85 LEU HG   1 1 
       10 35014 2 1  85 LEU N    N -10.350   0.726   8.383 1.00 . B B .  85 LEU N    1 1 
       10 35015 2 1  85 LEU O    O -11.115  -2.328  10.102 1.00 . B B .  85 LEU O    1 1 
       10 35016 2 1  86 SER C    C -12.026  -0.433  12.660 1.00 . B B .  86 SER C    1 1 
       10 35017 2 1  86 SER CA   C -10.572  -0.668  12.253 1.00 . B B .  86 SER CA   1 1 
       10 35018 2 1  86 SER CB   C  -9.643   0.186  13.120 1.00 . B B .  86 SER CB   1 1 
       10 35019 2 1  86 SER H    H -10.043   0.551  10.607 1.00 . B B .  86 SER H    1 1 
       10 35020 2 1  86 SER HA   H -10.329  -1.710  12.392 1.00 . B B .  86 SER HA   1 1 
       10 35021 2 1  86 SER HB2  H -10.088   1.159  13.268 1.00 . B B .  86 SER HB2  1 1 
       10 35022 2 1  86 SER HB3  H  -9.505  -0.295  14.076 1.00 . B B .  86 SER HB3  1 1 
       10 35023 2 1  86 SER HG   H  -8.429   0.094  11.577 1.00 . B B .  86 SER HG   1 1 
       10 35024 2 1  86 SER N    N -10.375  -0.340  10.847 1.00 . B B .  86 SER N    1 1 
       10 35025 2 1  86 SER O    O -12.550   0.668  12.479 1.00 . B B .  86 SER O    1 1 
       10 35026 2 1  86 SER OG   O  -8.375   0.357  12.505 1.00 . B B .  86 SER OG   1 1 
       10 35027 2 1  87 PRO C    C -14.313  -0.233  14.624 1.00 . B B .  87 PRO C    1 1 
       10 35028 2 1  87 PRO CA   C -14.107  -1.364  13.616 1.00 . B B .  87 PRO CA   1 1 
       10 35029 2 1  87 PRO CB   C -14.384  -2.718  14.277 1.00 . B B .  87 PRO CB   1 1 
       10 35030 2 1  87 PRO CD   C -12.195  -2.850  13.332 1.00 . B B .  87 PRO CD   1 1 
       10 35031 2 1  87 PRO CG   C -13.431  -3.655  13.627 1.00 . B B .  87 PRO CG   1 1 
       10 35032 2 1  87 PRO HA   H -14.777  -1.225  12.781 1.00 . B B .  87 PRO HA   1 1 
       10 35033 2 1  87 PRO HB2  H -14.205  -2.644  15.340 1.00 . B B .  87 PRO HB2  1 1 
       10 35034 2 1  87 PRO HB3  H -15.408  -3.007  14.098 1.00 . B B .  87 PRO HB3  1 1 
       10 35035 2 1  87 PRO HD2  H -11.499  -2.911  14.154 1.00 . B B .  87 PRO HD2  1 1 
       10 35036 2 1  87 PRO HD3  H -11.731  -3.192  12.416 1.00 . B B .  87 PRO HD3  1 1 
       10 35037 2 1  87 PRO HG2  H -13.199  -4.470  14.300 1.00 . B B .  87 PRO HG2  1 1 
       10 35038 2 1  87 PRO HG3  H -13.858  -4.034  12.711 1.00 . B B .  87 PRO HG3  1 1 
       10 35039 2 1  87 PRO N    N -12.711  -1.475  13.174 1.00 . B B .  87 PRO N    1 1 
       10 35040 2 1  87 PRO O    O -15.280   0.528  14.523 1.00 . B B .  87 PRO O    1 1 
       10 35041 2 1  88 ALA C    C -14.714   0.825  17.450 1.00 . B B .  88 ALA C    1 1 
       10 35042 2 1  88 ALA CA   C -13.430   0.908  16.619 1.00 . B B .  88 ALA CA   1 1 
       10 35043 2 1  88 ALA CB   C -13.268   2.290  15.988 1.00 . B B .  88 ALA CB   1 1 
       10 35044 2 1  88 ALA H    H -12.650  -0.774  15.598 1.00 . B B .  88 ALA H    1 1 
       10 35045 2 1  88 ALA HA   H -12.588   0.745  17.276 1.00 . B B .  88 ALA HA   1 1 
       10 35046 2 1  88 ALA HB1  H -12.600   2.225  15.141 1.00 . B B .  88 ALA HB1  1 1 
       10 35047 2 1  88 ALA HB2  H -12.862   2.974  16.718 1.00 . B B .  88 ALA HB2  1 1 
       10 35048 2 1  88 ALA HB3  H -14.228   2.649  15.660 1.00 . B B .  88 ALA HB3  1 1 
       10 35049 2 1  88 ALA N    N -13.388  -0.130  15.585 1.00 . B B .  88 ALA N    1 1 
       10 35050 2 1  88 ALA O    O -15.254  -0.261  17.673 1.00 . B B .  88 ALA O    1 1 
       10 35051 2 1  89 ARG C    C -17.409   2.984  18.140 1.00 . B B .  89 ARG C    1 1 
       10 35052 2 1  89 ARG CA   C -16.395   2.016  18.732 1.00 . B B .  89 ARG CA   1 1 
       10 35053 2 1  89 ARG CB   C -16.070   2.432  20.167 1.00 . B B .  89 ARG CB   1 1 
       10 35054 2 1  89 ARG CD   C -16.556   0.280  21.362 1.00 . B B .  89 ARG CD   1 1 
       10 35055 2 1  89 ARG CG   C -15.496   1.311  21.015 1.00 . B B .  89 ARG CG   1 1 
       10 35056 2 1  89 ARG CZ   C -16.211  -2.151  21.110 1.00 . B B .  89 ARG CZ   1 1 
       10 35057 2 1  89 ARG H    H -14.712   2.804  17.724 1.00 . B B .  89 ARG H    1 1 
       10 35058 2 1  89 ARG HA   H -16.822   1.025  18.744 1.00 . B B .  89 ARG HA   1 1 
       10 35059 2 1  89 ARG HB2  H -15.355   3.239  20.142 1.00 . B B .  89 ARG HB2  1 1 
       10 35060 2 1  89 ARG HB3  H -16.977   2.782  20.640 1.00 . B B .  89 ARG HB3  1 1 
       10 35061 2 1  89 ARG HD2  H -17.142   0.651  22.191 1.00 . B B .  89 ARG HD2  1 1 
       10 35062 2 1  89 ARG HD3  H -17.195   0.136  20.507 1.00 . B B .  89 ARG HD3  1 1 
       10 35063 2 1  89 ARG HE   H -15.339  -1.002  22.498 1.00 . B B .  89 ARG HE   1 1 
       10 35064 2 1  89 ARG HG2  H -14.705   0.825  20.465 1.00 . B B .  89 ARG HG2  1 1 
       10 35065 2 1  89 ARG HG3  H -15.099   1.727  21.928 1.00 . B B .  89 ARG HG3  1 1 
       10 35066 2 1  89 ARG HH11 H -17.541  -1.370  19.783 1.00 . B B .  89 ARG HH11 1 1 
       10 35067 2 1  89 ARG HH12 H -17.249  -3.073  19.633 1.00 . B B .  89 ARG HH12 1 1 
       10 35068 2 1  89 ARG HH21 H -14.946  -3.234  22.266 1.00 . B B .  89 ARG HH21 1 1 
       10 35069 2 1  89 ARG HH22 H -15.772  -4.128  21.028 1.00 . B B .  89 ARG HH22 1 1 
       10 35070 2 1  89 ARG N    N -15.186   1.969  17.924 1.00 . B B .  89 ARG N    1 1 
       10 35071 2 1  89 ARG NE   N -15.963  -1.000  21.734 1.00 . B B .  89 ARG NE   1 1 
       10 35072 2 1  89 ARG NH1  N -17.066  -2.201  20.092 1.00 . B B .  89 ARG NH1  1 1 
       10 35073 2 1  89 ARG NH2  N -15.595  -3.258  21.500 1.00 . B B .  89 ARG NH2  1 1 
       10 35074 2 1  89 ARG O    O -17.098   4.147  17.892 1.00 . B B .  89 ARG O    1 1 
       10 35075 2 1  90 SER C    C -20.782   3.526  18.392 1.00 . B B .  90 SER C    1 1 
       10 35076 2 1  90 SER CA   C -19.686   3.302  17.355 1.00 . B B .  90 SER CA   1 1 
       10 35077 2 1  90 SER CB   C -20.257   2.608  16.116 1.00 . B B .  90 SER CB   1 1 
       10 35078 2 1  90 SER H    H -18.787   1.544  18.102 1.00 . B B .  90 SER H    1 1 
       10 35079 2 1  90 SER HA   H -19.268   4.255  17.067 1.00 . B B .  90 SER HA   1 1 
       10 35080 2 1  90 SER HB2  H -21.265   2.956  15.939 1.00 . B B .  90 SER HB2  1 1 
       10 35081 2 1  90 SER HB3  H -19.642   2.840  15.261 1.00 . B B .  90 SER HB3  1 1 
       10 35082 2 1  90 SER HG   H -21.182   0.880  16.153 1.00 . B B .  90 SER HG   1 1 
       10 35083 2 1  90 SER N    N -18.614   2.490  17.910 1.00 . B B .  90 SER N    1 1 
       10 35084 2 1  90 SER O    O -21.791   4.178  18.123 1.00 . B B .  90 SER O    1 1 
       10 35085 2 1  90 SER OG   O -20.284   1.199  16.292 1.00 . B B .  90 SER OG   1 1 
       10 35086 2 1  91 LYS C    C -21.700   4.554  21.096 1.00 . B B .  91 LYS C    1 1 
       10 35087 2 1  91 LYS CA   C -21.519   3.099  20.678 1.00 . B B .  91 LYS CA   1 1 
       10 35088 2 1  91 LYS CB   C -21.047   2.270  21.874 1.00 . B B .  91 LYS CB   1 1 
       10 35089 2 1  91 LYS CD   C -21.177   2.202  24.379 1.00 . B B .  91 LYS CD   1 1 
       10 35090 2 1  91 LYS CE   C -22.063   2.422  25.591 1.00 . B B .  91 LYS CE   1 1 
       10 35091 2 1  91 LYS CG   C -21.956   2.371  23.088 1.00 . B B .  91 LYS CG   1 1 
       10 35092 2 1  91 LYS H    H -19.730   2.498  19.738 1.00 . B B .  91 LYS H    1 1 
       10 35093 2 1  91 LYS HA   H -22.466   2.712  20.334 1.00 . B B .  91 LYS HA   1 1 
       10 35094 2 1  91 LYS HB2  H -20.993   1.233  21.579 1.00 . B B .  91 LYS HB2  1 1 
       10 35095 2 1  91 LYS HB3  H -20.063   2.605  22.161 1.00 . B B .  91 LYS HB3  1 1 
       10 35096 2 1  91 LYS HD2  H -20.774   1.201  24.418 1.00 . B B .  91 LYS HD2  1 1 
       10 35097 2 1  91 LYS HD3  H -20.369   2.919  24.399 1.00 . B B .  91 LYS HD3  1 1 
       10 35098 2 1  91 LYS HE2  H -22.621   3.334  25.451 1.00 . B B .  91 LYS HE2  1 1 
       10 35099 2 1  91 LYS HE3  H -22.750   1.592  25.672 1.00 . B B .  91 LYS HE3  1 1 
       10 35100 2 1  91 LYS HG2  H -22.431   3.341  23.088 1.00 . B B .  91 LYS HG2  1 1 
       10 35101 2 1  91 LYS HG3  H -22.710   1.599  23.025 1.00 . B B .  91 LYS HG3  1 1 
       10 35102 2 1  91 LYS HZ1  H -20.545   3.258  26.750 1.00 . B B .  91 LYS HZ1  1 1 
       10 35103 2 1  91 LYS HZ2  H -20.821   1.617  27.062 1.00 . B B .  91 LYS HZ2  1 1 
       10 35104 2 1  91 LYS HZ3  H -21.904   2.783  27.638 1.00 . B B .  91 LYS HZ3  1 1 
       10 35105 2 1  91 LYS N    N -20.564   2.985  19.585 1.00 . B B .  91 LYS N    1 1 
       10 35106 2 1  91 LYS NZ   N -21.279   2.527  26.846 1.00 . B B .  91 LYS NZ   1 1 
       10 35107 2 1  91 LYS O    O -20.805   5.158  21.688 1.00 . B B .  91 LYS O    1 1 
       10 35108 2 1  92 SER C    C -23.745   6.539  22.532 1.00 . B B .  92 SER C    1 1 
       10 35109 2 1  92 SER CA   C -23.163   6.486  21.122 1.00 . B B .  92 SER CA   1 1 
       10 35110 2 1  92 SER CB   C -24.143   7.069  20.105 1.00 . B B .  92 SER CB   1 1 
       10 35111 2 1  92 SER H    H -23.520   4.581  20.282 1.00 . B B .  92 SER H    1 1 
       10 35112 2 1  92 SER HA   H -22.242   7.050  21.098 1.00 . B B .  92 SER HA   1 1 
       10 35113 2 1  92 SER HB2  H -25.149   6.772  20.366 1.00 . B B .  92 SER HB2  1 1 
       10 35114 2 1  92 SER HB3  H -24.070   8.146  20.113 1.00 . B B .  92 SER HB3  1 1 
       10 35115 2 1  92 SER HG   H -23.085   6.014  18.835 1.00 . B B .  92 SER HG   1 1 
       10 35116 2 1  92 SER N    N -22.855   5.111  20.773 1.00 . B B .  92 SER N    1 1 
       10 35117 2 1  92 SER O    O -24.870   6.090  22.771 1.00 . B B .  92 SER O    1 1 
       10 35118 2 1  92 SER OG   O -23.849   6.599  18.801 1.00 . B B .  92 SER OG   1 1 
       10 35119 2 1  93 GLN C    C -23.610   8.604  25.282 1.00 . B B .  93 GLN C    1 1 
       10 35120 2 1  93 GLN CA   C -23.395   7.155  24.858 1.00 . B B .  93 GLN CA   1 1 
       10 35121 2 1  93 GLN CB   C -22.361   6.490  25.768 1.00 . B B .  93 GLN CB   1 1 
       10 35122 2 1  93 GLN CD   C -19.931   5.930  26.165 1.00 . B B .  93 GLN CD   1 1 
       10 35123 2 1  93 GLN CG   C -20.927   6.669  25.296 1.00 . B B .  93 GLN CG   1 1 
       10 35124 2 1  93 GLN H    H -22.089   7.410  23.216 1.00 . B B .  93 GLN H    1 1 
       10 35125 2 1  93 GLN HA   H -24.333   6.623  24.947 1.00 . B B .  93 GLN HA   1 1 
       10 35126 2 1  93 GLN HB2  H -22.445   6.914  26.757 1.00 . B B .  93 GLN HB2  1 1 
       10 35127 2 1  93 GLN HB3  H -22.569   5.433  25.817 1.00 . B B .  93 GLN HB3  1 1 
       10 35128 2 1  93 GLN HE21 H -19.647   7.558  27.264 1.00 . B B .  93 GLN HE21 1 1 
       10 35129 2 1  93 GLN HE22 H -18.732   6.164  27.726 1.00 . B B .  93 GLN HE22 1 1 
       10 35130 2 1  93 GLN HG2  H -20.847   6.296  24.284 1.00 . B B .  93 GLN HG2  1 1 
       10 35131 2 1  93 GLN HG3  H -20.686   7.721  25.310 1.00 . B B .  93 GLN HG3  1 1 
       10 35132 2 1  93 GLN N    N -22.970   7.065  23.468 1.00 . B B .  93 GLN N    1 1 
       10 35133 2 1  93 GLN NE2  N -19.383   6.618  27.150 1.00 . B B .  93 GLN NE2  1 1 
       10 35134 2 1  93 GLN O    O -23.195   9.527  24.580 1.00 . B B .  93 GLN O    1 1 
       10 35135 2 1  93 GLN OE1  O -19.655   4.750  25.950 1.00 . B B .  93 GLN OE1  1 1 
       10 35136 2 1  94 SER C    C -25.636  10.836  26.219 1.00 . B B .  94 SER C    1 1 
       10 35137 2 1  94 SER CA   C -24.564  10.089  27.015 1.00 . B B .  94 SER CA   1 1 
       10 35138 2 1  94 SER CB   C -23.294  10.932  27.138 1.00 . B B .  94 SER CB   1 1 
       10 35139 2 1  94 SER H    H -24.557   7.977  26.927 1.00 . B B .  94 SER H    1 1 
       10 35140 2 1  94 SER HA   H -24.950   9.915  28.010 1.00 . B B .  94 SER HA   1 1 
       10 35141 2 1  94 SER HB2  H -22.882  11.110  26.157 1.00 . B B .  94 SER HB2  1 1 
       10 35142 2 1  94 SER HB3  H -23.532  11.875  27.608 1.00 . B B .  94 SER HB3  1 1 
       10 35143 2 1  94 SER HG   H -22.213   9.366  27.595 1.00 . B B .  94 SER HG   1 1 
       10 35144 2 1  94 SER N    N -24.263   8.775  26.437 1.00 . B B .  94 SER N    1 1 
       10 35145 2 1  94 SER O    O -25.625  10.849  24.987 1.00 . B B .  94 SER O    1 1 
       10 35146 2 1  94 SER OG   O -22.324  10.263  27.926 1.00 . B B .  94 SER OG   1 1 
       10 35147 2 1  95 THR C    C -28.211  13.241  27.269 1.00 . B B .  95 THR C    1 1 
       10 35148 2 1  95 THR CA   C -27.652  12.193  26.307 1.00 . B B .  95 THR CA   1 1 
       10 35149 2 1  95 THR CB   C -28.782  11.245  25.840 1.00 . B B .  95 THR CB   1 1 
       10 35150 2 1  95 THR CG2  C -29.617  10.750  27.015 1.00 . B B .  95 THR CG2  1 1 
       10 35151 2 1  95 THR H    H -26.524  11.418  27.919 1.00 . B B .  95 THR H    1 1 
       10 35152 2 1  95 THR HA   H -27.247  12.695  25.441 1.00 . B B .  95 THR HA   1 1 
       10 35153 2 1  95 THR HB   H -28.332  10.392  25.355 1.00 . B B .  95 THR HB   1 1 
       10 35154 2 1  95 THR HG1  H -30.489  11.469  24.871 1.00 . B B .  95 THR HG1  1 1 
       10 35155 2 1  95 THR HG21 H -30.350  10.040  26.661 1.00 . B B .  95 THR HG21 1 1 
       10 35156 2 1  95 THR HG22 H -30.119  11.585  27.478 1.00 . B B .  95 THR HG22 1 1 
       10 35157 2 1  95 THR HG23 H -28.974  10.273  27.738 1.00 . B B .  95 THR HG23 1 1 
       10 35158 2 1  95 THR N    N -26.570  11.451  26.935 1.00 . B B .  95 THR N    1 1 
       10 35159 2 1  95 THR O    O -27.851  13.264  28.447 1.00 . B B .  95 THR O    1 1 
       10 35160 2 1  95 THR OG1  O -29.632  11.913  24.900 1.00 . B B .  95 THR OG1  1 1 
       10 35161 2 1  96 MET C    C -31.200  15.163  27.401 1.00 . B B .  96 MET C    1 1 
       10 35162 2 1  96 MET CA   C -29.685  15.145  27.597 1.00 . B B .  96 MET CA   1 1 
       10 35163 2 1  96 MET CB   C -29.078  16.511  27.264 1.00 . B B .  96 MET CB   1 1 
       10 35164 2 1  96 MET CE   C -29.916  19.829  27.800 1.00 . B B .  96 MET CE   1 1 
       10 35165 2 1  96 MET CG   C -28.816  17.372  28.491 1.00 . B B .  96 MET CG   1 1 
       10 35166 2 1  96 MET H    H -29.357  14.028  25.827 1.00 . B B .  96 MET H    1 1 
       10 35167 2 1  96 MET HA   H -29.470  14.905  28.628 1.00 . B B .  96 MET HA   1 1 
       10 35168 2 1  96 MET HB2  H -28.140  16.361  26.747 1.00 . B B .  96 MET HB2  1 1 
       10 35169 2 1  96 MET HB3  H -29.755  17.042  26.615 1.00 . B B .  96 MET HB3  1 1 
       10 35170 2 1  96 MET HE1  H -30.374  19.407  26.916 1.00 . B B .  96 MET HE1  1 1 
       10 35171 2 1  96 MET HE2  H -29.784  20.892  27.661 1.00 . B B .  96 MET HE2  1 1 
       10 35172 2 1  96 MET HE3  H -30.552  19.652  28.654 1.00 . B B .  96 MET HE3  1 1 
       10 35173 2 1  96 MET HG2  H -29.719  17.415  29.082 1.00 . B B .  96 MET HG2  1 1 
       10 35174 2 1  96 MET HG3  H -28.028  16.916  29.074 1.00 . B B .  96 MET HG3  1 1 
       10 35175 2 1  96 MET N    N -29.086  14.107  26.770 1.00 . B B .  96 MET N    1 1 
       10 35176 2 1  96 MET O    O -31.822  14.105  27.285 1.00 . B B .  96 MET O    1 1 
       10 35177 2 1  96 MET SD   S -28.322  19.057  28.074 1.00 . B B .  96 MET SD   1 1 
       10 35178 2 1  97 ASN C    C -33.570  17.940  26.843 1.00 . B B .  97 ASN C    1 1 
       10 35179 2 1  97 ASN CA   C -33.230  16.493  27.184 1.00 . B B .  97 ASN CA   1 1 
       10 35180 2 1  97 ASN CB   C -33.982  16.057  28.447 1.00 . B B .  97 ASN CB   1 1 
       10 35181 2 1  97 ASN CG   C -35.321  15.420  28.131 1.00 . B B .  97 ASN CG   1 1 
       10 35182 2 1  97 ASN H    H -31.248  17.162  27.463 1.00 . B B .  97 ASN H    1 1 
       10 35183 2 1  97 ASN HA   H -33.524  15.861  26.359 1.00 . B B .  97 ASN HA   1 1 
       10 35184 2 1  97 ASN HB2  H -33.382  15.339  28.987 1.00 . B B .  97 ASN HB2  1 1 
       10 35185 2 1  97 ASN HB3  H -34.153  16.920  29.069 1.00 . B B .  97 ASN HB3  1 1 
       10 35186 2 1  97 ASN HD21 H -34.510  13.611  28.207 1.00 . B B .  97 ASN HD21 1 1 
       10 35187 2 1  97 ASN HD22 H -36.199  13.663  27.848 1.00 . B B .  97 ASN HD22 1 1 
       10 35188 2 1  97 ASN N    N -31.792  16.354  27.370 1.00 . B B .  97 ASN N    1 1 
       10 35189 2 1  97 ASN ND2  N -35.347  14.101  28.053 1.00 . B B .  97 ASN ND2  1 1 
       10 35190 2 1  97 ASN O    O -32.679  18.723  26.519 1.00 . B B .  97 ASN O    1 1 
       10 35191 2 1  97 ASN OD1  O -36.326  16.112  27.956 1.00 . B B .  97 ASN OD1  1 1 
       10 35192 2 1  98 GLN C    C -34.821  20.624  27.687 1.00 . B B .  98 GLN C    1 1 
       10 35193 2 1  98 GLN CA   C -35.300  19.647  26.617 1.00 . B B .  98 GLN CA   1 1 
       10 35194 2 1  98 GLN CB   C -36.828  19.700  26.501 1.00 . B B .  98 GLN CB   1 1 
       10 35195 2 1  98 GLN CD   C -37.053  17.942  24.686 1.00 . B B .  98 GLN CD   1 1 
       10 35196 2 1  98 GLN CG   C -37.367  19.363  25.116 1.00 . B B .  98 GLN CG   1 1 
       10 35197 2 1  98 GLN H    H -35.516  17.617  27.189 1.00 . B B .  98 GLN H    1 1 
       10 35198 2 1  98 GLN HA   H -34.868  19.931  25.671 1.00 . B B .  98 GLN HA   1 1 
       10 35199 2 1  98 GLN HB2  H -37.252  19.002  27.202 1.00 . B B .  98 GLN HB2  1 1 
       10 35200 2 1  98 GLN HB3  H -37.160  20.699  26.758 1.00 . B B .  98 GLN HB3  1 1 
       10 35201 2 1  98 GLN HE21 H -35.439  18.563  23.709 1.00 . B B .  98 GLN HE21 1 1 
       10 35202 2 1  98 GLN HE22 H -35.746  16.862  23.653 1.00 . B B .  98 GLN HE22 1 1 
       10 35203 2 1  98 GLN HG2  H -38.440  19.485  25.125 1.00 . B B .  98 GLN HG2  1 1 
       10 35204 2 1  98 GLN HG3  H -36.933  20.043  24.398 1.00 . B B .  98 GLN HG3  1 1 
       10 35205 2 1  98 GLN N    N -34.853  18.290  26.921 1.00 . B B .  98 GLN N    1 1 
       10 35206 2 1  98 GLN NE2  N -35.972  17.771  23.942 1.00 . B B .  98 GLN NE2  1 1 
       10 35207 2 1  98 GLN O    O -33.959  21.458  27.424 1.00 . B B .  98 GLN O    1 1 
       10 35208 2 1  98 GLN OE1  O -37.783  17.008  25.013 1.00 . B B .  98 GLN OE1  1 1 
       10 35209 2 1  99 ARG C    C -35.118  22.839  29.635 1.00 . B B .  99 ARG C    1 1 
       10 35210 2 1  99 ARG CA   C -35.018  21.362  30.014 1.00 . B B .  99 ARG CA   1 1 
       10 35211 2 1  99 ARG CB   C -33.606  21.032  30.507 1.00 . B B .  99 ARG CB   1 1 
       10 35212 2 1  99 ARG CD   C -31.826  21.450  32.218 1.00 . B B .  99 ARG CD   1 1 
       10 35213 2 1  99 ARG CG   C -33.307  21.544  31.907 1.00 . B B .  99 ARG CG   1 1 
       10 35214 2 1  99 ARG CZ   C -30.111  19.681  32.083 1.00 . B B .  99 ARG CZ   1 1 
       10 35215 2 1  99 ARG H    H -36.060  19.800  29.029 1.00 . B B .  99 ARG H    1 1 
       10 35216 2 1  99 ARG HA   H -35.718  21.168  30.812 1.00 . B B .  99 ARG HA   1 1 
       10 35217 2 1  99 ARG HB2  H -33.477  19.960  30.504 1.00 . B B .  99 ARG HB2  1 1 
       10 35218 2 1  99 ARG HB3  H -32.889  21.472  29.829 1.00 . B B .  99 ARG HB3  1 1 
       10 35219 2 1  99 ARG HD2  H -31.276  21.950  31.433 1.00 . B B .  99 ARG HD2  1 1 
       10 35220 2 1  99 ARG HD3  H -31.639  21.944  33.157 1.00 . B B .  99 ARG HD3  1 1 
       10 35221 2 1  99 ARG HE   H -32.031  19.380  32.563 1.00 . B B .  99 ARG HE   1 1 
       10 35222 2 1  99 ARG HG2  H -33.614  22.577  31.976 1.00 . B B .  99 ARG HG2  1 1 
       10 35223 2 1  99 ARG HG3  H -33.857  20.953  32.627 1.00 . B B .  99 ARG HG3  1 1 
       10 35224 2 1  99 ARG HH11 H -29.456  21.543  31.622 1.00 . B B .  99 ARG HH11 1 1 
       10 35225 2 1  99 ARG HH12 H -28.251  20.297  31.556 1.00 . B B .  99 ARG HH12 1 1 
       10 35226 2 1  99 ARG HH21 H -30.459  17.719  32.473 1.00 . B B .  99 ARG HH21 1 1 
       10 35227 2 1  99 ARG HH22 H -28.821  18.110  32.042 1.00 . B B .  99 ARG HH22 1 1 
       10 35228 2 1  99 ARG N    N -35.381  20.499  28.890 1.00 . B B .  99 ARG N    1 1 
       10 35229 2 1  99 ARG NE   N -31.366  20.061  32.307 1.00 . B B .  99 ARG NE   1 1 
       10 35230 2 1  99 ARG NH1  N -29.199  20.577  31.722 1.00 . B B .  99 ARG NH1  1 1 
       10 35231 2 1  99 ARG NH2  N -29.771  18.400  32.206 1.00 . B B .  99 ARG NH2  1 1 
       10 35232 2 1  99 ARG O    O -34.119  23.558  29.606 1.00 . B B .  99 ARG O    1 1 
       10 35233 2 1 100 ASN C    C -36.606  25.563  30.199 1.00 . B B . 100 ASN C    1 1 
       10 35234 2 1 100 ASN CA   C -36.538  24.680  28.959 1.00 . B B . 100 ASN CA   1 1 
       10 35235 2 1 100 ASN CB   C -37.805  24.850  28.105 1.00 . B B . 100 ASN CB   1 1 
       10 35236 2 1 100 ASN CG   C -39.033  24.201  28.714 1.00 . B B . 100 ASN CG   1 1 
       10 35237 2 1 100 ASN H    H -37.091  22.676  29.369 1.00 . B B . 100 ASN H    1 1 
       10 35238 2 1 100 ASN HA   H -35.685  24.987  28.373 1.00 . B B . 100 ASN HA   1 1 
       10 35239 2 1 100 ASN HB2  H -38.010  25.905  27.984 1.00 . B B . 100 ASN HB2  1 1 
       10 35240 2 1 100 ASN HB3  H -37.636  24.412  27.133 1.00 . B B . 100 ASN HB3  1 1 
       10 35241 2 1 100 ASN HD21 H -38.798  22.601  27.556 1.00 . B B . 100 ASN HD21 1 1 
       10 35242 2 1 100 ASN HD22 H -40.160  22.569  28.620 1.00 . B B . 100 ASN HD22 1 1 
       10 35243 2 1 100 ASN N    N -36.326  23.287  29.333 1.00 . B B . 100 ASN N    1 1 
       10 35244 2 1 100 ASN ND2  N -39.359  23.003  28.253 1.00 . B B . 100 ASN ND2  1 1 
       10 35245 2 1 100 ASN O    O -37.259  25.221  31.185 1.00 . B B . 100 ASN O    1 1 
       10 35246 2 1 100 ASN OD1  O -39.692  24.778  29.579 1.00 . B B . 100 ASN OD1  1 1 
       10 35247 2 1 101 ARG C    C -36.524  28.942  30.866 1.00 . B B . 101 ARG C    1 1 
       10 35248 2 1 101 ARG CA   C -35.889  27.619  31.263 1.00 . B B . 101 ARG CA   1 1 
       10 35249 2 1 101 ARG CB   C -34.459  27.848  31.752 1.00 . B B . 101 ARG CB   1 1 
       10 35250 2 1 101 ARG CD   C -34.915  27.655  34.224 1.00 . B B . 101 ARG CD   1 1 
       10 35251 2 1 101 ARG CG   C -34.134  27.103  33.036 1.00 . B B . 101 ARG CG   1 1 
       10 35252 2 1 101 ARG CZ   C -35.481  26.946  36.523 1.00 . B B . 101 ARG CZ   1 1 
       10 35253 2 1 101 ARG H    H -35.399  26.902  29.343 1.00 . B B . 101 ARG H    1 1 
       10 35254 2 1 101 ARG HA   H -36.468  27.186  32.065 1.00 . B B . 101 ARG HA   1 1 
       10 35255 2 1 101 ARG HB2  H -33.769  27.523  30.985 1.00 . B B . 101 ARG HB2  1 1 
       10 35256 2 1 101 ARG HB3  H -34.319  28.902  31.927 1.00 . B B . 101 ARG HB3  1 1 
       10 35257 2 1 101 ARG HD2  H -34.416  28.541  34.590 1.00 . B B . 101 ARG HD2  1 1 
       10 35258 2 1 101 ARG HD3  H -35.912  27.913  33.898 1.00 . B B . 101 ARG HD3  1 1 
       10 35259 2 1 101 ARG HE   H -34.702  25.758  35.112 1.00 . B B . 101 ARG HE   1 1 
       10 35260 2 1 101 ARG HG2  H -34.382  26.060  32.909 1.00 . B B . 101 ARG HG2  1 1 
       10 35261 2 1 101 ARG HG3  H -33.077  27.202  33.235 1.00 . B B . 101 ARG HG3  1 1 
       10 35262 2 1 101 ARG HH11 H -35.867  28.899  36.137 1.00 . B B . 101 ARG HH11 1 1 
       10 35263 2 1 101 ARG HH12 H -36.257  28.374  37.740 1.00 . B B . 101 ARG HH12 1 1 
       10 35264 2 1 101 ARG HH21 H -35.216  25.061  37.214 1.00 . B B . 101 ARG HH21 1 1 
       10 35265 2 1 101 ARG HH22 H -35.881  26.185  38.355 1.00 . B B . 101 ARG HH22 1 1 
       10 35266 2 1 101 ARG N    N -35.910  26.688  30.148 1.00 . B B . 101 ARG N    1 1 
       10 35267 2 1 101 ARG NE   N -35.008  26.677  35.308 1.00 . B B . 101 ARG NE   1 1 
       10 35268 2 1 101 ARG NH1  N -35.901  28.171  36.824 1.00 . B B . 101 ARG NH1  1 1 
       10 35269 2 1 101 ARG NH2  N -35.531  25.989  37.437 1.00 . B B . 101 ARG NH2  1 1 
       10 35270 2 1 101 ARG O    O -36.201  29.515  29.826 1.00 . B B . 101 ARG O    1 1 
       10 35271 2 1 102 ASN C    C -37.194  31.859  31.555 1.00 . B B . 102 ASN C    1 1 
       10 35272 2 1 102 ASN CA   C -38.139  30.662  31.477 1.00 . B B . 102 ASN CA   1 1 
       10 35273 2 1 102 ASN CB   C -39.282  30.820  32.488 1.00 . B B . 102 ASN CB   1 1 
       10 35274 2 1 102 ASN CG   C -38.830  30.715  33.937 1.00 . B B . 102 ASN CG   1 1 
       10 35275 2 1 102 ASN H    H -37.628  28.898  32.523 1.00 . B B . 102 ASN H    1 1 
       10 35276 2 1 102 ASN HA   H -38.558  30.622  30.483 1.00 . B B . 102 ASN HA   1 1 
       10 35277 2 1 102 ASN HB2  H -39.742  31.787  32.350 1.00 . B B . 102 ASN HB2  1 1 
       10 35278 2 1 102 ASN HB3  H -40.018  30.050  32.307 1.00 . B B . 102 ASN HB3  1 1 
       10 35279 2 1 102 ASN HD21 H -40.243  31.986  34.485 1.00 . B B . 102 ASN HD21 1 1 
       10 35280 2 1 102 ASN HD22 H -39.235  31.385  35.752 1.00 . B B . 102 ASN HD22 1 1 
       10 35281 2 1 102 ASN N    N -37.431  29.410  31.708 1.00 . B B . 102 ASN N    1 1 
       10 35282 2 1 102 ASN ND2  N -39.499  31.434  34.811 1.00 . B B . 102 ASN ND2  1 1 
       10 35283 2 1 102 ASN O    O -37.128  32.661  30.623 1.00 . B B . 102 ASN O    1 1 
       10 35284 2 1 102 ASN OD1  O -37.886  29.994  34.268 1.00 . B B . 102 ASN OD1  1 1 
       10 35285 2 1 103 ASN C    C -36.196  34.403  32.773 1.00 . B B . 103 ASN C    1 1 
       10 35286 2 1 103 ASN CA   C -35.505  33.044  32.890 1.00 . B B . 103 ASN CA   1 1 
       10 35287 2 1 103 ASN CB   C -34.333  32.952  31.904 1.00 . B B . 103 ASN CB   1 1 
       10 35288 2 1 103 ASN CG   C -33.592  31.630  32.003 1.00 . B B . 103 ASN CG   1 1 
       10 35289 2 1 103 ASN H    H -36.569  31.275  33.360 1.00 . B B . 103 ASN H    1 1 
       10 35290 2 1 103 ASN HA   H -35.125  32.939  33.895 1.00 . B B . 103 ASN HA   1 1 
       10 35291 2 1 103 ASN HB2  H -34.709  33.056  30.898 1.00 . B B . 103 ASN HB2  1 1 
       10 35292 2 1 103 ASN HB3  H -33.635  33.753  32.104 1.00 . B B . 103 ASN HB3  1 1 
       10 35293 2 1 103 ASN HD21 H -33.046  31.755  30.098 1.00 . B B . 103 ASN HD21 1 1 
       10 35294 2 1 103 ASN HD22 H -32.495  30.355  30.949 1.00 . B B . 103 ASN HD22 1 1 
       10 35295 2 1 103 ASN N    N -36.460  31.958  32.664 1.00 . B B . 103 ASN N    1 1 
       10 35296 2 1 103 ASN ND2  N -32.986  31.202  30.908 1.00 . B B . 103 ASN ND2  1 1 
       10 35297 2 1 103 ASN O    O -35.796  35.245  31.963 1.00 . B B . 103 ASN O    1 1 
       10 35298 2 1 103 ASN OD1  O -33.562  30.998  33.058 1.00 . B B . 103 ASN OD1  1 1 
       10 35299 2 1 104 ARG C    C -38.675  36.037  32.229 1.00 . B B . 104 ARG C    1 1 
       10 35300 2 1 104 ARG CA   C -38.018  35.835  33.591 1.00 . B B . 104 ARG CA   1 1 
       10 35301 2 1 104 ARG CB   C -37.137  37.038  33.946 1.00 . B B . 104 ARG CB   1 1 
       10 35302 2 1 104 ARG CD   C -39.014  38.612  34.517 1.00 . B B . 104 ARG CD   1 1 
       10 35303 2 1 104 ARG CG   C -37.738  37.946  35.005 1.00 . B B . 104 ARG CG   1 1 
       10 35304 2 1 104 ARG CZ   C -39.331  40.965  35.205 1.00 . B B . 104 ARG CZ   1 1 
       10 35305 2 1 104 ARG H    H -37.484  33.887  34.216 1.00 . B B . 104 ARG H    1 1 
       10 35306 2 1 104 ARG HA   H -38.795  35.736  34.337 1.00 . B B . 104 ARG HA   1 1 
       10 35307 2 1 104 ARG HB2  H -36.187  36.676  34.311 1.00 . B B . 104 ARG HB2  1 1 
       10 35308 2 1 104 ARG HB3  H -36.971  37.621  33.052 1.00 . B B . 104 ARG HB3  1 1 
       10 35309 2 1 104 ARG HD2  H -38.828  39.049  33.548 1.00 . B B . 104 ARG HD2  1 1 
       10 35310 2 1 104 ARG HD3  H -39.785  37.861  34.430 1.00 . B B . 104 ARG HD3  1 1 
       10 35311 2 1 104 ARG HE   H -39.907  39.365  36.264 1.00 . B B . 104 ARG HE   1 1 
       10 35312 2 1 104 ARG HG2  H -37.966  37.357  35.879 1.00 . B B . 104 ARG HG2  1 1 
       10 35313 2 1 104 ARG HG3  H -37.018  38.708  35.260 1.00 . B B . 104 ARG HG3  1 1 
       10 35314 2 1 104 ARG HH11 H -38.418  40.741  33.408 1.00 . B B . 104 ARG HH11 1 1 
       10 35315 2 1 104 ARG HH12 H -38.645  42.377  33.923 1.00 . B B . 104 ARG HH12 1 1 
       10 35316 2 1 104 ARG HH21 H -40.213  41.522  36.944 1.00 . B B . 104 ARG HH21 1 1 
       10 35317 2 1 104 ARG HH22 H -39.671  42.825  35.936 1.00 . B B . 104 ARG HH22 1 1 
       10 35318 2 1 104 ARG N    N -37.237  34.596  33.590 1.00 . B B . 104 ARG N    1 1 
       10 35319 2 1 104 ARG NE   N -39.472  39.659  35.432 1.00 . B B . 104 ARG NE   1 1 
       10 35320 2 1 104 ARG NH1  N -38.753  41.396  34.090 1.00 . B B . 104 ARG NH1  1 1 
       10 35321 2 1 104 ARG NH2  N -39.773  41.842  36.098 1.00 . B B . 104 ARG NH2  1 1 
       10 35322 2 1 104 ARG O    O -38.419  37.022  31.536 1.00 . B B . 104 ARG O    1 1 
       10 35323 2 1 105 LYS C    C -41.433  36.052  30.653 1.00 . B B . 105 LYS C    1 1 
       10 35324 2 1 105 LYS CA   C -40.205  35.150  30.575 1.00 . B B . 105 LYS CA   1 1 
       10 35325 2 1 105 LYS CB   C -40.608  33.740  30.129 1.00 . B B . 105 LYS CB   1 1 
       10 35326 2 1 105 LYS CD   C -40.169  33.277  27.678 1.00 . B B . 105 LYS CD   1 1 
       10 35327 2 1 105 LYS CE   C -39.117  34.357  27.458 1.00 . B B . 105 LYS CE   1 1 
       10 35328 2 1 105 LYS CG   C -41.200  33.681  28.728 1.00 . B B . 105 LYS CG   1 1 
       10 35329 2 1 105 LYS H    H -39.711  34.348  32.462 1.00 . B B . 105 LYS H    1 1 
       10 35330 2 1 105 LYS HA   H -39.515  35.562  29.855 1.00 . B B . 105 LYS HA   1 1 
       10 35331 2 1 105 LYS HB2  H -39.736  33.103  30.155 1.00 . B B . 105 LYS HB2  1 1 
       10 35332 2 1 105 LYS HB3  H -41.343  33.354  30.820 1.00 . B B . 105 LYS HB3  1 1 
       10 35333 2 1 105 LYS HD2  H -39.677  32.373  28.004 1.00 . B B . 105 LYS HD2  1 1 
       10 35334 2 1 105 LYS HD3  H -40.679  33.088  26.742 1.00 . B B . 105 LYS HD3  1 1 
       10 35335 2 1 105 LYS HE2  H -39.589  35.324  27.545 1.00 . B B . 105 LYS HE2  1 1 
       10 35336 2 1 105 LYS HE3  H -38.355  34.258  28.216 1.00 . B B . 105 LYS HE3  1 1 
       10 35337 2 1 105 LYS HG2  H -42.001  32.958  28.721 1.00 . B B . 105 LYS HG2  1 1 
       10 35338 2 1 105 LYS HG3  H -41.593  34.655  28.476 1.00 . B B . 105 LYS HG3  1 1 
       10 35339 2 1 105 LYS HZ1  H -39.170  34.484  25.374 1.00 . B B . 105 LYS HZ1  1 1 
       10 35340 2 1 105 LYS HZ2  H -38.130  33.284  25.961 1.00 . B B . 105 LYS HZ2  1 1 
       10 35341 2 1 105 LYS HZ3  H -37.680  34.907  26.048 1.00 . B B . 105 LYS HZ3  1 1 
       10 35342 2 1 105 LYS N    N -39.524  35.094  31.854 1.00 . B B . 105 LYS N    1 1 
       10 35343 2 1 105 LYS NZ   N -38.479  34.251  26.117 1.00 . B B . 105 LYS NZ   1 1 
       10 35344 2 1 105 LYS O    O -42.465  35.669  31.209 1.00 . B B . 105 LYS O    1 1 
       10 35345 2 1 106 ILE C    C -43.287  37.996  28.876 1.00 . B B . 106 ILE C    1 1 
       10 35346 2 1 106 ILE CA   C -42.413  38.204  30.103 1.00 . B B . 106 ILE CA   1 1 
       10 35347 2 1 106 ILE CB   C -41.915  39.663  30.128 1.00 . B B . 106 ILE CB   1 1 
       10 35348 2 1 106 ILE CD1  C -40.612  41.369  28.751 1.00 . B B . 106 ILE CD1  1 1 
       10 35349 2 1 106 ILE CG1  C -40.899  39.906  29.008 1.00 . B B . 106 ILE CG1  1 1 
       10 35350 2 1 106 ILE CG2  C -41.310  39.985  31.484 1.00 . B B . 106 ILE CG2  1 1 
       10 35351 2 1 106 ILE H    H -40.452  37.518  29.716 1.00 . B B . 106 ILE H    1 1 
       10 35352 2 1 106 ILE HA   H -43.009  38.035  30.989 1.00 . B B . 106 ILE HA   1 1 
       10 35353 2 1 106 ILE HB   H -42.766  40.309  29.980 1.00 . B B . 106 ILE HB   1 1 
       10 35354 2 1 106 ILE HD11 H -40.078  41.783  29.593 1.00 . B B . 106 ILE HD11 1 1 
       10 35355 2 1 106 ILE HD12 H -41.543  41.901  28.618 1.00 . B B . 106 ILE HD12 1 1 
       10 35356 2 1 106 ILE HD13 H -40.012  41.465  27.861 1.00 . B B . 106 ILE HD13 1 1 
       10 35357 2 1 106 ILE HG12 H -39.967  39.431  29.269 1.00 . B B . 106 ILE HG12 1 1 
       10 35358 2 1 106 ILE HG13 H -41.275  39.476  28.091 1.00 . B B . 106 ILE HG13 1 1 
       10 35359 2 1 106 ILE HG21 H -40.547  39.258  31.721 1.00 . B B . 106 ILE HG21 1 1 
       10 35360 2 1 106 ILE HG22 H -42.082  39.955  32.240 1.00 . B B . 106 ILE HG22 1 1 
       10 35361 2 1 106 ILE HG23 H -40.870  40.970  31.457 1.00 . B B . 106 ILE HG23 1 1 
       10 35362 2 1 106 ILE N    N -41.311  37.255  30.111 1.00 . B B . 106 ILE N    1 1 
       10 35363 2 1 106 ILE O    O -44.461  38.368  28.863 1.00 . B B . 106 ILE O    1 1 
       10 35364 2 1 107 VAL C    C -42.576  36.162  25.761 1.00 . B B . 107 VAL C    1 1 
       10 35365 2 1 107 VAL CA   C -43.408  37.121  26.607 1.00 . B B . 107 VAL CA   1 1 
       10 35366 2 1 107 VAL CB   C -43.694  38.425  25.815 1.00 . B B . 107 VAL CB   1 1 
       10 35367 2 1 107 VAL CG1  C -42.436  38.952  25.139 1.00 . B B . 107 VAL CG1  1 1 
       10 35368 2 1 107 VAL CG2  C -44.803  38.211  24.792 1.00 . B B . 107 VAL CG2  1 1 
       10 35369 2 1 107 VAL H    H -41.772  37.099  27.929 1.00 . B B . 107 VAL H    1 1 
       10 35370 2 1 107 VAL HA   H -44.350  36.652  26.850 1.00 . B B . 107 VAL HA   1 1 
       10 35371 2 1 107 VAL HB   H -44.030  39.175  26.518 1.00 . B B . 107 VAL HB   1 1 
       10 35372 2 1 107 VAL HG11 H -41.649  39.048  25.870 1.00 . B B . 107 VAL HG11 1 1 
       10 35373 2 1 107 VAL HG12 H -42.643  39.918  24.701 1.00 . B B . 107 VAL HG12 1 1 
       10 35374 2 1 107 VAL HG13 H -42.129  38.264  24.365 1.00 . B B . 107 VAL HG13 1 1 
       10 35375 2 1 107 VAL HG21 H -45.759  38.183  25.297 1.00 . B B . 107 VAL HG21 1 1 
       10 35376 2 1 107 VAL HG22 H -44.640  37.278  24.275 1.00 . B B . 107 VAL HG22 1 1 
       10 35377 2 1 107 VAL HG23 H -44.797  39.024  24.079 1.00 . B B . 107 VAL HG23 1 1 
       10 35378 2 1 107 VAL N    N -42.705  37.391  27.849 1.00 . B B . 107 VAL N    1 1 
       10 35379 2 1 107 VAL O    O -41.375  36.010  26.067 1.00 . B B . 107 VAL O    1 1 
       10 35380 2 1 107 VAL OXT  O -43.111  35.559  24.812 1.00 . B B . 107 VAL OXT  1 1 
       11 35381 1 1   1 MET C    C  18.945  16.423 -14.333 1.00 . A A .   1 MET C    1 1 
       11 35382 1 1   1 MET CA   C  20.139  17.281 -14.730 1.00 . A A .   1 MET CA   1 1 
       11 35383 1 1   1 MET CB   C  20.311  17.261 -16.247 1.00 . A A .   1 MET CB   1 1 
       11 35384 1 1   1 MET CE   C  19.754  21.090 -17.760 1.00 . A A .   1 MET CE   1 1 
       11 35385 1 1   1 MET CG   C  19.675  18.448 -16.947 1.00 . A A .   1 MET CG   1 1 
       11 35386 1 1   1 MET H1   H  22.161  17.421 -14.249 1.00 . A A .   1 MET H1   1 1 
       11 35387 1 1   1 MET H2   H  21.609  15.836 -14.437 1.00 . A A .   1 MET H2   1 1 
       11 35388 1 1   1 MET HA   H  19.965  18.296 -14.403 1.00 . A A .   1 MET HA   1 1 
       11 35389 1 1   1 MET HB2  H  21.365  17.253 -16.477 1.00 . A A .   1 MET HB2  1 1 
       11 35390 1 1   1 MET HB3  H  19.858  16.360 -16.634 1.00 . A A .   1 MET HB3  1 1 
       11 35391 1 1   1 MET HE1  H  20.037  22.113 -17.556 1.00 . A A .   1 MET HE1  1 1 
       11 35392 1 1   1 MET HE2  H  18.677  21.008 -17.756 1.00 . A A .   1 MET HE2  1 1 
       11 35393 1 1   1 MET HE3  H  20.135  20.799 -18.728 1.00 . A A .   1 MET HE3  1 1 
       11 35394 1 1   1 MET HG2  H  19.762  18.313 -18.013 1.00 . A A .   1 MET HG2  1 1 
       11 35395 1 1   1 MET HG3  H  18.629  18.488 -16.674 1.00 . A A .   1 MET HG3  1 1 
       11 35396 1 1   1 MET N    N  21.365  16.778 -14.070 1.00 . A A .   1 MET N    1 1 
       11 35397 1 1   1 MET O    O  18.994  15.200 -14.429 1.00 . A A .   1 MET O    1 1 
       11 35398 1 1   1 MET SD   S  20.442  20.017 -16.501 1.00 . A A .   1 MET SD   1 1 
       11 35399 1 1   2 SER C    C  16.055  15.543 -14.585 1.00 . A A .   2 SER C    1 1 
       11 35400 1 1   2 SER CA   C  16.652  16.371 -13.470 1.00 . A A .   2 SER CA   1 1 
       11 35401 1 1   2 SER CB   C  15.628  17.386 -12.902 1.00 . A A .   2 SER CB   1 1 
       11 35402 1 1   2 SER H    H  17.875  18.053 -13.907 1.00 . A A .   2 SER H    1 1 
       11 35403 1 1   2 SER HA   H  16.932  15.668 -12.665 1.00 . A A .   2 SER HA   1 1 
       11 35404 1 1   2 SER HB2  H  14.769  16.842 -12.464 1.00 . A A .   2 SER HB2  1 1 
       11 35405 1 1   2 SER HB3  H  16.060  17.961 -12.062 1.00 . A A .   2 SER HB3  1 1 
       11 35406 1 1   2 SER HG   H  15.876  18.805 -14.213 1.00 . A A .   2 SER HG   1 1 
       11 35407 1 1   2 SER N    N  17.864  17.051 -13.917 1.00 . A A .   2 SER N    1 1 
       11 35408 1 1   2 SER O    O  15.496  14.461 -14.337 1.00 . A A .   2 SER O    1 1 
       11 35409 1 1   2 SER OG   O  15.130  18.289 -13.895 1.00 . A A .   2 SER OG   1 1 
       11 35410 1 1   3 ILE C    C  16.138  13.929 -17.160 1.00 . A A .   3 ILE C    1 1 
       11 35411 1 1   3 ILE CA   C  15.546  15.334 -16.977 1.00 . A A .   3 ILE CA   1 1 
       11 35412 1 1   3 ILE CB   C  15.730  16.153 -18.281 1.00 . A A .   3 ILE CB   1 1 
       11 35413 1 1   3 ILE CD1  C  13.448  15.635 -19.308 1.00 . A A .   3 ILE CD1  1 1 
       11 35414 1 1   3 ILE CG1  C  14.952  15.513 -19.442 1.00 . A A .   3 ILE CG1  1 1 
       11 35415 1 1   3 ILE CG2  C  17.208  16.289 -18.637 1.00 . A A .   3 ILE CG2  1 1 
       11 35416 1 1   3 ILE H    H  16.566  16.896 -15.959 1.00 . A A .   3 ILE H    1 1 
       11 35417 1 1   3 ILE HA   H  14.486  15.233 -16.798 1.00 . A A .   3 ILE HA   1 1 
       11 35418 1 1   3 ILE HB   H  15.343  17.145 -18.107 1.00 . A A .   3 ILE HB   1 1 
       11 35419 1 1   3 ILE HD11 H  13.163  16.670 -19.423 1.00 . A A .   3 ILE HD11 1 1 
       11 35420 1 1   3 ILE HD12 H  13.143  15.283 -18.335 1.00 . A A .   3 ILE HD12 1 1 
       11 35421 1 1   3 ILE HD13 H  12.969  15.042 -20.073 1.00 . A A .   3 ILE HD13 1 1 
       11 35422 1 1   3 ILE HG12 H  15.240  15.990 -20.367 1.00 . A A .   3 ILE HG12 1 1 
       11 35423 1 1   3 ILE HG13 H  15.197  14.460 -19.493 1.00 . A A .   3 ILE HG13 1 1 
       11 35424 1 1   3 ILE HG21 H  17.304  16.805 -19.579 1.00 . A A .   3 ILE HG21 1 1 
       11 35425 1 1   3 ILE HG22 H  17.648  15.306 -18.717 1.00 . A A .   3 ILE HG22 1 1 
       11 35426 1 1   3 ILE HG23 H  17.715  16.849 -17.866 1.00 . A A .   3 ILE HG23 1 1 
       11 35427 1 1   3 ILE N    N  16.120  16.032 -15.820 1.00 . A A .   3 ILE N    1 1 
       11 35428 1 1   3 ILE O    O  15.477  13.040 -17.690 1.00 . A A .   3 ILE O    1 1 
       11 35429 1 1   4 VAL C    C  18.139  11.718 -15.482 1.00 . A A .   4 VAL C    1 1 
       11 35430 1 1   4 VAL CA   C  18.010  12.424 -16.835 1.00 . A A .   4 VAL CA   1 1 
       11 35431 1 1   4 VAL CB   C  19.401  12.579 -17.502 1.00 . A A .   4 VAL CB   1 1 
       11 35432 1 1   4 VAL CG1  C  20.434  13.113 -16.518 1.00 . A A .   4 VAL CG1  1 1 
       11 35433 1 1   4 VAL CG2  C  19.863  11.266 -18.123 1.00 . A A .   4 VAL CG2  1 1 
       11 35434 1 1   4 VAL H    H  17.840  14.450 -16.238 1.00 . A A .   4 VAL H    1 1 
       11 35435 1 1   4 VAL HA   H  17.394  11.820 -17.482 1.00 . A A .   4 VAL HA   1 1 
       11 35436 1 1   4 VAL HB   H  19.301  13.302 -18.297 1.00 . A A .   4 VAL HB   1 1 
       11 35437 1 1   4 VAL HG11 H  21.398  13.166 -17.004 1.00 . A A .   4 VAL HG11 1 1 
       11 35438 1 1   4 VAL HG12 H  20.496  12.452 -15.666 1.00 . A A .   4 VAL HG12 1 1 
       11 35439 1 1   4 VAL HG13 H  20.142  14.097 -16.191 1.00 . A A .   4 VAL HG13 1 1 
       11 35440 1 1   4 VAL HG21 H  20.862  11.385 -18.511 1.00 . A A .   4 VAL HG21 1 1 
       11 35441 1 1   4 VAL HG22 H  19.194  10.994 -18.926 1.00 . A A .   4 VAL HG22 1 1 
       11 35442 1 1   4 VAL HG23 H  19.857  10.491 -17.371 1.00 . A A .   4 VAL HG23 1 1 
       11 35443 1 1   4 VAL N    N  17.361  13.719 -16.691 1.00 . A A .   4 VAL N    1 1 
       11 35444 1 1   4 VAL O    O  18.798  10.691 -15.364 1.00 . A A .   4 VAL O    1 1 
       11 35445 1 1   5 SER C    C  16.152  11.323 -12.629 1.00 . A A .   5 SER C    1 1 
       11 35446 1 1   5 SER CA   C  17.535  11.675 -13.127 1.00 . A A .   5 SER CA   1 1 
       11 35447 1 1   5 SER CB   C  18.269  12.622 -12.147 1.00 . A A .   5 SER CB   1 1 
       11 35448 1 1   5 SER H    H  16.935  13.060 -14.616 1.00 . A A .   5 SER H    1 1 
       11 35449 1 1   5 SER HA   H  18.102  10.729 -13.192 1.00 . A A .   5 SER HA   1 1 
       11 35450 1 1   5 SER HB2  H  17.766  13.609 -12.134 1.00 . A A .   5 SER HB2  1 1 
       11 35451 1 1   5 SER HB3  H  18.198  12.254 -11.106 1.00 . A A .   5 SER HB3  1 1 
       11 35452 1 1   5 SER HG   H  20.083  11.969 -12.425 1.00 . A A .   5 SER HG   1 1 
       11 35453 1 1   5 SER N    N  17.475  12.257 -14.466 1.00 . A A .   5 SER N    1 1 
       11 35454 1 1   5 SER O    O  15.936  10.247 -12.061 1.00 . A A .   5 SER O    1 1 
       11 35455 1 1   5 SER OG   O  19.645  12.821 -12.490 1.00 . A A .   5 SER OG   1 1 
       11 35456 1 1   6 GLN C    C  13.168  10.947 -13.230 1.00 . A A .   6 GLN C    1 1 
       11 35457 1 1   6 GLN CA   C  13.828  12.005 -12.367 1.00 . A A .   6 GLN CA   1 1 
       11 35458 1 1   6 GLN CB   C  13.019  13.305 -12.402 1.00 . A A .   6 GLN CB   1 1 
       11 35459 1 1   6 GLN CD   C  12.760  13.800  -9.932 1.00 . A A .   6 GLN CD   1 1 
       11 35460 1 1   6 GLN CG   C  13.345  14.258 -11.260 1.00 . A A .   6 GLN CG   1 1 
       11 35461 1 1   6 GLN H    H  15.415  13.070 -13.274 1.00 . A A .   6 GLN H    1 1 
       11 35462 1 1   6 GLN HA   H  13.868  11.645 -11.350 1.00 . A A .   6 GLN HA   1 1 
       11 35463 1 1   6 GLN HB2  H  13.218  13.813 -13.332 1.00 . A A .   6 GLN HB2  1 1 
       11 35464 1 1   6 GLN HB3  H  11.969  13.064 -12.351 1.00 . A A .   6 GLN HB3  1 1 
       11 35465 1 1   6 GLN HE21 H  12.603  15.684  -9.320 1.00 . A A .   6 GLN HE21 1 1 
       11 35466 1 1   6 GLN HE22 H  12.070  14.480  -8.201 1.00 . A A .   6 GLN HE22 1 1 
       11 35467 1 1   6 GLN HG2  H  14.419  14.321 -11.160 1.00 . A A .   6 GLN HG2  1 1 
       11 35468 1 1   6 GLN HG3  H  12.947  15.233 -11.496 1.00 . A A .   6 GLN HG3  1 1 
       11 35469 1 1   6 GLN N    N  15.196  12.231 -12.812 1.00 . A A .   6 GLN N    1 1 
       11 35470 1 1   6 GLN NE2  N  12.445  14.750  -9.064 1.00 . A A .   6 GLN NE2  1 1 
       11 35471 1 1   6 GLN O    O  12.527  10.030 -12.724 1.00 . A A .   6 GLN O    1 1 
       11 35472 1 1   6 GLN OE1  O  12.594  12.610  -9.684 1.00 . A A .   6 GLN OE1  1 1 
       11 35473 1 1   7 THR C    C  13.623   8.822 -15.552 1.00 . A A .   7 THR C    1 1 
       11 35474 1 1   7 THR CA   C  12.803  10.114 -15.498 1.00 . A A .   7 THR CA   1 1 
       11 35475 1 1   7 THR CB   C  12.749  10.736 -16.906 1.00 . A A .   7 THR CB   1 1 
       11 35476 1 1   7 THR CG2  C  11.366  10.587 -17.519 1.00 . A A .   7 THR CG2  1 1 
       11 35477 1 1   7 THR H    H  13.900  11.806 -14.878 1.00 . A A .   7 THR H    1 1 
       11 35478 1 1   7 THR HA   H  11.794   9.880 -15.191 1.00 . A A .   7 THR HA   1 1 
       11 35479 1 1   7 THR HB   H  13.463  10.230 -17.535 1.00 . A A .   7 THR HB   1 1 
       11 35480 1 1   7 THR HG1  H  13.896  12.289 -17.367 1.00 . A A .   7 THR HG1  1 1 
       11 35481 1 1   7 THR HG21 H  11.362  11.026 -18.509 1.00 . A A .   7 THR HG21 1 1 
       11 35482 1 1   7 THR HG22 H  10.639  11.091 -16.900 1.00 . A A .   7 THR HG22 1 1 
       11 35483 1 1   7 THR HG23 H  11.115   9.541 -17.590 1.00 . A A .   7 THR HG23 1 1 
       11 35484 1 1   7 THR N    N  13.366  11.060 -14.539 1.00 . A A .   7 THR N    1 1 
       11 35485 1 1   7 THR O    O  13.907   8.296 -16.631 1.00 . A A .   7 THR O    1 1 
       11 35486 1 1   7 THR OG1  O  13.099  12.126 -16.835 1.00 . A A .   7 THR OG1  1 1 
       11 35487 1 1   8 ARG C    C  14.111   6.117 -13.319 1.00 . A A .   8 ARG C    1 1 
       11 35488 1 1   8 ARG CA   C  14.789   7.100 -14.277 1.00 . A A .   8 ARG CA   1 1 
       11 35489 1 1   8 ARG CB   C  16.208   7.436 -13.800 1.00 . A A .   8 ARG CB   1 1 
       11 35490 1 1   8 ARG CD   C  17.587   7.213 -15.888 1.00 . A A .   8 ARG CD   1 1 
       11 35491 1 1   8 ARG CG   C  17.048   8.163 -14.835 1.00 . A A .   8 ARG CG   1 1 
       11 35492 1 1   8 ARG CZ   C  18.437   7.353 -18.197 1.00 . A A .   8 ARG CZ   1 1 
       11 35493 1 1   8 ARG H    H  13.735   8.791 -13.560 1.00 . A A .   8 ARG H    1 1 
       11 35494 1 1   8 ARG HA   H  14.841   6.652 -15.257 1.00 . A A .   8 ARG HA   1 1 
       11 35495 1 1   8 ARG HB2  H  16.140   8.064 -12.924 1.00 . A A .   8 ARG HB2  1 1 
       11 35496 1 1   8 ARG HB3  H  16.717   6.522 -13.535 1.00 . A A .   8 ARG HB3  1 1 
       11 35497 1 1   8 ARG HD2  H  18.555   6.853 -15.570 1.00 . A A .   8 ARG HD2  1 1 
       11 35498 1 1   8 ARG HD3  H  16.908   6.378 -15.980 1.00 . A A .   8 ARG HD3  1 1 
       11 35499 1 1   8 ARG HE   H  17.248   8.707 -17.328 1.00 . A A .   8 ARG HE   1 1 
       11 35500 1 1   8 ARG HG2  H  16.436   8.907 -15.320 1.00 . A A .   8 ARG HG2  1 1 
       11 35501 1 1   8 ARG HG3  H  17.879   8.647 -14.340 1.00 . A A .   8 ARG HG3  1 1 
       11 35502 1 1   8 ARG HH11 H  19.158   5.788 -17.131 1.00 . A A .   8 ARG HH11 1 1 
       11 35503 1 1   8 ARG HH12 H  19.675   5.858 -18.781 1.00 . A A .   8 ARG HH12 1 1 
       11 35504 1 1   8 ARG HH21 H  17.939   8.818 -19.501 1.00 . A A .   8 ARG HH21 1 1 
       11 35505 1 1   8 ARG HH22 H  18.992   7.590 -20.130 1.00 . A A .   8 ARG HH22 1 1 
       11 35506 1 1   8 ARG N    N  14.001   8.323 -14.383 1.00 . A A .   8 ARG N    1 1 
       11 35507 1 1   8 ARG NE   N  17.729   7.857 -17.191 1.00 . A A .   8 ARG NE   1 1 
       11 35508 1 1   8 ARG NH1  N  19.148   6.245 -18.022 1.00 . A A .   8 ARG NH1  1 1 
       11 35509 1 1   8 ARG NH2  N  18.457   7.969 -19.371 1.00 . A A .   8 ARG NH2  1 1 
       11 35510 1 1   8 ARG O    O  12.887   5.964 -13.353 1.00 . A A .   8 ARG O    1 1 
       11 35511 1 1   9 ASN C    C  13.387   5.173 -10.545 1.00 . A A .   9 ASN C    1 1 
       11 35512 1 1   9 ASN CA   C  14.372   4.503 -11.499 1.00 . A A .   9 ASN CA   1 1 
       11 35513 1 1   9 ASN CB   C  15.521   3.851 -10.713 1.00 . A A .   9 ASN CB   1 1 
       11 35514 1 1   9 ASN CG   C  15.035   3.026  -9.535 1.00 . A A .   9 ASN CG   1 1 
       11 35515 1 1   9 ASN H    H  15.864   5.641 -12.475 1.00 . A A .   9 ASN H    1 1 
       11 35516 1 1   9 ASN HA   H  13.851   3.736 -12.052 1.00 . A A .   9 ASN HA   1 1 
       11 35517 1 1   9 ASN HB2  H  16.076   3.203 -11.375 1.00 . A A .   9 ASN HB2  1 1 
       11 35518 1 1   9 ASN HB3  H  16.175   4.624 -10.343 1.00 . A A .   9 ASN HB3  1 1 
       11 35519 1 1   9 ASN HD21 H  14.695   1.463 -10.719 1.00 . A A .   9 ASN HD21 1 1 
       11 35520 1 1   9 ASN HD22 H  14.343   1.232  -9.044 1.00 . A A .   9 ASN HD22 1 1 
       11 35521 1 1   9 ASN N    N  14.900   5.466 -12.464 1.00 . A A .   9 ASN N    1 1 
       11 35522 1 1   9 ASN ND2  N  14.652   1.784  -9.793 1.00 . A A .   9 ASN ND2  1 1 
       11 35523 1 1   9 ASN O    O  12.364   4.588 -10.179 1.00 . A A .   9 ASN O    1 1 
       11 35524 1 1   9 ASN OD1  O  15.015   3.498  -8.403 1.00 . A A .   9 ASN OD1  1 1 
       11 35525 1 1  10 LYS C    C  11.426   7.294  -9.832 1.00 . A A .  10 LYS C    1 1 
       11 35526 1 1  10 LYS CA   C  12.836   7.174  -9.264 1.00 . A A .  10 LYS CA   1 1 
       11 35527 1 1  10 LYS CB   C  13.426   8.567  -9.016 1.00 . A A .  10 LYS CB   1 1 
       11 35528 1 1  10 LYS CD   C  12.321   9.033  -6.782 1.00 . A A .  10 LYS CD   1 1 
       11 35529 1 1  10 LYS CE   C  10.846   8.970  -6.403 1.00 . A A .  10 LYS CE   1 1 
       11 35530 1 1  10 LYS CG   C  12.515   9.503  -8.222 1.00 . A A .  10 LYS CG   1 1 
       11 35531 1 1  10 LYS H    H  14.526   6.812 -10.486 1.00 . A A .  10 LYS H    1 1 
       11 35532 1 1  10 LYS HA   H  12.785   6.643  -8.327 1.00 . A A .  10 LYS HA   1 1 
       11 35533 1 1  10 LYS HB2  H  14.353   8.458  -8.474 1.00 . A A .  10 LYS HB2  1 1 
       11 35534 1 1  10 LYS HB3  H  13.631   9.028  -9.971 1.00 . A A .  10 LYS HB3  1 1 
       11 35535 1 1  10 LYS HD2  H  12.746   8.046  -6.679 1.00 . A A .  10 LYS HD2  1 1 
       11 35536 1 1  10 LYS HD3  H  12.831   9.716  -6.114 1.00 . A A .  10 LYS HD3  1 1 
       11 35537 1 1  10 LYS HE2  H  10.359   8.248  -7.037 1.00 . A A .  10 LYS HE2  1 1 
       11 35538 1 1  10 LYS HE3  H  10.762   8.654  -5.371 1.00 . A A .  10 LYS HE3  1 1 
       11 35539 1 1  10 LYS HG2  H  12.952  10.490  -8.213 1.00 . A A .  10 LYS HG2  1 1 
       11 35540 1 1  10 LYS HG3  H  11.550   9.544  -8.709 1.00 . A A .  10 LYS HG3  1 1 
       11 35541 1 1  10 LYS HZ1  H  10.353  10.675  -7.501 1.00 . A A .  10 LYS HZ1  1 1 
       11 35542 1 1  10 LYS HZ2  H  10.497  10.953  -5.839 1.00 . A A .  10 LYS HZ2  1 1 
       11 35543 1 1  10 LYS HZ3  H   9.126  10.161  -6.453 1.00 . A A .  10 LYS HZ3  1 1 
       11 35544 1 1  10 LYS N    N  13.692   6.410 -10.164 1.00 . A A .  10 LYS N    1 1 
       11 35545 1 1  10 LYS NZ   N  10.163  10.281  -6.560 1.00 . A A .  10 LYS NZ   1 1 
       11 35546 1 1  10 LYS O    O  10.447   7.117  -9.111 1.00 . A A .  10 LYS O    1 1 
       11 35547 1 1  11 GLU C    C   9.285   6.398 -11.785 1.00 . A A .  11 GLU C    1 1 
       11 35548 1 1  11 GLU CA   C  10.033   7.726 -11.783 1.00 . A A .  11 GLU CA   1 1 
       11 35549 1 1  11 GLU CB   C  10.209   8.202 -13.222 1.00 . A A .  11 GLU CB   1 1 
       11 35550 1 1  11 GLU CD   C   8.731   8.638 -15.224 1.00 . A A .  11 GLU CD   1 1 
       11 35551 1 1  11 GLU CG   C   9.006   8.950 -13.767 1.00 . A A .  11 GLU CG   1 1 
       11 35552 1 1  11 GLU H    H  12.146   7.713 -11.647 1.00 . A A .  11 GLU H    1 1 
       11 35553 1 1  11 GLU HA   H   9.454   8.455 -11.236 1.00 . A A .  11 GLU HA   1 1 
       11 35554 1 1  11 GLU HB2  H  11.066   8.856 -13.270 1.00 . A A .  11 GLU HB2  1 1 
       11 35555 1 1  11 GLU HB3  H  10.387   7.342 -13.851 1.00 . A A .  11 GLU HB3  1 1 
       11 35556 1 1  11 GLU HG2  H   8.135   8.678 -13.188 1.00 . A A .  11 GLU HG2  1 1 
       11 35557 1 1  11 GLU HG3  H   9.185  10.011 -13.668 1.00 . A A .  11 GLU HG3  1 1 
       11 35558 1 1  11 GLU N    N  11.327   7.587 -11.123 1.00 . A A .  11 GLU N    1 1 
       11 35559 1 1  11 GLU O    O   8.075   6.356 -11.561 1.00 . A A .  11 GLU O    1 1 
       11 35560 1 1  11 GLU OE1  O   8.749   7.445 -15.602 1.00 . A A .  11 GLU OE1  1 1 
       11 35561 1 1  11 GLU OE2  O   8.480   9.582 -16.000 1.00 . A A .  11 GLU OE2  1 1 
       11 35562 1 1  12 LEU C    C   8.760   3.626 -10.756 1.00 . A A .  12 LEU C    1 1 
       11 35563 1 1  12 LEU CA   C   9.436   3.986 -12.072 1.00 . A A .  12 LEU CA   1 1 
       11 35564 1 1  12 LEU CB   C  10.511   2.948 -12.398 1.00 . A A .  12 LEU CB   1 1 
       11 35565 1 1  12 LEU CD1  C   9.687   1.066 -13.839 1.00 . A A .  12 LEU CD1  1 1 
       11 35566 1 1  12 LEU CD2  C  11.059   0.574 -11.807 1.00 . A A .  12 LEU CD2  1 1 
       11 35567 1 1  12 LEU CG   C  10.020   1.499 -12.420 1.00 . A A .  12 LEU CG   1 1 
       11 35568 1 1  12 LEU H    H  10.983   5.424 -12.177 1.00 . A A .  12 LEU H    1 1 
       11 35569 1 1  12 LEU HA   H   8.693   3.979 -12.859 1.00 . A A .  12 LEU HA   1 1 
       11 35570 1 1  12 LEU HB2  H  10.925   3.183 -13.368 1.00 . A A .  12 LEU HB2  1 1 
       11 35571 1 1  12 LEU HB3  H  11.293   3.029 -11.662 1.00 . A A .  12 LEU HB3  1 1 
       11 35572 1 1  12 LEU HD11 H   9.276   0.067 -13.823 1.00 . A A .  12 LEU HD11 1 1 
       11 35573 1 1  12 LEU HD12 H  10.586   1.075 -14.441 1.00 . A A .  12 LEU HD12 1 1 
       11 35574 1 1  12 LEU HD13 H   8.965   1.749 -14.262 1.00 . A A .  12 LEU HD13 1 1 
       11 35575 1 1  12 LEU HD21 H  11.963   0.602 -12.399 1.00 . A A .  12 LEU HD21 1 1 
       11 35576 1 1  12 LEU HD22 H  10.673  -0.435 -11.790 1.00 . A A .  12 LEU HD22 1 1 
       11 35577 1 1  12 LEU HD23 H  11.276   0.895 -10.798 1.00 . A A .  12 LEU HD23 1 1 
       11 35578 1 1  12 LEU HG   H   9.118   1.424 -11.830 1.00 . A A .  12 LEU HG   1 1 
       11 35579 1 1  12 LEU N    N  10.018   5.321 -12.025 1.00 . A A .  12 LEU N    1 1 
       11 35580 1 1  12 LEU O    O   7.577   3.275 -10.732 1.00 . A A .  12 LEU O    1 1 
       11 35581 1 1  13 LEU C    C   7.906   4.388  -7.894 1.00 . A A .  13 LEU C    1 1 
       11 35582 1 1  13 LEU CA   C   8.974   3.392  -8.347 1.00 . A A .  13 LEU CA   1 1 
       11 35583 1 1  13 LEU CB   C  10.102   3.294  -7.305 1.00 . A A .  13 LEU CB   1 1 
       11 35584 1 1  13 LEU CD1  C  10.313   5.264  -5.753 1.00 . A A .  13 LEU CD1  1 1 
       11 35585 1 1  13 LEU CD2  C  12.343   4.304  -6.843 1.00 . A A .  13 LEU CD2  1 1 
       11 35586 1 1  13 LEU CG   C  10.862   4.591  -7.008 1.00 . A A .  13 LEU CG   1 1 
       11 35587 1 1  13 LEU H    H  10.432   4.051  -9.739 1.00 . A A .  13 LEU H    1 1 
       11 35588 1 1  13 LEU HA   H   8.509   2.423  -8.434 1.00 . A A .  13 LEU HA   1 1 
       11 35589 1 1  13 LEU HB2  H   9.675   2.938  -6.380 1.00 . A A .  13 LEU HB2  1 1 
       11 35590 1 1  13 LEU HB3  H  10.818   2.562  -7.651 1.00 . A A .  13 LEU HB3  1 1 
       11 35591 1 1  13 LEU HD11 H  10.521   4.646  -4.893 1.00 . A A .  13 LEU HD11 1 1 
       11 35592 1 1  13 LEU HD12 H   9.246   5.396  -5.852 1.00 . A A .  13 LEU HD12 1 1 
       11 35593 1 1  13 LEU HD13 H  10.783   6.227  -5.628 1.00 . A A .  13 LEU HD13 1 1 
       11 35594 1 1  13 LEU HD21 H  12.860   5.219  -6.592 1.00 . A A .  13 LEU HD21 1 1 
       11 35595 1 1  13 LEU HD22 H  12.739   3.910  -7.768 1.00 . A A .  13 LEU HD22 1 1 
       11 35596 1 1  13 LEU HD23 H  12.483   3.583  -6.053 1.00 . A A .  13 LEU HD23 1 1 
       11 35597 1 1  13 LEU HG   H  10.738   5.270  -7.836 1.00 . A A .  13 LEU HG   1 1 
       11 35598 1 1  13 LEU N    N   9.504   3.731  -9.660 1.00 . A A .  13 LEU N    1 1 
       11 35599 1 1  13 LEU O    O   6.915   3.994  -7.291 1.00 . A A .  13 LEU O    1 1 
       11 35600 1 1  14 ASP C    C   5.773   6.431  -8.393 1.00 . A A .  14 ASP C    1 1 
       11 35601 1 1  14 ASP CA   C   7.145   6.712  -7.812 1.00 . A A .  14 ASP CA   1 1 
       11 35602 1 1  14 ASP CB   C   7.638   8.078  -8.292 1.00 . A A .  14 ASP CB   1 1 
       11 35603 1 1  14 ASP CG   C   6.968   9.235  -7.579 1.00 . A A .  14 ASP CG   1 1 
       11 35604 1 1  14 ASP H    H   8.902   5.925  -8.711 1.00 . A A .  14 ASP H    1 1 
       11 35605 1 1  14 ASP HA   H   7.076   6.719  -6.733 1.00 . A A .  14 ASP HA   1 1 
       11 35606 1 1  14 ASP HB2  H   8.701   8.146  -8.125 1.00 . A A .  14 ASP HB2  1 1 
       11 35607 1 1  14 ASP HB3  H   7.439   8.171  -9.349 1.00 . A A .  14 ASP HB3  1 1 
       11 35608 1 1  14 ASP N    N   8.099   5.669  -8.203 1.00 . A A .  14 ASP N    1 1 
       11 35609 1 1  14 ASP O    O   4.776   6.371  -7.671 1.00 . A A .  14 ASP O    1 1 
       11 35610 1 1  14 ASP OD1  O   5.838   9.603  -7.957 1.00 . A A .  14 ASP OD1  1 1 
       11 35611 1 1  14 ASP OD2  O   7.580   9.788  -6.643 1.00 . A A .  14 ASP OD2  1 1 
       11 35612 1 1  15 LYS C    C   3.889   4.634  -9.988 1.00 . A A .  15 LYS C    1 1 
       11 35613 1 1  15 LYS CA   C   4.496   5.973 -10.403 1.00 . A A .  15 LYS CA   1 1 
       11 35614 1 1  15 LYS CB   C   4.725   6.015 -11.915 1.00 . A A .  15 LYS CB   1 1 
       11 35615 1 1  15 LYS CD   C   5.705   7.538 -13.670 1.00 . A A .  15 LYS CD   1 1 
       11 35616 1 1  15 LYS CE   C   5.195   6.748 -14.861 1.00 . A A .  15 LYS CE   1 1 
       11 35617 1 1  15 LYS CG   C   4.774   7.429 -12.473 1.00 . A A .  15 LYS CG   1 1 
       11 35618 1 1  15 LYS H    H   6.579   6.277 -10.208 1.00 . A A .  15 LYS H    1 1 
       11 35619 1 1  15 LYS HA   H   3.802   6.758 -10.136 1.00 . A A .  15 LYS HA   1 1 
       11 35620 1 1  15 LYS HB2  H   5.662   5.527 -12.140 1.00 . A A .  15 LYS HB2  1 1 
       11 35621 1 1  15 LYS HB3  H   3.924   5.482 -12.405 1.00 . A A .  15 LYS HB3  1 1 
       11 35622 1 1  15 LYS HD2  H   5.787   8.575 -13.953 1.00 . A A .  15 LYS HD2  1 1 
       11 35623 1 1  15 LYS HD3  H   6.678   7.163 -13.392 1.00 . A A .  15 LYS HD3  1 1 
       11 35624 1 1  15 LYS HE2  H   5.210   5.697 -14.614 1.00 . A A .  15 LYS HE2  1 1 
       11 35625 1 1  15 LYS HE3  H   4.181   7.053 -15.074 1.00 . A A .  15 LYS HE3  1 1 
       11 35626 1 1  15 LYS HG2  H   3.779   7.719 -12.776 1.00 . A A .  15 LYS HG2  1 1 
       11 35627 1 1  15 LYS HG3  H   5.123   8.095 -11.697 1.00 . A A .  15 LYS HG3  1 1 
       11 35628 1 1  15 LYS HZ1  H   7.049   6.922 -15.819 1.00 . A A .  15 LYS HZ1  1 1 
       11 35629 1 1  15 LYS HZ2  H   5.838   7.914 -16.469 1.00 . A A .  15 LYS HZ2  1 1 
       11 35630 1 1  15 LYS HZ3  H   5.832   6.253 -16.789 1.00 . A A .  15 LYS HZ3  1 1 
       11 35631 1 1  15 LYS N    N   5.739   6.237  -9.701 1.00 . A A .  15 LYS N    1 1 
       11 35632 1 1  15 LYS NZ   N   6.036   6.973 -16.070 1.00 . A A .  15 LYS NZ   1 1 
       11 35633 1 1  15 LYS O    O   2.668   4.512  -9.878 1.00 . A A .  15 LYS O    1 1 
       11 35634 1 1  16 LYS C    C   3.639   2.374  -7.939 1.00 . A A .  16 LYS C    1 1 
       11 35635 1 1  16 LYS CA   C   4.238   2.331  -9.339 1.00 . A A .  16 LYS CA   1 1 
       11 35636 1 1  16 LYS CB   C   5.350   1.282  -9.407 1.00 . A A .  16 LYS CB   1 1 
       11 35637 1 1  16 LYS CD   C   3.912  -0.544 -10.400 1.00 . A A .  16 LYS CD   1 1 
       11 35638 1 1  16 LYS CE   C   4.063  -1.644  -9.354 1.00 . A A .  16 LYS CE   1 1 
       11 35639 1 1  16 LYS CG   C   5.182   0.288 -10.549 1.00 . A A .  16 LYS CG   1 1 
       11 35640 1 1  16 LYS H    H   5.695   3.795  -9.814 1.00 . A A .  16 LYS H    1 1 
       11 35641 1 1  16 LYS HA   H   3.460   2.056 -10.036 1.00 . A A .  16 LYS HA   1 1 
       11 35642 1 1  16 LYS HB2  H   6.297   1.785  -9.534 1.00 . A A .  16 LYS HB2  1 1 
       11 35643 1 1  16 LYS HB3  H   5.366   0.732  -8.479 1.00 . A A .  16 LYS HB3  1 1 
       11 35644 1 1  16 LYS HD2  H   3.100   0.105 -10.107 1.00 . A A .  16 LYS HD2  1 1 
       11 35645 1 1  16 LYS HD3  H   3.683  -0.997 -11.353 1.00 . A A .  16 LYS HD3  1 1 
       11 35646 1 1  16 LYS HE2  H   4.863  -2.301  -9.655 1.00 . A A .  16 LYS HE2  1 1 
       11 35647 1 1  16 LYS HE3  H   4.310  -1.190  -8.404 1.00 . A A .  16 LYS HE3  1 1 
       11 35648 1 1  16 LYS HG2  H   5.134   0.832 -11.479 1.00 . A A .  16 LYS HG2  1 1 
       11 35649 1 1  16 LYS HG3  H   6.035  -0.375 -10.563 1.00 . A A .  16 LYS HG3  1 1 
       11 35650 1 1  16 LYS HZ1  H   2.399  -2.651 -10.130 1.00 . A A .  16 LYS HZ1  1 1 
       11 35651 1 1  16 LYS HZ2  H   2.115  -1.906  -8.632 1.00 . A A .  16 LYS HZ2  1 1 
       11 35652 1 1  16 LYS HZ3  H   3.014  -3.339  -8.713 1.00 . A A .  16 LYS HZ3  1 1 
       11 35653 1 1  16 LYS N    N   4.728   3.642  -9.734 1.00 . A A .  16 LYS N    1 1 
       11 35654 1 1  16 LYS NZ   N   2.814  -2.443  -9.199 1.00 . A A .  16 LYS NZ   1 1 
       11 35655 1 1  16 LYS O    O   2.492   1.978  -7.747 1.00 . A A .  16 LYS O    1 1 
       11 35656 1 1  17 ILE C    C   2.664   3.796  -5.497 1.00 . A A .  17 ILE C    1 1 
       11 35657 1 1  17 ILE CA   C   3.943   2.967  -5.590 1.00 . A A .  17 ILE CA   1 1 
       11 35658 1 1  17 ILE CB   C   5.024   3.571  -4.665 1.00 . A A .  17 ILE CB   1 1 
       11 35659 1 1  17 ILE CD1  C   7.335   3.130  -3.677 1.00 . A A .  17 ILE CD1  1 1 
       11 35660 1 1  17 ILE CG1  C   6.227   2.627  -4.577 1.00 . A A .  17 ILE CG1  1 1 
       11 35661 1 1  17 ILE CG2  C   4.462   3.846  -3.276 1.00 . A A .  17 ILE CG2  1 1 
       11 35662 1 1  17 ILE H    H   5.306   3.212  -7.194 1.00 . A A .  17 ILE H    1 1 
       11 35663 1 1  17 ILE HA   H   3.731   1.965  -5.248 1.00 . A A .  17 ILE HA   1 1 
       11 35664 1 1  17 ILE HB   H   5.345   4.510  -5.088 1.00 . A A .  17 ILE HB   1 1 
       11 35665 1 1  17 ILE HD11 H   7.824   3.975  -4.143 1.00 . A A .  17 ILE HD11 1 1 
       11 35666 1 1  17 ILE HD12 H   8.055   2.340  -3.516 1.00 . A A .  17 ILE HD12 1 1 
       11 35667 1 1  17 ILE HD13 H   6.917   3.436  -2.728 1.00 . A A .  17 ILE HD13 1 1 
       11 35668 1 1  17 ILE HG12 H   5.900   1.671  -4.197 1.00 . A A .  17 ILE HG12 1 1 
       11 35669 1 1  17 ILE HG13 H   6.638   2.493  -5.567 1.00 . A A .  17 ILE HG13 1 1 
       11 35670 1 1  17 ILE HG21 H   3.559   4.432  -3.366 1.00 . A A .  17 ILE HG21 1 1 
       11 35671 1 1  17 ILE HG22 H   5.191   4.393  -2.696 1.00 . A A .  17 ILE HG22 1 1 
       11 35672 1 1  17 ILE HG23 H   4.239   2.909  -2.787 1.00 . A A .  17 ILE HG23 1 1 
       11 35673 1 1  17 ILE N    N   4.406   2.879  -6.973 1.00 . A A .  17 ILE N    1 1 
       11 35674 1 1  17 ILE O    O   1.749   3.464  -4.738 1.00 . A A .  17 ILE O    1 1 
       11 35675 1 1  18 ARG C    C   0.218   4.963  -6.815 1.00 . A A .  18 ARG C    1 1 
       11 35676 1 1  18 ARG CA   C   1.430   5.721  -6.296 1.00 . A A .  18 ARG CA   1 1 
       11 35677 1 1  18 ARG CB   C   1.677   6.956  -7.162 1.00 . A A .  18 ARG CB   1 1 
       11 35678 1 1  18 ARG CD   C   2.508   8.504  -5.371 1.00 . A A .  18 ARG CD   1 1 
       11 35679 1 1  18 ARG CG   C   1.439   8.260  -6.426 1.00 . A A .  18 ARG CG   1 1 
       11 35680 1 1  18 ARG CZ   C   3.826  10.592  -5.496 1.00 . A A .  18 ARG CZ   1 1 
       11 35681 1 1  18 ARG H    H   3.359   5.073  -6.872 1.00 . A A .  18 ARG H    1 1 
       11 35682 1 1  18 ARG HA   H   1.240   6.036  -5.282 1.00 . A A .  18 ARG HA   1 1 
       11 35683 1 1  18 ARG HB2  H   2.700   6.944  -7.509 1.00 . A A .  18 ARG HB2  1 1 
       11 35684 1 1  18 ARG HB3  H   1.014   6.923  -8.014 1.00 . A A .  18 ARG HB3  1 1 
       11 35685 1 1  18 ARG HD2  H   2.057   8.994  -4.521 1.00 . A A .  18 ARG HD2  1 1 
       11 35686 1 1  18 ARG HD3  H   2.914   7.551  -5.062 1.00 . A A .  18 ARG HD3  1 1 
       11 35687 1 1  18 ARG HE   H   4.175   8.946  -6.579 1.00 . A A .  18 ARG HE   1 1 
       11 35688 1 1  18 ARG HG2  H   1.458   9.074  -7.134 1.00 . A A .  18 ARG HG2  1 1 
       11 35689 1 1  18 ARG HG3  H   0.475   8.218  -5.944 1.00 . A A .  18 ARG HG3  1 1 
       11 35690 1 1  18 ARG HH11 H   2.370  10.630  -4.085 1.00 . A A .  18 ARG HH11 1 1 
       11 35691 1 1  18 ARG HH12 H   3.276  12.095  -4.249 1.00 . A A .  18 ARG HH12 1 1 
       11 35692 1 1  18 ARG HH21 H   5.381  10.842  -6.773 1.00 . A A .  18 ARG HH21 1 1 
       11 35693 1 1  18 ARG HH22 H   4.975  12.241  -5.809 1.00 . A A .  18 ARG HH22 1 1 
       11 35694 1 1  18 ARG N    N   2.600   4.860  -6.285 1.00 . A A .  18 ARG N    1 1 
       11 35695 1 1  18 ARG NE   N   3.593   9.338  -5.886 1.00 . A A .  18 ARG NE   1 1 
       11 35696 1 1  18 ARG NH1  N   3.099  11.148  -4.531 1.00 . A A .  18 ARG NH1  1 1 
       11 35697 1 1  18 ARG NH2  N   4.808  11.278  -6.063 1.00 . A A .  18 ARG NH2  1 1 
       11 35698 1 1  18 ARG O    O  -0.890   5.143  -6.320 1.00 . A A .  18 ARG O    1 1 
       11 35699 1 1  19 SER C    C  -1.151   2.259  -7.406 1.00 . A A .  19 SER C    1 1 
       11 35700 1 1  19 SER CA   C  -0.631   3.311  -8.382 1.00 . A A .  19 SER CA   1 1 
       11 35701 1 1  19 SER CB   C  -0.154   2.644  -9.673 1.00 . A A .  19 SER CB   1 1 
       11 35702 1 1  19 SER H    H   1.359   3.982  -8.127 1.00 . A A .  19 SER H    1 1 
       11 35703 1 1  19 SER HA   H  -1.436   3.987  -8.619 1.00 . A A .  19 SER HA   1 1 
       11 35704 1 1  19 SER HB2  H   0.655   1.963  -9.448 1.00 . A A .  19 SER HB2  1 1 
       11 35705 1 1  19 SER HB3  H  -0.974   2.097 -10.114 1.00 . A A .  19 SER HB3  1 1 
       11 35706 1 1  19 SER HG   H   1.264   3.723 -10.505 1.00 . A A .  19 SER HG   1 1 
       11 35707 1 1  19 SER N    N   0.445   4.099  -7.794 1.00 . A A .  19 SER N    1 1 
       11 35708 1 1  19 SER O    O  -2.352   2.009  -7.355 1.00 . A A .  19 SER O    1 1 
       11 35709 1 1  19 SER OG   O   0.306   3.610 -10.607 1.00 . A A .  19 SER OG   1 1 
       11 35710 1 1  20 GLU C    C  -1.734   1.125  -4.733 1.00 . A A .  20 GLU C    1 1 
       11 35711 1 1  20 GLU CA   C  -0.618   0.635  -5.656 1.00 . A A .  20 GLU CA   1 1 
       11 35712 1 1  20 GLU CB   C   0.583   0.235  -4.794 1.00 . A A .  20 GLU CB   1 1 
       11 35713 1 1  20 GLU CD   C   1.720  -1.163  -6.578 1.00 . A A .  20 GLU CD   1 1 
       11 35714 1 1  20 GLU CG   C   1.863  -0.051  -5.563 1.00 . A A .  20 GLU CG   1 1 
       11 35715 1 1  20 GLU H    H   0.701   1.908  -6.723 1.00 . A A .  20 GLU H    1 1 
       11 35716 1 1  20 GLU HA   H  -0.967  -0.231  -6.200 1.00 . A A .  20 GLU HA   1 1 
       11 35717 1 1  20 GLU HB2  H   0.785   1.037  -4.101 1.00 . A A .  20 GLU HB2  1 1 
       11 35718 1 1  20 GLU HB3  H   0.324  -0.650  -4.233 1.00 . A A .  20 GLU HB3  1 1 
       11 35719 1 1  20 GLU HG2  H   2.167   0.848  -6.080 1.00 . A A .  20 GLU HG2  1 1 
       11 35720 1 1  20 GLU HG3  H   2.632  -0.330  -4.856 1.00 . A A .  20 GLU HG3  1 1 
       11 35721 1 1  20 GLU N    N  -0.247   1.661  -6.630 1.00 . A A .  20 GLU N    1 1 
       11 35722 1 1  20 GLU O    O  -2.849   0.600  -4.746 1.00 . A A .  20 GLU O    1 1 
       11 35723 1 1  20 GLU OE1  O   1.294  -0.882  -7.721 1.00 . A A .  20 GLU OE1  1 1 
       11 35724 1 1  20 GLU OE2  O   2.080  -2.311  -6.260 1.00 . A A .  20 GLU OE2  1 1 
       11 35725 1 1  21 ILE C    C  -3.656   3.237  -3.686 1.00 . A A .  21 ILE C    1 1 
       11 35726 1 1  21 ILE CA   C  -2.395   2.711  -3.000 1.00 . A A .  21 ILE CA   1 1 
       11 35727 1 1  21 ILE CB   C  -1.765   3.830  -2.150 1.00 . A A .  21 ILE CB   1 1 
       11 35728 1 1  21 ILE CD1  C  -0.245   5.873  -2.293 1.00 . A A .  21 ILE CD1  1 1 
       11 35729 1 1  21 ILE CG1  C  -1.084   4.867  -3.049 1.00 . A A .  21 ILE CG1  1 1 
       11 35730 1 1  21 ILE CG2  C  -0.775   3.234  -1.155 1.00 . A A .  21 ILE CG2  1 1 
       11 35731 1 1  21 ILE H    H  -0.540   2.559  -4.016 1.00 . A A .  21 ILE H    1 1 
       11 35732 1 1  21 ILE HA   H  -2.679   1.914  -2.328 1.00 . A A .  21 ILE HA   1 1 
       11 35733 1 1  21 ILE HB   H  -2.553   4.310  -1.591 1.00 . A A .  21 ILE HB   1 1 
       11 35734 1 1  21 ILE HD11 H  -0.797   6.234  -1.439 1.00 . A A .  21 ILE HD11 1 1 
       11 35735 1 1  21 ILE HD12 H  -0.003   6.699  -2.944 1.00 . A A .  21 ILE HD12 1 1 
       11 35736 1 1  21 ILE HD13 H   0.666   5.399  -1.960 1.00 . A A .  21 ILE HD13 1 1 
       11 35737 1 1  21 ILE HG12 H  -0.441   4.357  -3.746 1.00 . A A .  21 ILE HG12 1 1 
       11 35738 1 1  21 ILE HG13 H  -1.841   5.411  -3.596 1.00 . A A .  21 ILE HG13 1 1 
       11 35739 1 1  21 ILE HG21 H   0.075   2.833  -1.687 1.00 . A A .  21 ILE HG21 1 1 
       11 35740 1 1  21 ILE HG22 H  -1.257   2.442  -0.601 1.00 . A A .  21 ILE HG22 1 1 
       11 35741 1 1  21 ILE HG23 H  -0.443   4.001  -0.469 1.00 . A A .  21 ILE HG23 1 1 
       11 35742 1 1  21 ILE N    N  -1.433   2.158  -3.951 1.00 . A A .  21 ILE N    1 1 
       11 35743 1 1  21 ILE O    O  -4.751   3.143  -3.129 1.00 . A A .  21 ILE O    1 1 
       11 35744 1 1  22 GLU C    C  -5.548   3.172  -6.128 1.00 . A A .  22 GLU C    1 1 
       11 35745 1 1  22 GLU CA   C  -4.654   4.304  -5.631 1.00 . A A .  22 GLU CA   1 1 
       11 35746 1 1  22 GLU CB   C  -4.195   5.190  -6.789 1.00 . A A .  22 GLU CB   1 1 
       11 35747 1 1  22 GLU CD   C  -3.370   7.484  -7.456 1.00 . A A .  22 GLU CD   1 1 
       11 35748 1 1  22 GLU CG   C  -3.620   6.516  -6.322 1.00 . A A .  22 GLU CG   1 1 
       11 35749 1 1  22 GLU H    H  -2.616   3.810  -5.297 1.00 . A A .  22 GLU H    1 1 
       11 35750 1 1  22 GLU HA   H  -5.226   4.908  -4.943 1.00 . A A .  22 GLU HA   1 1 
       11 35751 1 1  22 GLU HB2  H  -3.437   4.666  -7.355 1.00 . A A .  22 GLU HB2  1 1 
       11 35752 1 1  22 GLU HB3  H  -5.040   5.392  -7.430 1.00 . A A .  22 GLU HB3  1 1 
       11 35753 1 1  22 GLU HG2  H  -4.315   6.971  -5.632 1.00 . A A .  22 GLU HG2  1 1 
       11 35754 1 1  22 GLU HG3  H  -2.683   6.328  -5.815 1.00 . A A .  22 GLU HG3  1 1 
       11 35755 1 1  22 GLU N    N  -3.509   3.773  -4.895 1.00 . A A .  22 GLU N    1 1 
       11 35756 1 1  22 GLU O    O  -6.769   3.320  -6.209 1.00 . A A .  22 GLU O    1 1 
       11 35757 1 1  22 GLU OE1  O  -4.118   7.436  -8.457 1.00 . A A .  22 GLU OE1  1 1 
       11 35758 1 1  22 GLU OE2  O  -2.447   8.314  -7.341 1.00 . A A .  22 GLU OE2  1 1 
       11 35759 1 1  23 ALA C    C  -6.415   0.262  -5.724 1.00 . A A .  23 ALA C    1 1 
       11 35760 1 1  23 ALA CA   C  -5.679   0.879  -6.906 1.00 . A A .  23 ALA CA   1 1 
       11 35761 1 1  23 ALA CB   C  -4.743  -0.136  -7.546 1.00 . A A .  23 ALA CB   1 1 
       11 35762 1 1  23 ALA H    H  -3.955   1.994  -6.402 1.00 . A A .  23 ALA H    1 1 
       11 35763 1 1  23 ALA HA   H  -6.401   1.202  -7.646 1.00 . A A .  23 ALA HA   1 1 
       11 35764 1 1  23 ALA HB1  H  -4.516   0.171  -8.556 1.00 . A A .  23 ALA HB1  1 1 
       11 35765 1 1  23 ALA HB2  H  -5.220  -1.104  -7.565 1.00 . A A .  23 ALA HB2  1 1 
       11 35766 1 1  23 ALA HB3  H  -3.829  -0.193  -6.976 1.00 . A A .  23 ALA HB3  1 1 
       11 35767 1 1  23 ALA N    N  -4.937   2.043  -6.455 1.00 . A A .  23 ALA N    1 1 
       11 35768 1 1  23 ALA O    O  -7.588  -0.105  -5.826 1.00 . A A .  23 ALA O    1 1 
       11 35769 1 1  24 ILE C    C  -7.435   0.509  -2.869 1.00 . A A .  24 ILE C    1 1 
       11 35770 1 1  24 ILE CA   C  -6.290  -0.374  -3.369 1.00 . A A .  24 ILE CA   1 1 
       11 35771 1 1  24 ILE CB   C  -5.216  -0.515  -2.261 1.00 . A A .  24 ILE CB   1 1 
       11 35772 1 1  24 ILE CD1  C  -2.809  -1.296  -1.944 1.00 . A A .  24 ILE CD1  1 1 
       11 35773 1 1  24 ILE CG1  C  -4.094  -1.444  -2.731 1.00 . A A .  24 ILE CG1  1 1 
       11 35774 1 1  24 ILE CG2  C  -5.836  -1.039  -0.972 1.00 . A A .  24 ILE CG2  1 1 
       11 35775 1 1  24 ILE H    H  -4.784   0.487  -4.583 1.00 . A A .  24 ILE H    1 1 
       11 35776 1 1  24 ILE HA   H  -6.677  -1.357  -3.596 1.00 . A A .  24 ILE HA   1 1 
       11 35777 1 1  24 ILE HB   H  -4.805   0.464  -2.062 1.00 . A A .  24 ILE HB   1 1 
       11 35778 1 1  24 ILE HD11 H  -2.062  -1.965  -2.344 1.00 . A A .  24 ILE HD11 1 1 
       11 35779 1 1  24 ILE HD12 H  -2.992  -1.541  -0.909 1.00 . A A .  24 ILE HD12 1 1 
       11 35780 1 1  24 ILE HD13 H  -2.457  -0.278  -2.017 1.00 . A A .  24 ILE HD13 1 1 
       11 35781 1 1  24 ILE HG12 H  -4.419  -2.466  -2.640 1.00 . A A .  24 ILE HG12 1 1 
       11 35782 1 1  24 ILE HG13 H  -3.875  -1.233  -3.769 1.00 . A A .  24 ILE HG13 1 1 
       11 35783 1 1  24 ILE HG21 H  -5.127  -0.936  -0.163 1.00 . A A .  24 ILE HG21 1 1 
       11 35784 1 1  24 ILE HG22 H  -6.092  -2.081  -1.094 1.00 . A A .  24 ILE HG22 1 1 
       11 35785 1 1  24 ILE HG23 H  -6.727  -0.474  -0.748 1.00 . A A .  24 ILE HG23 1 1 
       11 35786 1 1  24 ILE N    N  -5.718   0.176  -4.593 1.00 . A A .  24 ILE N    1 1 
       11 35787 1 1  24 ILE O    O  -8.472   0.009  -2.426 1.00 . A A .  24 ILE O    1 1 
       11 35788 1 1  25 LYS C    C  -9.549   2.587  -3.323 1.00 . A A .  25 LYS C    1 1 
       11 35789 1 1  25 LYS CA   C  -8.258   2.797  -2.542 1.00 . A A .  25 LYS CA   1 1 
       11 35790 1 1  25 LYS CB   C  -7.753   4.230  -2.753 1.00 . A A .  25 LYS CB   1 1 
       11 35791 1 1  25 LYS CD   C  -8.571   5.451  -0.714 1.00 . A A .  25 LYS CD   1 1 
       11 35792 1 1  25 LYS CE   C  -9.736   6.238  -0.128 1.00 . A A .  25 LYS CE   1 1 
       11 35793 1 1  25 LYS CG   C  -8.699   5.295  -2.219 1.00 . A A .  25 LYS CG   1 1 
       11 35794 1 1  25 LYS H    H  -6.392   2.159  -3.325 1.00 . A A .  25 LYS H    1 1 
       11 35795 1 1  25 LYS HA   H  -8.453   2.638  -1.494 1.00 . A A .  25 LYS HA   1 1 
       11 35796 1 1  25 LYS HB2  H  -6.803   4.340  -2.254 1.00 . A A .  25 LYS HB2  1 1 
       11 35797 1 1  25 LYS HB3  H  -7.617   4.400  -3.812 1.00 . A A .  25 LYS HB3  1 1 
       11 35798 1 1  25 LYS HD2  H  -8.551   4.470  -0.264 1.00 . A A .  25 LYS HD2  1 1 
       11 35799 1 1  25 LYS HD3  H  -7.649   5.969  -0.492 1.00 . A A .  25 LYS HD3  1 1 
       11 35800 1 1  25 LYS HE2  H -10.639   5.651  -0.235 1.00 . A A .  25 LYS HE2  1 1 
       11 35801 1 1  25 LYS HE3  H  -9.542   6.408   0.919 1.00 . A A .  25 LYS HE3  1 1 
       11 35802 1 1  25 LYS HG2  H  -8.468   6.239  -2.690 1.00 . A A .  25 LYS HG2  1 1 
       11 35803 1 1  25 LYS HG3  H  -9.713   5.010  -2.459 1.00 . A A .  25 LYS HG3  1 1 
       11 35804 1 1  25 LYS HZ1  H -10.569   8.149  -0.250 1.00 . A A .  25 LYS HZ1  1 1 
       11 35805 1 1  25 LYS HZ2  H -10.341   7.410  -1.751 1.00 . A A .  25 LYS HZ2  1 1 
       11 35806 1 1  25 LYS HZ3  H  -9.018   8.041  -0.907 1.00 . A A .  25 LYS HZ3  1 1 
       11 35807 1 1  25 LYS N    N  -7.246   1.828  -2.966 1.00 . A A .  25 LYS N    1 1 
       11 35808 1 1  25 LYS NZ   N  -9.930   7.550  -0.805 1.00 . A A .  25 LYS NZ   1 1 
       11 35809 1 1  25 LYS O    O -10.648   2.752  -2.795 1.00 . A A .  25 LYS O    1 1 
       11 35810 1 1  26 LYS C    C -11.294   0.715  -4.983 1.00 . A A .  26 LYS C    1 1 
       11 35811 1 1  26 LYS CA   C -10.568   1.976  -5.434 1.00 . A A .  26 LYS CA   1 1 
       11 35812 1 1  26 LYS CB   C -10.153   1.853  -6.903 1.00 . A A .  26 LYS CB   1 1 
       11 35813 1 1  26 LYS CD   C -12.179   2.619  -8.225 1.00 . A A .  26 LYS CD   1 1 
       11 35814 1 1  26 LYS CE   C -13.182   2.968  -7.130 1.00 . A A .  26 LYS CE   1 1 
       11 35815 1 1  26 LYS CG   C -10.744   2.932  -7.805 1.00 . A A .  26 LYS CG   1 1 
       11 35816 1 1  26 LYS H    H  -8.509   2.122  -4.966 1.00 . A A .  26 LYS H    1 1 
       11 35817 1 1  26 LYS HA   H -11.237   2.818  -5.327 1.00 . A A .  26 LYS HA   1 1 
       11 35818 1 1  26 LYS HB2  H  -9.076   1.916  -6.964 1.00 . A A .  26 LYS HB2  1 1 
       11 35819 1 1  26 LYS HB3  H -10.468   0.890  -7.273 1.00 . A A .  26 LYS HB3  1 1 
       11 35820 1 1  26 LYS HD2  H -12.417   3.188  -9.111 1.00 . A A .  26 LYS HD2  1 1 
       11 35821 1 1  26 LYS HD3  H -12.255   1.564  -8.445 1.00 . A A .  26 LYS HD3  1 1 
       11 35822 1 1  26 LYS HE2  H -13.044   2.284  -6.306 1.00 . A A .  26 LYS HE2  1 1 
       11 35823 1 1  26 LYS HE3  H -12.993   3.976  -6.796 1.00 . A A .  26 LYS HE3  1 1 
       11 35824 1 1  26 LYS HG2  H -10.736   3.872  -7.276 1.00 . A A .  26 LYS HG2  1 1 
       11 35825 1 1  26 LYS HG3  H -10.132   3.016  -8.689 1.00 . A A .  26 LYS HG3  1 1 
       11 35826 1 1  26 LYS HZ1  H -14.835   1.876  -7.807 1.00 . A A .  26 LYS HZ1  1 1 
       11 35827 1 1  26 LYS HZ2  H -14.721   3.436  -8.465 1.00 . A A .  26 LYS HZ2  1 1 
       11 35828 1 1  26 LYS HZ3  H -15.236   3.229  -6.873 1.00 . A A .  26 LYS HZ3  1 1 
       11 35829 1 1  26 LYS N    N  -9.410   2.222  -4.590 1.00 . A A .  26 LYS N    1 1 
       11 35830 1 1  26 LYS NZ   N -14.589   2.871  -7.600 1.00 . A A .  26 LYS NZ   1 1 
       11 35831 1 1  26 LYS O    O -12.522   0.687  -4.923 1.00 . A A .  26 LYS O    1 1 
       11 35832 1 1  27 ILE C    C -11.884  -1.389  -2.904 1.00 . A A .  27 ILE C    1 1 
       11 35833 1 1  27 ILE CA   C -11.095  -1.589  -4.194 1.00 . A A .  27 ILE CA   1 1 
       11 35834 1 1  27 ILE CB   C  -9.996  -2.650  -3.955 1.00 . A A .  27 ILE CB   1 1 
       11 35835 1 1  27 ILE CD1  C  -8.013  -3.832  -5.045 1.00 . A A .  27 ILE CD1  1 1 
       11 35836 1 1  27 ILE CG1  C  -9.161  -2.858  -5.225 1.00 . A A .  27 ILE CG1  1 1 
       11 35837 1 1  27 ILE CG2  C -10.611  -3.964  -3.491 1.00 . A A .  27 ILE CG2  1 1 
       11 35838 1 1  27 ILE H    H  -9.551  -0.230  -4.704 1.00 . A A .  27 ILE H    1 1 
       11 35839 1 1  27 ILE HA   H -11.764  -1.953  -4.961 1.00 . A A .  27 ILE HA   1 1 
       11 35840 1 1  27 ILE HB   H  -9.348  -2.292  -3.167 1.00 . A A .  27 ILE HB   1 1 
       11 35841 1 1  27 ILE HD11 H  -7.519  -3.635  -4.104 1.00 . A A .  27 ILE HD11 1 1 
       11 35842 1 1  27 ILE HD12 H  -7.309  -3.714  -5.856 1.00 . A A .  27 ILE HD12 1 1 
       11 35843 1 1  27 ILE HD13 H  -8.394  -4.843  -5.046 1.00 . A A .  27 ILE HD13 1 1 
       11 35844 1 1  27 ILE HG12 H  -9.801  -3.240  -6.009 1.00 . A A .  27 ILE HG12 1 1 
       11 35845 1 1  27 ILE HG13 H  -8.749  -1.911  -5.534 1.00 . A A .  27 ILE HG13 1 1 
       11 35846 1 1  27 ILE HG21 H -11.305  -4.318  -4.237 1.00 . A A .  27 ILE HG21 1 1 
       11 35847 1 1  27 ILE HG22 H -11.133  -3.803  -2.561 1.00 . A A .  27 ILE HG22 1 1 
       11 35848 1 1  27 ILE HG23 H  -9.831  -4.694  -3.347 1.00 . A A .  27 ILE HG23 1 1 
       11 35849 1 1  27 ILE N    N -10.528  -0.322  -4.649 1.00 . A A .  27 ILE N    1 1 
       11 35850 1 1  27 ILE O    O -12.964  -1.956  -2.723 1.00 . A A .  27 ILE O    1 1 
       11 35851 1 1  28 ILE C    C -13.349   0.391  -0.948 1.00 . A A .  28 ILE C    1 1 
       11 35852 1 1  28 ILE CA   C -11.983  -0.271  -0.742 1.00 . A A .  28 ILE CA   1 1 
       11 35853 1 1  28 ILE CB   C -11.075   0.616   0.154 1.00 . A A .  28 ILE CB   1 1 
       11 35854 1 1  28 ILE CD1  C -10.096   0.819   2.495 1.00 . A A .  28 ILE CD1  1 1 
       11 35855 1 1  28 ILE CG1  C -11.073   0.094   1.593 1.00 . A A .  28 ILE CG1  1 1 
       11 35856 1 1  28 ILE CG2  C -11.497   2.083   0.126 1.00 . A A .  28 ILE CG2  1 1 
       11 35857 1 1  28 ILE H    H -10.482  -0.143  -2.224 1.00 . A A .  28 ILE H    1 1 
       11 35858 1 1  28 ILE HA   H -12.133  -1.211  -0.234 1.00 . A A .  28 ILE HA   1 1 
       11 35859 1 1  28 ILE HB   H -10.070   0.558  -0.233 1.00 . A A .  28 ILE HB   1 1 
       11 35860 1 1  28 ILE HD11 H  -9.087   0.510   2.263 1.00 . A A .  28 ILE HD11 1 1 
       11 35861 1 1  28 ILE HD12 H -10.316   0.587   3.527 1.00 . A A .  28 ILE HD12 1 1 
       11 35862 1 1  28 ILE HD13 H -10.189   1.884   2.339 1.00 . A A .  28 ILE HD13 1 1 
       11 35863 1 1  28 ILE HG12 H -12.062   0.211   2.014 1.00 . A A .  28 ILE HG12 1 1 
       11 35864 1 1  28 ILE HG13 H -10.809  -0.953   1.590 1.00 . A A .  28 ILE HG13 1 1 
       11 35865 1 1  28 ILE HG21 H -11.032   2.605   0.950 1.00 . A A .  28 ILE HG21 1 1 
       11 35866 1 1  28 ILE HG22 H -12.572   2.151   0.220 1.00 . A A .  28 ILE HG22 1 1 
       11 35867 1 1  28 ILE HG23 H -11.189   2.529  -0.806 1.00 . A A .  28 ILE HG23 1 1 
       11 35868 1 1  28 ILE N    N -11.344  -0.560  -2.019 1.00 . A A .  28 ILE N    1 1 
       11 35869 1 1  28 ILE O    O -14.261   0.226  -0.136 1.00 . A A .  28 ILE O    1 1 
       11 35870 1 1  29 ALA C    C -15.718   0.843  -3.039 1.00 . A A .  29 ALA C    1 1 
       11 35871 1 1  29 ALA CA   C -14.743   1.797  -2.360 1.00 . A A .  29 ALA CA   1 1 
       11 35872 1 1  29 ALA CB   C -14.484   3.008  -3.242 1.00 . A A .  29 ALA CB   1 1 
       11 35873 1 1  29 ALA H    H -12.736   1.202  -2.670 1.00 . A A .  29 ALA H    1 1 
       11 35874 1 1  29 ALA HA   H -15.176   2.142  -1.430 1.00 . A A .  29 ALA HA   1 1 
       11 35875 1 1  29 ALA HB1  H -13.855   3.711  -2.715 1.00 . A A .  29 ALA HB1  1 1 
       11 35876 1 1  29 ALA HB2  H -15.423   3.480  -3.489 1.00 . A A .  29 ALA HB2  1 1 
       11 35877 1 1  29 ALA HB3  H -13.988   2.693  -4.147 1.00 . A A .  29 ALA HB3  1 1 
       11 35878 1 1  29 ALA N    N -13.493   1.119  -2.052 1.00 . A A .  29 ALA N    1 1 
       11 35879 1 1  29 ALA O    O -16.935   0.971  -2.896 1.00 . A A .  29 ALA O    1 1 
       11 35880 1 1  30 GLU C    C -16.814  -1.944  -3.499 1.00 . A A .  30 GLU C    1 1 
       11 35881 1 1  30 GLU CA   C -15.985  -1.116  -4.478 1.00 . A A .  30 GLU CA   1 1 
       11 35882 1 1  30 GLU CB   C -15.093  -2.044  -5.306 1.00 . A A .  30 GLU CB   1 1 
       11 35883 1 1  30 GLU CD   C -15.330  -0.843  -7.516 1.00 . A A .  30 GLU CD   1 1 
       11 35884 1 1  30 GLU CG   C -14.379  -1.352  -6.454 1.00 . A A .  30 GLU CG   1 1 
       11 35885 1 1  30 GLU H    H -14.193  -0.183  -3.832 1.00 . A A .  30 GLU H    1 1 
       11 35886 1 1  30 GLU HA   H -16.651  -0.586  -5.142 1.00 . A A .  30 GLU HA   1 1 
       11 35887 1 1  30 GLU HB2  H -14.348  -2.480  -4.659 1.00 . A A .  30 GLU HB2  1 1 
       11 35888 1 1  30 GLU HB3  H -15.705  -2.835  -5.717 1.00 . A A .  30 GLU HB3  1 1 
       11 35889 1 1  30 GLU HG2  H -13.824  -0.513  -6.063 1.00 . A A .  30 GLU HG2  1 1 
       11 35890 1 1  30 GLU HG3  H -13.695  -2.052  -6.910 1.00 . A A .  30 GLU HG3  1 1 
       11 35891 1 1  30 GLU N    N -15.173  -0.127  -3.769 1.00 . A A .  30 GLU N    1 1 
       11 35892 1 1  30 GLU O    O -17.912  -2.391  -3.825 1.00 . A A .  30 GLU O    1 1 
       11 35893 1 1  30 GLU OE1  O -16.156  -1.633  -8.014 1.00 . A A .  30 GLU OE1  1 1 
       11 35894 1 1  30 GLU OE2  O -15.253   0.354  -7.865 1.00 . A A .  30 GLU OE2  1 1 
       11 35895 1 1  31 PHE C    C -18.326  -2.315  -0.921 1.00 . A A .  31 PHE C    1 1 
       11 35896 1 1  31 PHE CA   C -16.964  -2.910  -1.268 1.00 . A A .  31 PHE CA   1 1 
       11 35897 1 1  31 PHE CB   C -16.101  -2.996  -0.006 1.00 . A A .  31 PHE CB   1 1 
       11 35898 1 1  31 PHE CD1  C -14.940  -5.098  -0.736 1.00 . A A .  31 PHE CD1  1 1 
       11 35899 1 1  31 PHE CD2  C -13.633  -3.365   0.246 1.00 . A A .  31 PHE CD2  1 1 
       11 35900 1 1  31 PHE CE1  C -13.808  -5.875  -0.881 1.00 . A A .  31 PHE CE1  1 1 
       11 35901 1 1  31 PHE CE2  C -12.495  -4.140   0.103 1.00 . A A .  31 PHE CE2  1 1 
       11 35902 1 1  31 PHE CG   C -14.867  -3.835  -0.170 1.00 . A A .  31 PHE CG   1 1 
       11 35903 1 1  31 PHE CZ   C -12.583  -5.395  -0.465 1.00 . A A .  31 PHE CZ   1 1 
       11 35904 1 1  31 PHE H    H -15.402  -1.751  -2.103 1.00 . A A .  31 PHE H    1 1 
       11 35905 1 1  31 PHE HA   H -17.113  -3.906  -1.652 1.00 . A A .  31 PHE HA   1 1 
       11 35906 1 1  31 PHE HB2  H -15.792  -2.001   0.274 1.00 . A A .  31 PHE HB2  1 1 
       11 35907 1 1  31 PHE HB3  H -16.691  -3.424   0.792 1.00 . A A .  31 PHE HB3  1 1 
       11 35908 1 1  31 PHE HD1  H -15.896  -5.473  -1.063 1.00 . A A .  31 PHE HD1  1 1 
       11 35909 1 1  31 PHE HD2  H -13.562  -2.383   0.690 1.00 . A A .  31 PHE HD2  1 1 
       11 35910 1 1  31 PHE HE1  H -13.884  -6.858  -1.324 1.00 . A A .  31 PHE HE1  1 1 
       11 35911 1 1  31 PHE HE2  H -11.539  -3.762   0.430 1.00 . A A .  31 PHE HE2  1 1 
       11 35912 1 1  31 PHE HZ   H -11.699  -5.998  -0.579 1.00 . A A .  31 PHE HZ   1 1 
       11 35913 1 1  31 PHE N    N -16.283  -2.134  -2.298 1.00 . A A .  31 PHE N    1 1 
       11 35914 1 1  31 PHE O    O -19.309  -3.043  -0.790 1.00 . A A .  31 PHE O    1 1 
       11 35915 1 1  32 ASP C    C -20.606  -0.353  -1.616 1.00 . A A .  32 ASP C    1 1 
       11 35916 1 1  32 ASP CA   C -19.627  -0.310  -0.447 1.00 . A A .  32 ASP CA   1 1 
       11 35917 1 1  32 ASP CB   C -19.347   1.144  -0.055 1.00 . A A .  32 ASP CB   1 1 
       11 35918 1 1  32 ASP CG   C -20.617   1.955   0.133 1.00 . A A .  32 ASP CG   1 1 
       11 35919 1 1  32 ASP H    H -17.562  -0.469  -0.911 1.00 . A A .  32 ASP H    1 1 
       11 35920 1 1  32 ASP HA   H -20.069  -0.820   0.397 1.00 . A A .  32 ASP HA   1 1 
       11 35921 1 1  32 ASP HB2  H -18.790   1.159   0.869 1.00 . A A .  32 ASP HB2  1 1 
       11 35922 1 1  32 ASP HB3  H -18.757   1.610  -0.832 1.00 . A A .  32 ASP HB3  1 1 
       11 35923 1 1  32 ASP N    N -18.381  -0.997  -0.783 1.00 . A A .  32 ASP N    1 1 
       11 35924 1 1  32 ASP O    O -21.822  -0.389  -1.425 1.00 . A A .  32 ASP O    1 1 
       11 35925 1 1  32 ASP OD1  O -21.355   1.701   1.108 1.00 . A A .  32 ASP OD1  1 1 
       11 35926 1 1  32 ASP OD2  O -20.880   2.854  -0.694 1.00 . A A .  32 ASP OD2  1 1 
       11 35927 1 1  33 VAL C    C -21.613  -1.742  -4.143 1.00 . A A .  33 VAL C    1 1 
       11 35928 1 1  33 VAL CA   C -20.878  -0.405  -4.028 1.00 . A A .  33 VAL CA   1 1 
       11 35929 1 1  33 VAL CB   C -20.016  -0.176  -5.288 1.00 . A A .  33 VAL CB   1 1 
       11 35930 1 1  33 VAL CG1  C -20.868  -0.206  -6.546 1.00 . A A .  33 VAL CG1  1 1 
       11 35931 1 1  33 VAL CG2  C -19.266   1.141  -5.179 1.00 . A A .  33 VAL CG2  1 1 
       11 35932 1 1  33 VAL H    H -19.086  -0.350  -2.907 1.00 . A A .  33 VAL H    1 1 
       11 35933 1 1  33 VAL HA   H -21.604   0.393  -3.963 1.00 . A A .  33 VAL HA   1 1 
       11 35934 1 1  33 VAL HB   H -19.290  -0.976  -5.351 1.00 . A A .  33 VAL HB   1 1 
       11 35935 1 1  33 VAL HG11 H -21.271  -1.198  -6.685 1.00 . A A .  33 VAL HG11 1 1 
       11 35936 1 1  33 VAL HG12 H -20.264   0.061  -7.399 1.00 . A A .  33 VAL HG12 1 1 
       11 35937 1 1  33 VAL HG13 H -21.680   0.503  -6.448 1.00 . A A .  33 VAL HG13 1 1 
       11 35938 1 1  33 VAL HG21 H -18.608   1.111  -4.323 1.00 . A A .  33 VAL HG21 1 1 
       11 35939 1 1  33 VAL HG22 H -19.974   1.949  -5.061 1.00 . A A .  33 VAL HG22 1 1 
       11 35940 1 1  33 VAL HG23 H -18.684   1.300  -6.073 1.00 . A A .  33 VAL HG23 1 1 
       11 35941 1 1  33 VAL N    N -20.063  -0.367  -2.823 1.00 . A A .  33 VAL N    1 1 
       11 35942 1 1  33 VAL O    O -22.760  -1.800  -4.593 1.00 . A A .  33 VAL O    1 1 
       11 35943 1 1  34 VAL C    C -22.296  -4.471  -2.487 1.00 . A A .  34 VAL C    1 1 
       11 35944 1 1  34 VAL CA   C -21.524  -4.154  -3.771 1.00 . A A .  34 VAL CA   1 1 
       11 35945 1 1  34 VAL CB   C -20.429  -5.224  -3.995 1.00 . A A .  34 VAL CB   1 1 
       11 35946 1 1  34 VAL CG1  C -21.046  -6.579  -4.304 1.00 . A A .  34 VAL CG1  1 1 
       11 35947 1 1  34 VAL CG2  C -19.487  -4.809  -5.115 1.00 . A A .  34 VAL CG2  1 1 
       11 35948 1 1  34 VAL H    H -20.040  -2.700  -3.355 1.00 . A A .  34 VAL H    1 1 
       11 35949 1 1  34 VAL HA   H -22.211  -4.190  -4.605 1.00 . A A .  34 VAL HA   1 1 
       11 35950 1 1  34 VAL HB   H -19.853  -5.317  -3.088 1.00 . A A .  34 VAL HB   1 1 
       11 35951 1 1  34 VAL HG11 H -21.495  -6.556  -5.287 1.00 . A A .  34 VAL HG11 1 1 
       11 35952 1 1  34 VAL HG12 H -21.801  -6.804  -3.568 1.00 . A A .  34 VAL HG12 1 1 
       11 35953 1 1  34 VAL HG13 H -20.280  -7.339  -4.274 1.00 . A A .  34 VAL HG13 1 1 
       11 35954 1 1  34 VAL HG21 H -19.109  -3.815  -4.920 1.00 . A A .  34 VAL HG21 1 1 
       11 35955 1 1  34 VAL HG22 H -20.018  -4.816  -6.056 1.00 . A A .  34 VAL HG22 1 1 
       11 35956 1 1  34 VAL HG23 H -18.661  -5.502  -5.162 1.00 . A A .  34 VAL HG23 1 1 
       11 35957 1 1  34 VAL N    N -20.946  -2.813  -3.717 1.00 . A A .  34 VAL N    1 1 
       11 35958 1 1  34 VAL O    O -23.064  -5.435  -2.429 1.00 . A A .  34 VAL O    1 1 
       11 35959 1 1  35 LYS C    C -24.239  -3.395  -0.267 1.00 . A A .  35 LYS C    1 1 
       11 35960 1 1  35 LYS CA   C -22.777  -3.842  -0.185 1.00 . A A .  35 LYS CA   1 1 
       11 35961 1 1  35 LYS CB   C -22.047  -3.075   0.929 1.00 . A A .  35 LYS CB   1 1 
       11 35962 1 1  35 LYS CD   C -21.895  -4.781   2.780 1.00 . A A .  35 LYS CD   1 1 
       11 35963 1 1  35 LYS CE   C -22.308  -5.132   4.204 1.00 . A A .  35 LYS CE   1 1 
       11 35964 1 1  35 LYS CG   C -22.495  -3.455   2.334 1.00 . A A .  35 LYS CG   1 1 
       11 35965 1 1  35 LYS H    H -21.485  -2.893  -1.573 1.00 . A A .  35 LYS H    1 1 
       11 35966 1 1  35 LYS HA   H -22.754  -4.898   0.048 1.00 . A A .  35 LYS HA   1 1 
       11 35967 1 1  35 LYS HB2  H -20.987  -3.272   0.847 1.00 . A A .  35 LYS HB2  1 1 
       11 35968 1 1  35 LYS HB3  H -22.219  -2.018   0.793 1.00 . A A .  35 LYS HB3  1 1 
       11 35969 1 1  35 LYS HD2  H -22.237  -5.560   2.114 1.00 . A A .  35 LYS HD2  1 1 
       11 35970 1 1  35 LYS HD3  H -20.816  -4.715   2.731 1.00 . A A .  35 LYS HD3  1 1 
       11 35971 1 1  35 LYS HE2  H -23.387  -5.143   4.259 1.00 . A A .  35 LYS HE2  1 1 
       11 35972 1 1  35 LYS HE3  H -21.927  -6.114   4.445 1.00 . A A .  35 LYS HE3  1 1 
       11 35973 1 1  35 LYS HG2  H -22.185  -2.683   3.021 1.00 . A A .  35 LYS HG2  1 1 
       11 35974 1 1  35 LYS HG3  H -23.571  -3.539   2.344 1.00 . A A .  35 LYS HG3  1 1 
       11 35975 1 1  35 LYS HZ1  H -20.749  -4.180   5.222 1.00 . A A .  35 LYS HZ1  1 1 
       11 35976 1 1  35 LYS HZ2  H -22.146  -4.385   6.146 1.00 . A A .  35 LYS HZ2  1 1 
       11 35977 1 1  35 LYS HZ3  H -22.092  -3.194   4.954 1.00 . A A .  35 LYS HZ3  1 1 
       11 35978 1 1  35 LYS N    N -22.102  -3.651  -1.464 1.00 . A A .  35 LYS N    1 1 
       11 35979 1 1  35 LYS NZ   N -21.788  -4.156   5.198 1.00 . A A .  35 LYS NZ   1 1 
       11 35980 1 1  35 LYS O    O -24.616  -2.363   0.287 1.00 . A A .  35 LYS O    1 1 
       11 35981 1 1  36 GLU C    C -27.315  -5.108  -0.949 1.00 . A A .  36 GLU C    1 1 
       11 35982 1 1  36 GLU CA   C -26.463  -3.849  -1.118 1.00 . A A .  36 GLU CA   1 1 
       11 35983 1 1  36 GLU CB   C -26.716  -3.214  -2.485 1.00 . A A .  36 GLU CB   1 1 
       11 35984 1 1  36 GLU CD   C -29.082  -2.552  -3.049 1.00 . A A .  36 GLU CD   1 1 
       11 35985 1 1  36 GLU CG   C -27.756  -2.108  -2.469 1.00 . A A .  36 GLU CG   1 1 
       11 35986 1 1  36 GLU H    H -24.687  -4.953  -1.433 1.00 . A A .  36 GLU H    1 1 
       11 35987 1 1  36 GLU HA   H -26.727  -3.144  -0.345 1.00 . A A .  36 GLU HA   1 1 
       11 35988 1 1  36 GLU HB2  H -25.790  -2.800  -2.851 1.00 . A A .  36 GLU HB2  1 1 
       11 35989 1 1  36 GLU HB3  H -27.051  -3.982  -3.167 1.00 . A A .  36 GLU HB3  1 1 
       11 35990 1 1  36 GLU HG2  H -27.917  -1.793  -1.449 1.00 . A A .  36 GLU HG2  1 1 
       11 35991 1 1  36 GLU HG3  H -27.387  -1.274  -3.048 1.00 . A A .  36 GLU HG3  1 1 
       11 35992 1 1  36 GLU N    N -25.052  -4.166  -0.976 1.00 . A A .  36 GLU N    1 1 
       11 35993 1 1  36 GLU O    O -28.049  -5.248   0.033 1.00 . A A .  36 GLU O    1 1 
       11 35994 1 1  36 GLU OE1  O -29.137  -2.841  -4.264 1.00 . A A .  36 GLU OE1  1 1 
       11 35995 1 1  36 GLU OE2  O -30.076  -2.605  -2.296 1.00 . A A .  36 GLU OE2  1 1 
       11 35996 1 1  37 SER C    C -27.414  -8.207  -0.793 1.00 . A A .  37 SER C    1 1 
       11 35997 1 1  37 SER CA   C -27.931  -7.286  -1.874 1.00 . A A .  37 SER CA   1 1 
       11 35998 1 1  37 SER CB   C -27.893  -7.964  -3.266 1.00 . A A .  37 SER CB   1 1 
       11 35999 1 1  37 SER H    H -26.563  -5.858  -2.635 1.00 . A A .  37 SER H    1 1 
       11 36000 1 1  37 SER HA   H -28.983  -7.058  -1.624 1.00 . A A .  37 SER HA   1 1 
       11 36001 1 1  37 SER HB2  H -28.559  -8.848  -3.268 1.00 . A A .  37 SER HB2  1 1 
       11 36002 1 1  37 SER HB3  H -28.303  -7.297  -4.048 1.00 . A A .  37 SER HB3  1 1 
       11 36003 1 1  37 SER HG   H -26.030  -7.603  -3.707 1.00 . A A .  37 SER HG   1 1 
       11 36004 1 1  37 SER N    N -27.189  -6.028  -1.887 1.00 . A A .  37 SER N    1 1 
       11 36005 1 1  37 SER O    O -28.165  -8.999  -0.231 1.00 . A A .  37 SER O    1 1 
       11 36006 1 1  37 SER OG   O -26.578  -8.389  -3.642 1.00 . A A .  37 SER OG   1 1 
       11 36007 1 1  38 VAL C    C -26.092  -8.821   1.838 1.00 . A A .  38 VAL C    1 1 
       11 36008 1 1  38 VAL CA   C -25.469  -8.984   0.451 1.00 . A A .  38 VAL CA   1 1 
       11 36009 1 1  38 VAL CB   C -23.958  -8.682   0.539 1.00 . A A .  38 VAL CB   1 1 
       11 36010 1 1  38 VAL CG1  C -23.242  -9.686   1.436 1.00 . A A .  38 VAL CG1  1 1 
       11 36011 1 1  38 VAL CG2  C -23.335  -8.662  -0.848 1.00 . A A .  38 VAL CG2  1 1 
       11 36012 1 1  38 VAL H    H -25.587  -7.454  -1.006 1.00 . A A .  38 VAL H    1 1 
       11 36013 1 1  38 VAL HA   H -25.590 -10.007   0.128 1.00 . A A .  38 VAL HA   1 1 
       11 36014 1 1  38 VAL HB   H -23.838  -7.701   0.974 1.00 . A A .  38 VAL HB   1 1 
       11 36015 1 1  38 VAL HG11 H -23.683  -9.670   2.420 1.00 . A A .  38 VAL HG11 1 1 
       11 36016 1 1  38 VAL HG12 H -22.196  -9.421   1.507 1.00 . A A .  38 VAL HG12 1 1 
       11 36017 1 1  38 VAL HG13 H -23.335 -10.676   1.017 1.00 . A A .  38 VAL HG13 1 1 
       11 36018 1 1  38 VAL HG21 H -23.549  -9.592  -1.354 1.00 . A A .  38 VAL HG21 1 1 
       11 36019 1 1  38 VAL HG22 H -22.266  -8.540  -0.758 1.00 . A A .  38 VAL HG22 1 1 
       11 36020 1 1  38 VAL HG23 H -23.746  -7.841  -1.416 1.00 . A A .  38 VAL HG23 1 1 
       11 36021 1 1  38 VAL N    N -26.121  -8.124  -0.534 1.00 . A A .  38 VAL N    1 1 
       11 36022 1 1  38 VAL O    O -26.208  -9.779   2.597 1.00 . A A .  38 VAL O    1 1 
       11 36023 1 1  39 ASN C    C -28.629  -7.518   3.400 1.00 . A A .  39 ASN C    1 1 
       11 36024 1 1  39 ASN CA   C -27.120  -7.329   3.452 1.00 . A A .  39 ASN CA   1 1 
       11 36025 1 1  39 ASN CB   C -26.789  -5.903   3.895 1.00 . A A .  39 ASN CB   1 1 
       11 36026 1 1  39 ASN CG   C -26.385  -5.826   5.352 1.00 . A A .  39 ASN CG   1 1 
       11 36027 1 1  39 ASN H    H -26.438  -6.884   1.500 1.00 . A A .  39 ASN H    1 1 
       11 36028 1 1  39 ASN HA   H -26.705  -8.027   4.166 1.00 . A A .  39 ASN HA   1 1 
       11 36029 1 1  39 ASN HB2  H -25.972  -5.528   3.295 1.00 . A A .  39 ASN HB2  1 1 
       11 36030 1 1  39 ASN HB3  H -27.655  -5.276   3.748 1.00 . A A .  39 ASN HB3  1 1 
       11 36031 1 1  39 ASN HD21 H -28.290  -5.818   5.917 1.00 . A A .  39 ASN HD21 1 1 
       11 36032 1 1  39 ASN HD22 H -27.127  -5.730   7.191 1.00 . A A .  39 ASN HD22 1 1 
       11 36033 1 1  39 ASN N    N -26.519  -7.607   2.154 1.00 . A A .  39 ASN N    1 1 
       11 36034 1 1  39 ASN ND2  N -27.366  -5.789   6.243 1.00 . A A .  39 ASN ND2  1 1 
       11 36035 1 1  39 ASN O    O -29.353  -7.125   4.319 1.00 . A A .  39 ASN O    1 1 
       11 36036 1 1  39 ASN OD1  O -25.198  -5.813   5.677 1.00 . A A .  39 ASN OD1  1 1 
       11 36037 1 1  40 GLU C    C -30.770  -9.788   1.658 1.00 . A A .  40 GLU C    1 1 
       11 36038 1 1  40 GLU CA   C -30.521  -8.363   2.146 1.00 . A A .  40 GLU CA   1 1 
       11 36039 1 1  40 GLU CB   C -31.129  -7.355   1.165 1.00 . A A .  40 GLU CB   1 1 
       11 36040 1 1  40 GLU CD   C -33.492  -7.945   1.881 1.00 . A A .  40 GLU CD   1 1 
       11 36041 1 1  40 GLU CG   C -32.498  -6.837   1.588 1.00 . A A .  40 GLU CG   1 1 
       11 36042 1 1  40 GLU H    H -28.476  -8.413   1.619 1.00 . A A .  40 GLU H    1 1 
       11 36043 1 1  40 GLU HA   H -30.994  -8.242   3.108 1.00 . A A .  40 GLU HA   1 1 
       11 36044 1 1  40 GLU HB2  H -30.461  -6.510   1.075 1.00 . A A .  40 GLU HB2  1 1 
       11 36045 1 1  40 GLU HB3  H -31.229  -7.828   0.200 1.00 . A A .  40 GLU HB3  1 1 
       11 36046 1 1  40 GLU HG2  H -32.383  -6.239   2.478 1.00 . A A .  40 GLU HG2  1 1 
       11 36047 1 1  40 GLU HG3  H -32.895  -6.223   0.794 1.00 . A A .  40 GLU HG3  1 1 
       11 36048 1 1  40 GLU N    N -29.102  -8.119   2.319 1.00 . A A .  40 GLU N    1 1 
       11 36049 1 1  40 GLU O    O -31.495 -10.009   0.690 1.00 . A A .  40 GLU O    1 1 
       11 36050 1 1  40 GLU OE1  O -33.479  -8.475   3.012 1.00 . A A .  40 GLU OE1  1 1 
       11 36051 1 1  40 GLU OE2  O -34.284  -8.294   0.973 1.00 . A A .  40 GLU OE2  1 1 
       11 36052 1 1  41 LEU C    C -31.125 -12.843   3.061 1.00 . A A .  41 LEU C    1 1 
       11 36053 1 1  41 LEU CA   C -30.321 -12.154   1.973 1.00 . A A .  41 LEU CA   1 1 
       11 36054 1 1  41 LEU CB   C -28.961 -12.839   1.810 1.00 . A A .  41 LEU CB   1 1 
       11 36055 1 1  41 LEU CD1  C -26.669 -12.892   0.787 1.00 . A A .  41 LEU CD1  1 1 
       11 36056 1 1  41 LEU CD2  C -28.638 -12.248  -0.609 1.00 . A A .  41 LEU CD2  1 1 
       11 36057 1 1  41 LEU CG   C -28.023 -12.198   0.782 1.00 . A A .  41 LEU CG   1 1 
       11 36058 1 1  41 LEU H    H -29.543 -10.510   3.056 1.00 . A A .  41 LEU H    1 1 
       11 36059 1 1  41 LEU HA   H -30.863 -12.207   1.043 1.00 . A A .  41 LEU HA   1 1 
       11 36060 1 1  41 LEU HB2  H -28.464 -12.837   2.769 1.00 . A A .  41 LEU HB2  1 1 
       11 36061 1 1  41 LEU HB3  H -29.133 -13.863   1.514 1.00 . A A .  41 LEU HB3  1 1 
       11 36062 1 1  41 LEU HD11 H -26.281 -12.920   1.794 1.00 . A A .  41 LEU HD11 1 1 
       11 36063 1 1  41 LEU HD12 H -25.985 -12.350   0.150 1.00 . A A .  41 LEU HD12 1 1 
       11 36064 1 1  41 LEU HD13 H -26.783 -13.901   0.417 1.00 . A A .  41 LEU HD13 1 1 
       11 36065 1 1  41 LEU HD21 H -29.479 -11.570  -0.658 1.00 . A A .  41 LEU HD21 1 1 
       11 36066 1 1  41 LEU HD22 H -28.973 -13.253  -0.815 1.00 . A A .  41 LEU HD22 1 1 
       11 36067 1 1  41 LEU HD23 H -27.899 -11.958  -1.339 1.00 . A A .  41 LEU HD23 1 1 
       11 36068 1 1  41 LEU HG   H -27.871 -11.160   1.044 1.00 . A A .  41 LEU HG   1 1 
       11 36069 1 1  41 LEU N    N -30.145 -10.747   2.320 1.00 . A A .  41 LEU N    1 1 
       11 36070 1 1  41 LEU O    O -31.666 -13.931   2.866 1.00 . A A .  41 LEU O    1 1 
       11 36071 1 1  42 SER C    C -33.433 -12.770   5.100 1.00 . A A .  42 SER C    1 1 
       11 36072 1 1  42 SER CA   C -31.925 -12.704   5.354 1.00 . A A .  42 SER CA   1 1 
       11 36073 1 1  42 SER CB   C -31.626 -11.828   6.566 1.00 . A A .  42 SER CB   1 1 
       11 36074 1 1  42 SER H    H -30.774 -11.309   4.285 1.00 . A A .  42 SER H    1 1 
       11 36075 1 1  42 SER HA   H -31.559 -13.699   5.546 1.00 . A A .  42 SER HA   1 1 
       11 36076 1 1  42 SER HB2  H -32.396 -11.076   6.666 1.00 . A A .  42 SER HB2  1 1 
       11 36077 1 1  42 SER HB3  H -31.597 -12.439   7.453 1.00 . A A .  42 SER HB3  1 1 
       11 36078 1 1  42 SER HG   H -29.714 -11.633   6.958 1.00 . A A .  42 SER HG   1 1 
       11 36079 1 1  42 SER N    N -31.212 -12.182   4.206 1.00 . A A .  42 SER N    1 1 
       11 36080 1 1  42 SER O    O -34.044 -13.829   5.234 1.00 . A A .  42 SER O    1 1 
       11 36081 1 1  42 SER OG   O -30.372 -11.185   6.411 1.00 . A A .  42 SER OG   1 1 
       11 36082 1 1  43 GLU C    C -35.849 -12.383   3.220 1.00 . A A .  43 GLU C    1 1 
       11 36083 1 1  43 GLU CA   C -35.469 -11.591   4.462 1.00 . A A .  43 GLU CA   1 1 
       11 36084 1 1  43 GLU CB   C -35.933 -10.145   4.313 1.00 . A A .  43 GLU CB   1 1 
       11 36085 1 1  43 GLU CD   C -36.785 -10.257   6.682 1.00 . A A .  43 GLU CD   1 1 
       11 36086 1 1  43 GLU CG   C -36.106  -9.407   5.634 1.00 . A A .  43 GLU CG   1 1 
       11 36087 1 1  43 GLU H    H -33.495 -10.832   4.590 1.00 . A A .  43 GLU H    1 1 
       11 36088 1 1  43 GLU HA   H -35.966 -12.034   5.310 1.00 . A A .  43 GLU HA   1 1 
       11 36089 1 1  43 GLU HB2  H -35.205  -9.609   3.724 1.00 . A A .  43 GLU HB2  1 1 
       11 36090 1 1  43 GLU HB3  H -36.878 -10.136   3.794 1.00 . A A .  43 GLU HB3  1 1 
       11 36091 1 1  43 GLU HG2  H -35.136  -9.112   6.002 1.00 . A A .  43 GLU HG2  1 1 
       11 36092 1 1  43 GLU HG3  H -36.708  -8.527   5.460 1.00 . A A .  43 GLU HG3  1 1 
       11 36093 1 1  43 GLU N    N -34.031 -11.645   4.713 1.00 . A A .  43 GLU N    1 1 
       11 36094 1 1  43 GLU O    O -36.962 -12.905   3.130 1.00 . A A .  43 GLU O    1 1 
       11 36095 1 1  43 GLU OE1  O -37.953 -10.645   6.476 1.00 . A A .  43 GLU OE1  1 1 
       11 36096 1 1  43 GLU OE2  O -36.152 -10.545   7.712 1.00 . A A .  43 GLU OE2  1 1 
       11 36097 1 1  44 LYS C    C -35.289 -14.710   1.281 1.00 . A A .  44 LYS C    1 1 
       11 36098 1 1  44 LYS CA   C -35.186 -13.206   1.033 1.00 . A A .  44 LYS CA   1 1 
       11 36099 1 1  44 LYS CB   C -34.103 -12.909   0.004 1.00 . A A .  44 LYS CB   1 1 
       11 36100 1 1  44 LYS CD   C -33.469 -11.327  -1.852 1.00 . A A .  44 LYS CD   1 1 
       11 36101 1 1  44 LYS CE   C -33.545  -9.890  -2.349 1.00 . A A .  44 LYS CE   1 1 
       11 36102 1 1  44 LYS CG   C -34.150 -11.476  -0.503 1.00 . A A .  44 LYS CG   1 1 
       11 36103 1 1  44 LYS H    H -34.059 -12.043   2.402 1.00 . A A .  44 LYS H    1 1 
       11 36104 1 1  44 LYS HA   H -36.132 -12.855   0.649 1.00 . A A .  44 LYS HA   1 1 
       11 36105 1 1  44 LYS HB2  H -33.134 -13.088   0.451 1.00 . A A .  44 LYS HB2  1 1 
       11 36106 1 1  44 LYS HB3  H -34.232 -13.574  -0.837 1.00 . A A .  44 LYS HB3  1 1 
       11 36107 1 1  44 LYS HD2  H -32.430 -11.610  -1.759 1.00 . A A .  44 LYS HD2  1 1 
       11 36108 1 1  44 LYS HD3  H -33.960 -11.974  -2.564 1.00 . A A .  44 LYS HD3  1 1 
       11 36109 1 1  44 LYS HE2  H -32.947  -9.797  -3.243 1.00 . A A .  44 LYS HE2  1 1 
       11 36110 1 1  44 LYS HE3  H -34.574  -9.656  -2.578 1.00 . A A .  44 LYS HE3  1 1 
       11 36111 1 1  44 LYS HG2  H -35.179 -11.174  -0.599 1.00 . A A .  44 LYS HG2  1 1 
       11 36112 1 1  44 LYS HG3  H -33.651 -10.835   0.213 1.00 . A A .  44 LYS HG3  1 1 
       11 36113 1 1  44 LYS HZ1  H -32.843  -8.014  -1.768 1.00 . A A .  44 LYS HZ1  1 1 
       11 36114 1 1  44 LYS HZ2  H -32.173  -9.298  -0.895 1.00 . A A .  44 LYS HZ2  1 1 
       11 36115 1 1  44 LYS HZ3  H -33.758  -8.797  -0.576 1.00 . A A .  44 LYS HZ3  1 1 
       11 36116 1 1  44 LYS N    N -34.927 -12.478   2.273 1.00 . A A .  44 LYS N    1 1 
       11 36117 1 1  44 LYS NZ   N -33.045  -8.933  -1.330 1.00 . A A .  44 LYS NZ   1 1 
       11 36118 1 1  44 LYS O    O -36.018 -15.409   0.584 1.00 . A A .  44 LYS O    1 1 
       11 36119 1 1  45 ALA C    C -35.974 -16.993   3.178 1.00 . A A .  45 ALA C    1 1 
       11 36120 1 1  45 ALA CA   C -34.607 -16.629   2.623 1.00 . A A .  45 ALA CA   1 1 
       11 36121 1 1  45 ALA CB   C -33.529 -16.958   3.642 1.00 . A A .  45 ALA CB   1 1 
       11 36122 1 1  45 ALA H    H -33.978 -14.610   2.793 1.00 . A A .  45 ALA H    1 1 
       11 36123 1 1  45 ALA HA   H -34.424 -17.204   1.725 1.00 . A A .  45 ALA HA   1 1 
       11 36124 1 1  45 ALA HB1  H -33.734 -16.430   4.563 1.00 . A A .  45 ALA HB1  1 1 
       11 36125 1 1  45 ALA HB2  H -32.565 -16.653   3.260 1.00 . A A .  45 ALA HB2  1 1 
       11 36126 1 1  45 ALA HB3  H -33.522 -18.020   3.830 1.00 . A A .  45 ALA HB3  1 1 
       11 36127 1 1  45 ALA N    N -34.565 -15.209   2.279 1.00 . A A .  45 ALA N    1 1 
       11 36128 1 1  45 ALA O    O -36.498 -18.079   2.952 1.00 . A A .  45 ALA O    1 1 
       11 36129 1 1  46 LYS C    C -38.956 -16.202   3.497 1.00 . A A .  46 LYS C    1 1 
       11 36130 1 1  46 LYS CA   C -37.826 -16.223   4.530 1.00 . A A .  46 LYS CA   1 1 
       11 36131 1 1  46 LYS CB   C -38.029 -15.147   5.598 1.00 . A A .  46 LYS CB   1 1 
       11 36132 1 1  46 LYS CD   C -37.036 -13.985   7.612 1.00 . A A .  46 LYS CD   1 1 
       11 36133 1 1  46 LYS CE   C -35.750 -13.836   8.413 1.00 . A A .  46 LYS CE   1 1 
       11 36134 1 1  46 LYS CG   C -36.973 -15.193   6.699 1.00 . A A .  46 LYS CG   1 1 
       11 36135 1 1  46 LYS H    H -36.032 -15.224   4.075 1.00 . A A .  46 LYS H    1 1 
       11 36136 1 1  46 LYS HA   H -37.832 -17.191   5.011 1.00 . A A .  46 LYS HA   1 1 
       11 36137 1 1  46 LYS HB2  H -37.991 -14.174   5.127 1.00 . A A .  46 LYS HB2  1 1 
       11 36138 1 1  46 LYS HB3  H -38.997 -15.289   6.049 1.00 . A A .  46 LYS HB3  1 1 
       11 36139 1 1  46 LYS HD2  H -37.184 -13.098   7.013 1.00 . A A .  46 LYS HD2  1 1 
       11 36140 1 1  46 LYS HD3  H -37.865 -14.105   8.293 1.00 . A A .  46 LYS HD3  1 1 
       11 36141 1 1  46 LYS HE2  H -35.637 -14.696   9.054 1.00 . A A .  46 LYS HE2  1 1 
       11 36142 1 1  46 LYS HE3  H -34.919 -13.785   7.727 1.00 . A A .  46 LYS HE3  1 1 
       11 36143 1 1  46 LYS HG2  H -37.128 -16.076   7.296 1.00 . A A .  46 LYS HG2  1 1 
       11 36144 1 1  46 LYS HG3  H -35.990 -15.235   6.248 1.00 . A A .  46 LYS HG3  1 1 
       11 36145 1 1  46 LYS HZ1  H -36.038 -11.786   8.666 1.00 . A A .  46 LYS HZ1  1 1 
       11 36146 1 1  46 LYS HZ2  H -34.817 -12.442   9.641 1.00 . A A .  46 LYS HZ2  1 1 
       11 36147 1 1  46 LYS HZ3  H -36.439 -12.716  10.027 1.00 . A A .  46 LYS HZ3  1 1 
       11 36148 1 1  46 LYS N    N -36.523 -16.058   3.919 1.00 . A A .  46 LYS N    1 1 
       11 36149 1 1  46 LYS NZ   N -35.760 -12.613   9.246 1.00 . A A .  46 LYS NZ   1 1 
       11 36150 1 1  46 LYS O    O -39.963 -16.890   3.655 1.00 . A A .  46 LYS O    1 1 
       11 36151 1 1  47 THR C    C -39.686 -16.353   0.322 1.00 . A A .  47 THR C    1 1 
       11 36152 1 1  47 THR CA   C -39.833 -15.295   1.422 1.00 . A A .  47 THR CA   1 1 
       11 36153 1 1  47 THR CB   C -39.812 -13.896   0.786 1.00 . A A .  47 THR CB   1 1 
       11 36154 1 1  47 THR CG2  C -40.792 -12.969   1.479 1.00 . A A .  47 THR CG2  1 1 
       11 36155 1 1  47 THR H    H -37.969 -14.887   2.349 1.00 . A A .  47 THR H    1 1 
       11 36156 1 1  47 THR HA   H -40.789 -15.431   1.905 1.00 . A A .  47 THR HA   1 1 
       11 36157 1 1  47 THR HB   H -40.088 -13.983  -0.255 1.00 . A A .  47 THR HB   1 1 
       11 36158 1 1  47 THR HG1  H -38.415 -12.858   1.708 1.00 . A A .  47 THR HG1  1 1 
       11 36159 1 1  47 THR HG21 H -40.431 -12.746   2.471 1.00 . A A .  47 THR HG21 1 1 
       11 36160 1 1  47 THR HG22 H -41.760 -13.445   1.544 1.00 . A A .  47 THR HG22 1 1 
       11 36161 1 1  47 THR HG23 H -40.878 -12.052   0.912 1.00 . A A .  47 THR HG23 1 1 
       11 36162 1 1  47 THR N    N -38.802 -15.406   2.447 1.00 . A A .  47 THR N    1 1 
       11 36163 1 1  47 THR O    O -40.671 -16.775  -0.286 1.00 . A A .  47 THR O    1 1 
       11 36164 1 1  47 THR OG1  O -38.498 -13.346   0.880 1.00 . A A .  47 THR OG1  1 1 
       11 36165 1 1  48 ASP C    C -37.709 -19.089  -0.354 1.00 . A A .  48 ASP C    1 1 
       11 36166 1 1  48 ASP CA   C -38.190 -17.775  -0.963 1.00 . A A .  48 ASP CA   1 1 
       11 36167 1 1  48 ASP CB   C -37.142 -17.232  -1.933 1.00 . A A .  48 ASP CB   1 1 
       11 36168 1 1  48 ASP CG   C -36.966 -18.124  -3.140 1.00 . A A .  48 ASP CG   1 1 
       11 36169 1 1  48 ASP H    H -37.707 -16.433   0.599 1.00 . A A .  48 ASP H    1 1 
       11 36170 1 1  48 ASP HA   H -39.105 -17.951  -1.502 1.00 . A A .  48 ASP HA   1 1 
       11 36171 1 1  48 ASP HB2  H -37.446 -16.255  -2.274 1.00 . A A .  48 ASP HB2  1 1 
       11 36172 1 1  48 ASP HB3  H -36.192 -17.153  -1.424 1.00 . A A .  48 ASP HB3  1 1 
       11 36173 1 1  48 ASP N    N -38.459 -16.785   0.075 1.00 . A A .  48 ASP N    1 1 
       11 36174 1 1  48 ASP O    O -36.705 -19.116   0.355 1.00 . A A .  48 ASP O    1 1 
       11 36175 1 1  48 ASP OD1  O -37.697 -17.937  -4.133 1.00 . A A .  48 ASP OD1  1 1 
       11 36176 1 1  48 ASP OD2  O -36.094 -19.016  -3.106 1.00 . A A .  48 ASP OD2  1 1 
       11 36177 1 1  49 PRO C    C -36.751 -22.064  -0.655 1.00 . A A .  49 PRO C    1 1 
       11 36178 1 1  49 PRO CA   C -38.065 -21.518  -0.092 1.00 . A A .  49 PRO CA   1 1 
       11 36179 1 1  49 PRO CB   C -39.237 -22.407  -0.515 1.00 . A A .  49 PRO CB   1 1 
       11 36180 1 1  49 PRO CD   C -39.618 -20.252  -1.487 1.00 . A A .  49 PRO CD   1 1 
       11 36181 1 1  49 PRO CG   C -39.833 -21.725  -1.698 1.00 . A A .  49 PRO CG   1 1 
       11 36182 1 1  49 PRO HA   H -38.002 -21.495   0.986 1.00 . A A .  49 PRO HA   1 1 
       11 36183 1 1  49 PRO HB2  H -38.870 -23.389  -0.771 1.00 . A A .  49 PRO HB2  1 1 
       11 36184 1 1  49 PRO HB3  H -39.946 -22.483   0.294 1.00 . A A .  49 PRO HB3  1 1 
       11 36185 1 1  49 PRO HD2  H -39.442 -19.759  -2.431 1.00 . A A .  49 PRO HD2  1 1 
       11 36186 1 1  49 PRO HD3  H -40.468 -19.816  -0.985 1.00 . A A .  49 PRO HD3  1 1 
       11 36187 1 1  49 PRO HG2  H -39.334 -22.052  -2.600 1.00 . A A .  49 PRO HG2  1 1 
       11 36188 1 1  49 PRO HG3  H -40.888 -21.945  -1.754 1.00 . A A .  49 PRO HG3  1 1 
       11 36189 1 1  49 PRO N    N -38.417 -20.199  -0.631 1.00 . A A .  49 PRO N    1 1 
       11 36190 1 1  49 PRO O    O -36.077 -22.863  -0.005 1.00 . A A .  49 PRO O    1 1 
       11 36191 1 1  50 GLN C    C -33.957 -21.432  -1.831 1.00 . A A .  50 GLN C    1 1 
       11 36192 1 1  50 GLN CA   C -35.157 -22.095  -2.485 1.00 . A A .  50 GLN CA   1 1 
       11 36193 1 1  50 GLN CB   C -35.151 -21.800  -3.986 1.00 . A A .  50 GLN CB   1 1 
       11 36194 1 1  50 GLN CD   C -37.509 -22.310  -4.781 1.00 . A A .  50 GLN CD   1 1 
       11 36195 1 1  50 GLN CG   C -36.046 -22.716  -4.805 1.00 . A A .  50 GLN CG   1 1 
       11 36196 1 1  50 GLN H    H -36.958 -20.985  -2.328 1.00 . A A .  50 GLN H    1 1 
       11 36197 1 1  50 GLN HA   H -35.088 -23.165  -2.339 1.00 . A A .  50 GLN HA   1 1 
       11 36198 1 1  50 GLN HB2  H -35.479 -20.785  -4.139 1.00 . A A .  50 GLN HB2  1 1 
       11 36199 1 1  50 GLN HB3  H -34.140 -21.903  -4.354 1.00 . A A .  50 GLN HB3  1 1 
       11 36200 1 1  50 GLN HE21 H -37.029 -20.384  -4.593 1.00 . A A .  50 GLN HE21 1 1 
       11 36201 1 1  50 GLN HE22 H -38.723 -20.736  -4.663 1.00 . A A .  50 GLN HE22 1 1 
       11 36202 1 1  50 GLN HG2  H -35.705 -22.709  -5.827 1.00 . A A .  50 GLN HG2  1 1 
       11 36203 1 1  50 GLN HG3  H -35.963 -23.720  -4.409 1.00 . A A .  50 GLN HG3  1 1 
       11 36204 1 1  50 GLN N    N -36.391 -21.635  -1.859 1.00 . A A .  50 GLN N    1 1 
       11 36205 1 1  50 GLN NE2  N -37.780 -21.016  -4.665 1.00 . A A .  50 GLN NE2  1 1 
       11 36206 1 1  50 GLN O    O -32.945 -22.080  -1.567 1.00 . A A .  50 GLN O    1 1 
       11 36207 1 1  50 GLN OE1  O -38.393 -23.158  -4.878 1.00 . A A .  50 GLN OE1  1 1 
       11 36208 1 1  51 ALA C    C -32.699 -19.919   0.433 1.00 . A A .  51 ALA C    1 1 
       11 36209 1 1  51 ALA CA   C -33.020 -19.365  -0.949 1.00 . A A .  51 ALA CA   1 1 
       11 36210 1 1  51 ALA CB   C -33.419 -17.902  -0.851 1.00 . A A .  51 ALA CB   1 1 
       11 36211 1 1  51 ALA H    H -34.914 -19.674  -1.855 1.00 . A A .  51 ALA H    1 1 
       11 36212 1 1  51 ALA HA   H -32.138 -19.434  -1.570 1.00 . A A .  51 ALA HA   1 1 
       11 36213 1 1  51 ALA HB1  H -34.285 -17.811  -0.210 1.00 . A A .  51 ALA HB1  1 1 
       11 36214 1 1  51 ALA HB2  H -33.658 -17.527  -1.834 1.00 . A A .  51 ALA HB2  1 1 
       11 36215 1 1  51 ALA HB3  H -32.604 -17.334  -0.436 1.00 . A A .  51 ALA HB3  1 1 
       11 36216 1 1  51 ALA N    N -34.081 -20.135  -1.583 1.00 . A A .  51 ALA N    1 1 
       11 36217 1 1  51 ALA O    O -31.534 -20.027   0.823 1.00 . A A .  51 ALA O    1 1 
       11 36218 1 1  52 ALA C    C -32.795 -22.119   2.490 1.00 . A A .  52 ALA C    1 1 
       11 36219 1 1  52 ALA CA   C -33.608 -20.827   2.507 1.00 . A A .  52 ALA CA   1 1 
       11 36220 1 1  52 ALA CB   C -34.979 -21.077   3.120 1.00 . A A .  52 ALA CB   1 1 
       11 36221 1 1  52 ALA H    H -34.649 -20.144   0.799 1.00 . A A .  52 ALA H    1 1 
       11 36222 1 1  52 ALA HA   H -33.093 -20.099   3.118 1.00 . A A .  52 ALA HA   1 1 
       11 36223 1 1  52 ALA HB1  H -35.513 -20.142   3.199 1.00 . A A .  52 ALA HB1  1 1 
       11 36224 1 1  52 ALA HB2  H -34.860 -21.506   4.103 1.00 . A A .  52 ALA HB2  1 1 
       11 36225 1 1  52 ALA HB3  H -35.536 -21.757   2.492 1.00 . A A .  52 ALA HB3  1 1 
       11 36226 1 1  52 ALA N    N -33.748 -20.273   1.167 1.00 . A A .  52 ALA N    1 1 
       11 36227 1 1  52 ALA O    O -32.070 -22.412   3.434 1.00 . A A .  52 ALA O    1 1 
       11 36228 1 1  53 GLU C    C -30.672 -23.864   1.286 1.00 . A A .  53 GLU C    1 1 
       11 36229 1 1  53 GLU CA   C -32.172 -24.132   1.265 1.00 . A A .  53 GLU CA   1 1 
       11 36230 1 1  53 GLU CB   C -32.531 -24.843  -0.039 1.00 . A A .  53 GLU CB   1 1 
       11 36231 1 1  53 GLU CD   C -34.307 -25.898  -1.479 1.00 . A A .  53 GLU CD   1 1 
       11 36232 1 1  53 GLU CG   C -33.997 -25.206  -0.168 1.00 . A A .  53 GLU CG   1 1 
       11 36233 1 1  53 GLU H    H -33.514 -22.591   0.681 1.00 . A A .  53 GLU H    1 1 
       11 36234 1 1  53 GLU HA   H -32.430 -24.766   2.101 1.00 . A A .  53 GLU HA   1 1 
       11 36235 1 1  53 GLU HB2  H -32.269 -24.200  -0.867 1.00 . A A .  53 GLU HB2  1 1 
       11 36236 1 1  53 GLU HB3  H -31.951 -25.751  -0.105 1.00 . A A .  53 GLU HB3  1 1 
       11 36237 1 1  53 GLU HG2  H -34.270 -25.866   0.642 1.00 . A A .  53 GLU HG2  1 1 
       11 36238 1 1  53 GLU HG3  H -34.586 -24.301  -0.107 1.00 . A A .  53 GLU HG3  1 1 
       11 36239 1 1  53 GLU N    N -32.912 -22.880   1.403 1.00 . A A .  53 GLU N    1 1 
       11 36240 1 1  53 GLU O    O -29.896 -24.643   1.835 1.00 . A A .  53 GLU O    1 1 
       11 36241 1 1  53 GLU OE1  O -33.514 -25.759  -2.435 1.00 . A A .  53 GLU OE1  1 1 
       11 36242 1 1  53 GLU OE2  O -35.351 -26.581  -1.561 1.00 . A A .  53 GLU OE2  1 1 
       11 36243 1 1  54 LYS C    C -28.418 -21.901   2.002 1.00 . A A .  54 LYS C    1 1 
       11 36244 1 1  54 LYS CA   C -28.873 -22.371   0.635 1.00 . A A .  54 LYS CA   1 1 
       11 36245 1 1  54 LYS CB   C -28.637 -21.273  -0.407 1.00 . A A .  54 LYS CB   1 1 
       11 36246 1 1  54 LYS CD   C -30.043 -22.041  -2.346 1.00 . A A .  54 LYS CD   1 1 
       11 36247 1 1  54 LYS CE   C -30.048 -22.866  -3.624 1.00 . A A .  54 LYS CE   1 1 
       11 36248 1 1  54 LYS CG   C -28.636 -21.784  -1.841 1.00 . A A .  54 LYS CG   1 1 
       11 36249 1 1  54 LYS H    H -30.950 -22.158   0.279 1.00 . A A .  54 LYS H    1 1 
       11 36250 1 1  54 LYS HA   H -28.304 -23.246   0.361 1.00 . A A .  54 LYS HA   1 1 
       11 36251 1 1  54 LYS HB2  H -29.415 -20.528  -0.309 1.00 . A A .  54 LYS HB2  1 1 
       11 36252 1 1  54 LYS HB3  H -27.681 -20.808  -0.213 1.00 . A A .  54 LYS HB3  1 1 
       11 36253 1 1  54 LYS HD2  H -30.593 -22.577  -1.586 1.00 . A A .  54 LYS HD2  1 1 
       11 36254 1 1  54 LYS HD3  H -30.526 -21.092  -2.536 1.00 . A A .  54 LYS HD3  1 1 
       11 36255 1 1  54 LYS HE2  H -29.467 -22.353  -4.374 1.00 . A A .  54 LYS HE2  1 1 
       11 36256 1 1  54 LYS HE3  H -29.603 -23.828  -3.420 1.00 . A A .  54 LYS HE3  1 1 
       11 36257 1 1  54 LYS HG2  H -28.171 -21.045  -2.474 1.00 . A A .  54 LYS HG2  1 1 
       11 36258 1 1  54 LYS HG3  H -28.075 -22.705  -1.883 1.00 . A A .  54 LYS HG3  1 1 
       11 36259 1 1  54 LYS HZ1  H -31.748 -22.219  -4.641 1.00 . A A .  54 LYS HZ1  1 1 
       11 36260 1 1  54 LYS HZ2  H -32.081 -23.275  -3.359 1.00 . A A .  54 LYS HZ2  1 1 
       11 36261 1 1  54 LYS HZ3  H -31.446 -23.869  -4.810 1.00 . A A .  54 LYS HZ3  1 1 
       11 36262 1 1  54 LYS N    N -30.276 -22.748   0.685 1.00 . A A .  54 LYS N    1 1 
       11 36263 1 1  54 LYS NZ   N -31.425 -23.071  -4.144 1.00 . A A .  54 LYS NZ   1 1 
       11 36264 1 1  54 LYS O    O -27.364 -22.295   2.476 1.00 . A A .  54 LYS O    1 1 
       11 36265 1 1  55 LEU C    C -28.896 -21.686   5.012 1.00 . A A .  55 LEU C    1 1 
       11 36266 1 1  55 LEU CA   C -28.933 -20.561   3.974 1.00 . A A .  55 LEU CA   1 1 
       11 36267 1 1  55 LEU CB   C -29.976 -19.514   4.382 1.00 . A A .  55 LEU CB   1 1 
       11 36268 1 1  55 LEU CD1  C -28.310 -17.661   4.693 1.00 . A A .  55 LEU CD1  1 1 
       11 36269 1 1  55 LEU CD2  C -29.566 -17.840   2.542 1.00 . A A .  55 LEU CD2  1 1 
       11 36270 1 1  55 LEU CG   C -29.627 -18.059   4.047 1.00 . A A .  55 LEU CG   1 1 
       11 36271 1 1  55 LEU H    H -30.092 -20.826   2.218 1.00 . A A .  55 LEU H    1 1 
       11 36272 1 1  55 LEU HA   H -27.961 -20.092   3.930 1.00 . A A .  55 LEU HA   1 1 
       11 36273 1 1  55 LEU HB2  H -30.904 -19.758   3.888 1.00 . A A .  55 LEU HB2  1 1 
       11 36274 1 1  55 LEU HB3  H -30.127 -19.587   5.448 1.00 . A A .  55 LEU HB3  1 1 
       11 36275 1 1  55 LEU HD11 H -27.493 -18.112   4.150 1.00 . A A .  55 LEU HD11 1 1 
       11 36276 1 1  55 LEU HD12 H -28.293 -18.004   5.717 1.00 . A A .  55 LEU HD12 1 1 
       11 36277 1 1  55 LEU HD13 H -28.207 -16.587   4.670 1.00 . A A .  55 LEU HD13 1 1 
       11 36278 1 1  55 LEU HD21 H -28.845 -18.518   2.106 1.00 . A A .  55 LEU HD21 1 1 
       11 36279 1 1  55 LEU HD22 H -29.269 -16.822   2.339 1.00 . A A .  55 LEU HD22 1 1 
       11 36280 1 1  55 LEU HD23 H -30.539 -18.025   2.111 1.00 . A A .  55 LEU HD23 1 1 
       11 36281 1 1  55 LEU HG   H -30.397 -17.414   4.447 1.00 . A A .  55 LEU HG   1 1 
       11 36282 1 1  55 LEU N    N -29.244 -21.085   2.646 1.00 . A A .  55 LEU N    1 1 
       11 36283 1 1  55 LEU O    O -28.237 -21.577   6.046 1.00 . A A .  55 LEU O    1 1 
       11 36284 1 1  56 ASN C    C -28.427 -24.794   5.480 1.00 . A A .  56 ASN C    1 1 
       11 36285 1 1  56 ASN CA   C -29.674 -23.919   5.619 1.00 . A A .  56 ASN CA   1 1 
       11 36286 1 1  56 ASN CB   C -30.929 -24.745   5.330 1.00 . A A .  56 ASN CB   1 1 
       11 36287 1 1  56 ASN CG   C -31.142 -25.864   6.333 1.00 . A A .  56 ASN CG   1 1 
       11 36288 1 1  56 ASN H    H -30.125 -22.786   3.885 1.00 . A A .  56 ASN H    1 1 
       11 36289 1 1  56 ASN HA   H -29.723 -23.545   6.633 1.00 . A A .  56 ASN HA   1 1 
       11 36290 1 1  56 ASN HB2  H -31.791 -24.097   5.355 1.00 . A A .  56 ASN HB2  1 1 
       11 36291 1 1  56 ASN HB3  H -30.844 -25.180   4.344 1.00 . A A .  56 ASN HB3  1 1 
       11 36292 1 1  56 ASN HD21 H -32.062 -24.619   7.576 1.00 . A A .  56 ASN HD21 1 1 
       11 36293 1 1  56 ASN HD22 H -31.923 -26.256   8.113 1.00 . A A .  56 ASN HD22 1 1 
       11 36294 1 1  56 ASN N    N -29.612 -22.766   4.723 1.00 . A A .  56 ASN N    1 1 
       11 36295 1 1  56 ASN ND2  N -31.770 -25.547   7.452 1.00 . A A .  56 ASN ND2  1 1 
       11 36296 1 1  56 ASN O    O -28.111 -25.587   6.365 1.00 . A A .  56 ASN O    1 1 
       11 36297 1 1  56 ASN OD1  O -30.747 -27.008   6.101 1.00 . A A .  56 ASN OD1  1 1 
       11 36298 1 1  57 LYS C    C -25.288 -24.527   4.087 1.00 . A A .  57 LYS C    1 1 
       11 36299 1 1  57 LYS CA   C -26.511 -25.429   4.125 1.00 . A A .  57 LYS CA   1 1 
       11 36300 1 1  57 LYS CB   C -26.628 -26.221   2.822 1.00 . A A .  57 LYS CB   1 1 
       11 36301 1 1  57 LYS CD   C -27.674 -28.326   3.721 1.00 . A A .  57 LYS CD   1 1 
       11 36302 1 1  57 LYS CE   C -27.278 -29.062   4.992 1.00 . A A .  57 LYS CE   1 1 
       11 36303 1 1  57 LYS CG   C -26.471 -27.721   3.016 1.00 . A A .  57 LYS CG   1 1 
       11 36304 1 1  57 LYS H    H -28.025 -24.008   3.683 1.00 . A A .  57 LYS H    1 1 
       11 36305 1 1  57 LYS HA   H -26.402 -26.122   4.946 1.00 . A A .  57 LYS HA   1 1 
       11 36306 1 1  57 LYS HB2  H -27.597 -26.034   2.385 1.00 . A A .  57 LYS HB2  1 1 
       11 36307 1 1  57 LYS HB3  H -25.862 -25.885   2.140 1.00 . A A .  57 LYS HB3  1 1 
       11 36308 1 1  57 LYS HD2  H -28.366 -27.538   3.978 1.00 . A A .  57 LYS HD2  1 1 
       11 36309 1 1  57 LYS HD3  H -28.155 -29.022   3.050 1.00 . A A .  57 LYS HD3  1 1 
       11 36310 1 1  57 LYS HE2  H -28.092 -29.709   5.281 1.00 . A A .  57 LYS HE2  1 1 
       11 36311 1 1  57 LYS HE3  H -26.399 -29.658   4.788 1.00 . A A .  57 LYS HE3  1 1 
       11 36312 1 1  57 LYS HG2  H -26.359 -28.188   2.052 1.00 . A A .  57 LYS HG2  1 1 
       11 36313 1 1  57 LYS HG3  H -25.588 -27.902   3.611 1.00 . A A .  57 LYS HG3  1 1 
       11 36314 1 1  57 LYS HZ1  H -25.987 -27.812   6.065 1.00 . A A .  57 LYS HZ1  1 1 
       11 36315 1 1  57 LYS HZ2  H -27.136 -28.612   7.017 1.00 . A A .  57 LYS HZ2  1 1 
       11 36316 1 1  57 LYS HZ3  H -27.607 -27.297   6.061 1.00 . A A .  57 LYS HZ3  1 1 
       11 36317 1 1  57 LYS N    N -27.723 -24.650   4.365 1.00 . A A .  57 LYS N    1 1 
       11 36318 1 1  57 LYS NZ   N -26.984 -28.132   6.111 1.00 . A A .  57 LYS NZ   1 1 
       11 36319 1 1  57 LYS O    O -24.177 -24.973   3.793 1.00 . A A .  57 LYS O    1 1 
       11 36320 1 1  58 LEU C    C -24.282 -21.684   5.793 1.00 . A A .  58 LEU C    1 1 
       11 36321 1 1  58 LEU CA   C -24.412 -22.286   4.401 1.00 . A A .  58 LEU CA   1 1 
       11 36322 1 1  58 LEU CB   C -24.659 -21.179   3.370 1.00 . A A .  58 LEU CB   1 1 
       11 36323 1 1  58 LEU CD1  C -22.321 -21.130   2.432 1.00 . A A .  58 LEU CD1  1 1 
       11 36324 1 1  58 LEU CD2  C -24.073 -22.527   1.327 1.00 . A A .  58 LEU CD2  1 1 
       11 36325 1 1  58 LEU CG   C -23.801 -21.244   2.098 1.00 . A A .  58 LEU CG   1 1 
       11 36326 1 1  58 LEU H    H -26.401 -22.961   4.609 1.00 . A A .  58 LEU H    1 1 
       11 36327 1 1  58 LEU HA   H -23.496 -22.802   4.157 1.00 . A A .  58 LEU HA   1 1 
       11 36328 1 1  58 LEU HB2  H -25.697 -21.217   3.078 1.00 . A A .  58 LEU HB2  1 1 
       11 36329 1 1  58 LEU HB3  H -24.474 -20.231   3.849 1.00 . A A .  58 LEU HB3  1 1 
       11 36330 1 1  58 LEU HD11 H -21.757 -20.966   1.524 1.00 . A A .  58 LEU HD11 1 1 
       11 36331 1 1  58 LEU HD12 H -21.985 -22.041   2.901 1.00 . A A .  58 LEU HD12 1 1 
       11 36332 1 1  58 LEU HD13 H -22.168 -20.300   3.107 1.00 . A A .  58 LEU HD13 1 1 
       11 36333 1 1  58 LEU HD21 H -23.743 -23.375   1.912 1.00 . A A .  58 LEU HD21 1 1 
       11 36334 1 1  58 LEU HD22 H -23.535 -22.505   0.390 1.00 . A A .  58 LEU HD22 1 1 
       11 36335 1 1  58 LEU HD23 H -25.132 -22.615   1.131 1.00 . A A .  58 LEU HD23 1 1 
       11 36336 1 1  58 LEU HG   H -24.060 -20.412   1.458 1.00 . A A .  58 LEU HG   1 1 
       11 36337 1 1  58 LEU N    N -25.494 -23.255   4.387 1.00 . A A .  58 LEU N    1 1 
       11 36338 1 1  58 LEU O    O -23.605 -20.678   5.992 1.00 . A A .  58 LEU O    1 1 
       11 36339 1 1  59 ILE C    C -23.724 -22.483   8.865 1.00 . A A .  59 ILE C    1 1 
       11 36340 1 1  59 ILE CA   C -24.900 -21.846   8.131 1.00 . A A .  59 ILE CA   1 1 
       11 36341 1 1  59 ILE CB   C -26.231 -22.144   8.877 1.00 . A A .  59 ILE CB   1 1 
       11 36342 1 1  59 ILE CD1  C -26.479 -19.862   9.986 1.00 . A A .  59 ILE CD1  1 1 
       11 36343 1 1  59 ILE CG1  C -26.296 -21.352  10.187 1.00 . A A .  59 ILE CG1  1 1 
       11 36344 1 1  59 ILE CG2  C -26.404 -23.636   9.142 1.00 . A A .  59 ILE CG2  1 1 
       11 36345 1 1  59 ILE H    H -25.445 -23.123   6.539 1.00 . A A .  59 ILE H    1 1 
       11 36346 1 1  59 ILE HA   H -24.759 -20.775   8.106 1.00 . A A .  59 ILE HA   1 1 
       11 36347 1 1  59 ILE HB   H -27.044 -21.827   8.242 1.00 . A A .  59 ILE HB   1 1 
       11 36348 1 1  59 ILE HD11 H -27.370 -19.684   9.404 1.00 . A A .  59 ILE HD11 1 1 
       11 36349 1 1  59 ILE HD12 H -25.620 -19.464   9.463 1.00 . A A .  59 ILE HD12 1 1 
       11 36350 1 1  59 ILE HD13 H -26.575 -19.379  10.947 1.00 . A A .  59 ILE HD13 1 1 
       11 36351 1 1  59 ILE HG12 H -27.125 -21.711  10.779 1.00 . A A .  59 ILE HG12 1 1 
       11 36352 1 1  59 ILE HG13 H -25.377 -21.504  10.734 1.00 . A A .  59 ILE HG13 1 1 
       11 36353 1 1  59 ILE HG21 H -27.337 -23.802   9.659 1.00 . A A .  59 ILE HG21 1 1 
       11 36354 1 1  59 ILE HG22 H -25.585 -23.991   9.751 1.00 . A A .  59 ILE HG22 1 1 
       11 36355 1 1  59 ILE HG23 H -26.414 -24.168   8.205 1.00 . A A .  59 ILE HG23 1 1 
       11 36356 1 1  59 ILE N    N -24.939 -22.313   6.757 1.00 . A A .  59 ILE N    1 1 
       11 36357 1 1  59 ILE O    O -23.182 -21.912   9.809 1.00 . A A .  59 ILE O    1 1 
       11 36358 1 1  60 GLU C    C -20.908 -23.648   8.723 1.00 . A A .  60 GLU C    1 1 
       11 36359 1 1  60 GLU CA   C -22.212 -24.391   8.991 1.00 . A A .  60 GLU CA   1 1 
       11 36360 1 1  60 GLU CB   C -22.144 -25.808   8.414 1.00 . A A .  60 GLU CB   1 1 
       11 36361 1 1  60 GLU CD   C -24.301 -26.487   7.281 1.00 . A A .  60 GLU CD   1 1 
       11 36362 1 1  60 GLU CG   C -23.448 -26.584   8.532 1.00 . A A .  60 GLU CG   1 1 
       11 36363 1 1  60 GLU H    H -23.821 -24.070   7.652 1.00 . A A .  60 GLU H    1 1 
       11 36364 1 1  60 GLU HA   H -22.371 -24.448  10.056 1.00 . A A .  60 GLU HA   1 1 
       11 36365 1 1  60 GLU HB2  H -21.882 -25.744   7.369 1.00 . A A .  60 GLU HB2  1 1 
       11 36366 1 1  60 GLU HB3  H -21.372 -26.359   8.932 1.00 . A A .  60 GLU HB3  1 1 
       11 36367 1 1  60 GLU HG2  H -23.219 -27.622   8.712 1.00 . A A .  60 GLU HG2  1 1 
       11 36368 1 1  60 GLU HG3  H -24.013 -26.189   9.367 1.00 . A A .  60 GLU HG3  1 1 
       11 36369 1 1  60 GLU N    N -23.329 -23.663   8.405 1.00 . A A .  60 GLU N    1 1 
       11 36370 1 1  60 GLU O    O -20.125 -23.378   9.635 1.00 . A A .  60 GLU O    1 1 
       11 36371 1 1  60 GLU OE1  O -24.802 -25.386   6.977 1.00 . A A .  60 GLU OE1  1 1 
       11 36372 1 1  60 GLU OE2  O -24.479 -27.521   6.603 1.00 . A A .  60 GLU OE2  1 1 
       11 36373 1 1  61 GLY C    C -19.781 -21.117   6.875 1.00 . A A .  61 GLY C    1 1 
       11 36374 1 1  61 GLY CA   C -19.501 -22.590   7.072 1.00 . A A .  61 GLY CA   1 1 
       11 36375 1 1  61 GLY H    H -21.362 -23.545   6.787 1.00 . A A .  61 GLY H    1 1 
       11 36376 1 1  61 GLY HA2  H -18.751 -22.706   7.840 1.00 . A A .  61 GLY HA2  1 1 
       11 36377 1 1  61 GLY HA3  H -19.126 -23.004   6.149 1.00 . A A .  61 GLY HA3  1 1 
       11 36378 1 1  61 GLY N    N -20.693 -23.309   7.463 1.00 . A A .  61 GLY N    1 1 
       11 36379 1 1  61 GLY O    O -19.203 -20.484   5.996 1.00 . A A .  61 GLY O    1 1 
       11 36380 1 1  62 TYR C    C -19.902 -18.273   8.020 1.00 . A A .  62 TYR C    1 1 
       11 36381 1 1  62 TYR CA   C -21.059 -19.179   7.619 1.00 . A A .  62 TYR CA   1 1 
       11 36382 1 1  62 TYR CB   C -22.276 -18.907   8.511 1.00 . A A .  62 TYR CB   1 1 
       11 36383 1 1  62 TYR CD1  C -23.268 -16.880   7.379 1.00 . A A .  62 TYR CD1  1 1 
       11 36384 1 1  62 TYR CD2  C -22.616 -16.686   9.661 1.00 . A A .  62 TYR CD2  1 1 
       11 36385 1 1  62 TYR CE1  C -23.675 -15.560   7.378 1.00 . A A .  62 TYR CE1  1 1 
       11 36386 1 1  62 TYR CE2  C -23.022 -15.364   9.671 1.00 . A A .  62 TYR CE2  1 1 
       11 36387 1 1  62 TYR CG   C -22.731 -17.464   8.517 1.00 . A A .  62 TYR CG   1 1 
       11 36388 1 1  62 TYR CZ   C -23.549 -14.806   8.528 1.00 . A A .  62 TYR CZ   1 1 
       11 36389 1 1  62 TYR H    H -21.099 -21.155   8.373 1.00 . A A .  62 TYR H    1 1 
       11 36390 1 1  62 TYR HA   H -21.322 -18.965   6.594 1.00 . A A .  62 TYR HA   1 1 
       11 36391 1 1  62 TYR HB2  H -23.102 -19.510   8.172 1.00 . A A .  62 TYR HB2  1 1 
       11 36392 1 1  62 TYR HB3  H -22.033 -19.179   9.528 1.00 . A A .  62 TYR HB3  1 1 
       11 36393 1 1  62 TYR HD1  H -23.364 -17.471   6.480 1.00 . A A .  62 TYR HD1  1 1 
       11 36394 1 1  62 TYR HD2  H -22.201 -17.126  10.554 1.00 . A A .  62 TYR HD2  1 1 
       11 36395 1 1  62 TYR HE1  H -24.090 -15.123   6.484 1.00 . A A .  62 TYR HE1  1 1 
       11 36396 1 1  62 TYR HE2  H -22.922 -14.775  10.573 1.00 . A A .  62 TYR HE2  1 1 
       11 36397 1 1  62 TYR HH   H -24.888 -13.439   8.324 1.00 . A A .  62 TYR HH   1 1 
       11 36398 1 1  62 TYR N    N -20.678 -20.584   7.699 1.00 . A A .  62 TYR N    1 1 
       11 36399 1 1  62 TYR O    O -19.586 -17.302   7.332 1.00 . A A .  62 TYR O    1 1 
       11 36400 1 1  62 TYR OH   O -23.947 -13.487   8.533 1.00 . A A .  62 TYR OH   1 1 
       11 36401 1 1  63 THR C    C -16.866 -18.595   9.590 1.00 . A A .  63 THR C    1 1 
       11 36402 1 1  63 THR CA   C -18.156 -17.786   9.624 1.00 . A A .  63 THR CA   1 1 
       11 36403 1 1  63 THR CB   C -18.412 -17.282  11.053 1.00 . A A .  63 THR CB   1 1 
       11 36404 1 1  63 THR CG2  C -17.683 -15.975  11.303 1.00 . A A .  63 THR CG2  1 1 
       11 36405 1 1  63 THR H    H -19.562 -19.363   9.659 1.00 . A A .  63 THR H    1 1 
       11 36406 1 1  63 THR HA   H -18.049 -16.929   8.974 1.00 . A A .  63 THR HA   1 1 
       11 36407 1 1  63 THR HB   H -18.053 -18.019  11.754 1.00 . A A .  63 THR HB   1 1 
       11 36408 1 1  63 THR HG1  H -20.274 -17.202  10.412 1.00 . A A .  63 THR HG1  1 1 
       11 36409 1 1  63 THR HG21 H -17.821 -15.679  12.331 1.00 . A A .  63 THR HG21 1 1 
       11 36410 1 1  63 THR HG22 H -18.077 -15.210  10.650 1.00 . A A .  63 THR HG22 1 1 
       11 36411 1 1  63 THR HG23 H -16.631 -16.111  11.106 1.00 . A A .  63 THR HG23 1 1 
       11 36412 1 1  63 THR N    N -19.274 -18.580   9.142 1.00 . A A .  63 THR N    1 1 
       11 36413 1 1  63 THR O    O -16.773 -19.668  10.190 1.00 . A A .  63 THR O    1 1 
       11 36414 1 1  63 THR OG1  O -19.818 -17.090  11.253 1.00 . A A .  63 THR OG1  1 1 
       11 36415 1 1  64 TYR C    C -13.528 -17.985   9.505 1.00 . A A .  64 TYR C    1 1 
       11 36416 1 1  64 TYR CA   C -14.601 -18.750   8.740 1.00 . A A .  64 TYR CA   1 1 
       11 36417 1 1  64 TYR CB   C -14.213 -18.861   7.265 1.00 . A A .  64 TYR CB   1 1 
       11 36418 1 1  64 TYR CD1  C -14.896 -21.235   6.736 1.00 . A A .  64 TYR CD1  1 1 
       11 36419 1 1  64 TYR CD2  C -12.605 -20.639   6.478 1.00 . A A .  64 TYR CD2  1 1 
       11 36420 1 1  64 TYR CE1  C -14.610 -22.521   6.332 1.00 . A A .  64 TYR CE1  1 1 
       11 36421 1 1  64 TYR CE2  C -12.311 -21.925   6.069 1.00 . A A .  64 TYR CE2  1 1 
       11 36422 1 1  64 TYR CG   C -13.900 -20.271   6.817 1.00 . A A .  64 TYR CG   1 1 
       11 36423 1 1  64 TYR CZ   C -13.318 -22.863   6.000 1.00 . A A .  64 TYR CZ   1 1 
       11 36424 1 1  64 TYR H    H -16.020 -17.228   8.410 1.00 . A A .  64 TYR H    1 1 
       11 36425 1 1  64 TYR HA   H -14.694 -19.741   9.162 1.00 . A A .  64 TYR HA   1 1 
       11 36426 1 1  64 TYR HB2  H -15.026 -18.495   6.658 1.00 . A A .  64 TYR HB2  1 1 
       11 36427 1 1  64 TYR HB3  H -13.337 -18.255   7.084 1.00 . A A .  64 TYR HB3  1 1 
       11 36428 1 1  64 TYR HD1  H -15.910 -20.968   6.995 1.00 . A A .  64 TYR HD1  1 1 
       11 36429 1 1  64 TYR HD2  H -11.818 -19.900   6.533 1.00 . A A .  64 TYR HD2  1 1 
       11 36430 1 1  64 TYR HE1  H -15.396 -23.257   6.274 1.00 . A A .  64 TYR HE1  1 1 
       11 36431 1 1  64 TYR HE2  H -11.299 -22.195   5.810 1.00 . A A .  64 TYR HE2  1 1 
       11 36432 1 1  64 TYR HH   H -12.300 -24.487   6.125 1.00 . A A .  64 TYR HH   1 1 
       11 36433 1 1  64 TYR N    N -15.884 -18.083   8.868 1.00 . A A .  64 TYR N    1 1 
       11 36434 1 1  64 TYR O    O -13.354 -16.787   9.310 1.00 . A A .  64 TYR O    1 1 
       11 36435 1 1  64 TYR OH   O -13.030 -24.146   5.599 1.00 . A A .  64 TYR OH   1 1 
       11 36436 1 1  65 GLY C    C -10.405 -18.422  10.643 1.00 . A A .  65 GLY C    1 1 
       11 36437 1 1  65 GLY CA   C -11.774 -18.038  11.157 1.00 . A A .  65 GLY CA   1 1 
       11 36438 1 1  65 GLY H    H -13.023 -19.623  10.522 1.00 . A A .  65 GLY H    1 1 
       11 36439 1 1  65 GLY HA2  H -11.892 -16.965  11.092 1.00 . A A .  65 GLY HA2  1 1 
       11 36440 1 1  65 GLY HA3  H -11.862 -18.338  12.190 1.00 . A A .  65 GLY HA3  1 1 
       11 36441 1 1  65 GLY N    N -12.826 -18.675  10.388 1.00 . A A .  65 GLY N    1 1 
       11 36442 1 1  65 GLY O    O  -9.400 -17.793  10.987 1.00 . A A .  65 GLY O    1 1 
       11 36443 1 1  66 GLU C    C  -8.365 -18.838   8.499 1.00 . A A .  66 GLU C    1 1 
       11 36444 1 1  66 GLU CA   C  -9.133 -19.949   9.217 1.00 . A A .  66 GLU CA   1 1 
       11 36445 1 1  66 GLU CB   C  -9.416 -21.084   8.233 1.00 . A A .  66 GLU CB   1 1 
       11 36446 1 1  66 GLU CD   C  -9.119 -23.590   8.285 1.00 . A A .  66 GLU CD   1 1 
       11 36447 1 1  66 GLU CG   C  -9.815 -22.393   8.899 1.00 . A A .  66 GLU CG   1 1 
       11 36448 1 1  66 GLU H    H -11.218 -19.896   9.562 1.00 . A A .  66 GLU H    1 1 
       11 36449 1 1  66 GLU HA   H  -8.519 -20.332  10.022 1.00 . A A .  66 GLU HA   1 1 
       11 36450 1 1  66 GLU HB2  H -10.217 -20.780   7.575 1.00 . A A .  66 GLU HB2  1 1 
       11 36451 1 1  66 GLU HB3  H  -8.529 -21.262   7.644 1.00 . A A .  66 GLU HB3  1 1 
       11 36452 1 1  66 GLU HG2  H  -9.558 -22.345   9.945 1.00 . A A .  66 GLU HG2  1 1 
       11 36453 1 1  66 GLU HG3  H -10.884 -22.527   8.798 1.00 . A A .  66 GLU HG3  1 1 
       11 36454 1 1  66 GLU N    N -10.375 -19.453   9.798 1.00 . A A .  66 GLU N    1 1 
       11 36455 1 1  66 GLU O    O  -7.214 -18.554   8.829 1.00 . A A .  66 GLU O    1 1 
       11 36456 1 1  66 GLU OE1  O  -9.414 -23.928   7.120 1.00 . A A .  66 GLU OE1  1 1 
       11 36457 1 1  66 GLU OE2  O  -8.267 -24.195   8.970 1.00 . A A .  66 GLU OE2  1 1 
       11 36458 1 1  67 GLU C    C  -8.609 -15.760   7.384 1.00 . A A .  67 GLU C    1 1 
       11 36459 1 1  67 GLU CA   C  -8.376 -17.132   6.763 1.00 . A A .  67 GLU CA   1 1 
       11 36460 1 1  67 GLU CB   C  -8.853 -17.151   5.298 1.00 . A A .  67 GLU CB   1 1 
       11 36461 1 1  67 GLU CD   C -11.350 -16.739   5.499 1.00 . A A .  67 GLU CD   1 1 
       11 36462 1 1  67 GLU CG   C -10.257 -17.711   5.095 1.00 . A A .  67 GLU CG   1 1 
       11 36463 1 1  67 GLU H    H  -9.950 -18.430   7.349 1.00 . A A .  67 GLU H    1 1 
       11 36464 1 1  67 GLU HA   H  -7.314 -17.324   6.778 1.00 . A A .  67 GLU HA   1 1 
       11 36465 1 1  67 GLU HB2  H  -8.837 -16.141   4.914 1.00 . A A .  67 GLU HB2  1 1 
       11 36466 1 1  67 GLU HB3  H  -8.165 -17.752   4.719 1.00 . A A .  67 GLU HB3  1 1 
       11 36467 1 1  67 GLU HG2  H -10.386 -17.948   4.051 1.00 . A A .  67 GLU HG2  1 1 
       11 36468 1 1  67 GLU HG3  H -10.359 -18.611   5.682 1.00 . A A .  67 GLU HG3  1 1 
       11 36469 1 1  67 GLU N    N  -9.016 -18.195   7.537 1.00 . A A .  67 GLU N    1 1 
       11 36470 1 1  67 GLU O    O  -7.962 -14.789   7.008 1.00 . A A .  67 GLU O    1 1 
       11 36471 1 1  67 GLU OE1  O -11.642 -16.631   6.707 1.00 . A A .  67 GLU OE1  1 1 
       11 36472 1 1  67 GLU OE2  O -11.925 -16.082   4.606 1.00 . A A .  67 GLU OE2  1 1 
       11 36473 1 1  68 ARG C    C  -8.540 -13.865   9.672 1.00 . A A .  68 ARG C    1 1 
       11 36474 1 1  68 ARG CA   C  -9.802 -14.415   9.005 1.00 . A A .  68 ARG CA   1 1 
       11 36475 1 1  68 ARG CB   C -10.914 -14.581  10.033 1.00 . A A .  68 ARG CB   1 1 
       11 36476 1 1  68 ARG CD   C -13.160 -13.799   9.205 1.00 . A A .  68 ARG CD   1 1 
       11 36477 1 1  68 ARG CG   C -11.931 -13.450  10.027 1.00 . A A .  68 ARG CG   1 1 
       11 36478 1 1  68 ARG CZ   C -12.998 -13.328   6.791 1.00 . A A .  68 ARG CZ   1 1 
       11 36479 1 1  68 ARG H    H -10.015 -16.487   8.603 1.00 . A A .  68 ARG H    1 1 
       11 36480 1 1  68 ARG HA   H -10.121 -13.718   8.244 1.00 . A A .  68 ARG HA   1 1 
       11 36481 1 1  68 ARG HB2  H -11.436 -15.504   9.829 1.00 . A A .  68 ARG HB2  1 1 
       11 36482 1 1  68 ARG HB3  H -10.473 -14.636  11.016 1.00 . A A .  68 ARG HB3  1 1 
       11 36483 1 1  68 ARG HD2  H -13.660 -14.636   9.669 1.00 . A A .  68 ARG HD2  1 1 
       11 36484 1 1  68 ARG HD3  H -13.825 -12.947   9.202 1.00 . A A .  68 ARG HD3  1 1 
       11 36485 1 1  68 ARG HE   H -12.496 -15.067   7.652 1.00 . A A .  68 ARG HE   1 1 
       11 36486 1 1  68 ARG HG2  H -12.238 -13.256  11.043 1.00 . A A .  68 ARG HG2  1 1 
       11 36487 1 1  68 ARG HG3  H -11.471 -12.564   9.612 1.00 . A A .  68 ARG HG3  1 1 
       11 36488 1 1  68 ARG HH11 H -13.637 -11.760   7.901 1.00 . A A .  68 ARG HH11 1 1 
       11 36489 1 1  68 ARG HH12 H -13.544 -11.470   6.196 1.00 . A A .  68 ARG HH12 1 1 
       11 36490 1 1  68 ARG HH21 H -12.396 -14.687   5.406 1.00 . A A .  68 ARG HH21 1 1 
       11 36491 1 1  68 ARG HH22 H -12.859 -13.127   4.785 1.00 . A A .  68 ARG HH22 1 1 
       11 36492 1 1  68 ARG N    N  -9.514 -15.683   8.347 1.00 . A A .  68 ARG N    1 1 
       11 36493 1 1  68 ARG NE   N -12.836 -14.151   7.821 1.00 . A A .  68 ARG NE   1 1 
       11 36494 1 1  68 ARG NH1  N -13.428 -12.088   6.980 1.00 . A A .  68 ARG NH1  1 1 
       11 36495 1 1  68 ARG NH2  N -12.728 -13.743   5.565 1.00 . A A .  68 ARG NH2  1 1 
       11 36496 1 1  68 ARG O    O  -8.257 -12.670   9.605 1.00 . A A .  68 ARG O    1 1 
       11 36497 1 1  69 LYS C    C  -5.484 -13.975   9.920 1.00 . A A .  69 LYS C    1 1 
       11 36498 1 1  69 LYS CA   C  -6.534 -14.354  10.957 1.00 . A A .  69 LYS CA   1 1 
       11 36499 1 1  69 LYS CB   C  -6.009 -15.487  11.841 1.00 . A A .  69 LYS CB   1 1 
       11 36500 1 1  69 LYS CD   C  -5.154 -17.850  11.976 1.00 . A A .  69 LYS CD   1 1 
       11 36501 1 1  69 LYS CE   C  -6.000 -18.218  13.183 1.00 . A A .  69 LYS CE   1 1 
       11 36502 1 1  69 LYS CG   C  -5.837 -16.808  11.107 1.00 . A A .  69 LYS CG   1 1 
       11 36503 1 1  69 LYS H    H  -8.052 -15.691  10.328 1.00 . A A .  69 LYS H    1 1 
       11 36504 1 1  69 LYS HA   H  -6.746 -13.493  11.574 1.00 . A A .  69 LYS HA   1 1 
       11 36505 1 1  69 LYS HB2  H  -5.050 -15.194  12.239 1.00 . A A .  69 LYS HB2  1 1 
       11 36506 1 1  69 LYS HB3  H  -6.698 -15.639  12.659 1.00 . A A .  69 LYS HB3  1 1 
       11 36507 1 1  69 LYS HD2  H  -4.981 -18.739  11.388 1.00 . A A .  69 LYS HD2  1 1 
       11 36508 1 1  69 LYS HD3  H  -4.210 -17.454  12.318 1.00 . A A .  69 LYS HD3  1 1 
       11 36509 1 1  69 LYS HE2  H  -5.536 -19.054  13.687 1.00 . A A .  69 LYS HE2  1 1 
       11 36510 1 1  69 LYS HE3  H  -6.042 -17.374  13.850 1.00 . A A .  69 LYS HE3  1 1 
       11 36511 1 1  69 LYS HG2  H  -6.809 -17.178  10.818 1.00 . A A .  69 LYS HG2  1 1 
       11 36512 1 1  69 LYS HG3  H  -5.239 -16.640  10.223 1.00 . A A .  69 LYS HG3  1 1 
       11 36513 1 1  69 LYS HZ1  H  -7.355 -19.276  12.003 1.00 . A A .  69 LYS HZ1  1 1 
       11 36514 1 1  69 LYS HZ2  H  -7.918 -17.761  12.500 1.00 . A A .  69 LYS HZ2  1 1 
       11 36515 1 1  69 LYS HZ3  H  -7.869 -19.044  13.593 1.00 . A A .  69 LYS HZ3  1 1 
       11 36516 1 1  69 LYS N    N  -7.773 -14.749  10.301 1.00 . A A .  69 LYS N    1 1 
       11 36517 1 1  69 LYS NZ   N  -7.381 -18.601  12.792 1.00 . A A .  69 LYS NZ   1 1 
       11 36518 1 1  69 LYS O    O  -4.620 -13.134  10.171 1.00 . A A .  69 LYS O    1 1 
       11 36519 1 1  70 LEU C    C  -4.832 -12.882   7.152 1.00 . A A .  70 LEU C    1 1 
       11 36520 1 1  70 LEU CA   C  -4.626 -14.303   7.665 1.00 . A A .  70 LEU CA   1 1 
       11 36521 1 1  70 LEU CB   C  -4.786 -15.303   6.514 1.00 . A A .  70 LEU CB   1 1 
       11 36522 1 1  70 LEU CD1  C  -4.194 -17.571   7.436 1.00 . A A .  70 LEU CD1  1 1 
       11 36523 1 1  70 LEU CD2  C  -3.593 -16.979   5.079 1.00 . A A .  70 LEU CD2  1 1 
       11 36524 1 1  70 LEU CG   C  -3.769 -16.451   6.495 1.00 . A A .  70 LEU CG   1 1 
       11 36525 1 1  70 LEU H    H  -6.282 -15.245   8.593 1.00 . A A .  70 LEU H    1 1 
       11 36526 1 1  70 LEU HA   H  -3.628 -14.388   8.071 1.00 . A A .  70 LEU HA   1 1 
       11 36527 1 1  70 LEU HB2  H  -5.778 -15.729   6.570 1.00 . A A .  70 LEU HB2  1 1 
       11 36528 1 1  70 LEU HB3  H  -4.700 -14.762   5.582 1.00 . A A .  70 LEU HB3  1 1 
       11 36529 1 1  70 LEU HD11 H  -4.070 -17.249   8.459 1.00 . A A .  70 LEU HD11 1 1 
       11 36530 1 1  70 LEU HD12 H  -3.586 -18.444   7.255 1.00 . A A .  70 LEU HD12 1 1 
       11 36531 1 1  70 LEU HD13 H  -5.231 -17.814   7.259 1.00 . A A .  70 LEU HD13 1 1 
       11 36532 1 1  70 LEU HD21 H  -3.138 -17.957   5.113 1.00 . A A .  70 LEU HD21 1 1 
       11 36533 1 1  70 LEU HD22 H  -2.960 -16.305   4.520 1.00 . A A .  70 LEU HD22 1 1 
       11 36534 1 1  70 LEU HD23 H  -4.557 -17.047   4.598 1.00 . A A .  70 LEU HD23 1 1 
       11 36535 1 1  70 LEU HG   H  -2.813 -16.078   6.832 1.00 . A A .  70 LEU HG   1 1 
       11 36536 1 1  70 LEU N    N  -5.567 -14.588   8.743 1.00 . A A .  70 LEU N    1 1 
       11 36537 1 1  70 LEU O    O  -3.888 -12.210   6.732 1.00 . A A .  70 LEU O    1 1 
       11 36538 1 1  71 TYR C    C  -6.066 -10.075   7.844 1.00 . A A .  71 TYR C    1 1 
       11 36539 1 1  71 TYR CA   C  -6.406 -11.083   6.745 1.00 . A A .  71 TYR CA   1 1 
       11 36540 1 1  71 TYR CB   C  -7.884 -10.979   6.351 1.00 . A A .  71 TYR CB   1 1 
       11 36541 1 1  71 TYR CD1  C  -7.453 -11.908   4.040 1.00 . A A .  71 TYR CD1  1 1 
       11 36542 1 1  71 TYR CD2  C  -9.415 -12.617   5.186 1.00 . A A .  71 TYR CD2  1 1 
       11 36543 1 1  71 TYR CE1  C  -7.786 -12.705   2.962 1.00 . A A .  71 TYR CE1  1 1 
       11 36544 1 1  71 TYR CE2  C  -9.755 -13.414   4.112 1.00 . A A .  71 TYR CE2  1 1 
       11 36545 1 1  71 TYR CG   C  -8.258 -11.850   5.169 1.00 . A A .  71 TYR CG   1 1 
       11 36546 1 1  71 TYR CZ   C  -8.939 -13.457   3.001 1.00 . A A .  71 TYR CZ   1 1 
       11 36547 1 1  71 TYR H    H  -6.795 -13.021   7.500 1.00 . A A .  71 TYR H    1 1 
       11 36548 1 1  71 TYR HA   H  -5.795 -10.866   5.881 1.00 . A A .  71 TYR HA   1 1 
       11 36549 1 1  71 TYR HB2  H  -8.497 -11.276   7.187 1.00 . A A .  71 TYR HB2  1 1 
       11 36550 1 1  71 TYR HB3  H  -8.110  -9.954   6.092 1.00 . A A .  71 TYR HB3  1 1 
       11 36551 1 1  71 TYR HD1  H  -6.549 -11.316   4.010 1.00 . A A .  71 TYR HD1  1 1 
       11 36552 1 1  71 TYR HD2  H -10.055 -12.580   6.055 1.00 . A A .  71 TYR HD2  1 1 
       11 36553 1 1  71 TYR HE1  H  -7.148 -12.736   2.094 1.00 . A A .  71 TYR HE1  1 1 
       11 36554 1 1  71 TYR HE2  H -10.660 -14.002   4.146 1.00 . A A .  71 TYR HE2  1 1 
       11 36555 1 1  71 TYR HH   H  -8.474 -14.518   1.463 1.00 . A A .  71 TYR HH   1 1 
       11 36556 1 1  71 TYR N    N  -6.078 -12.429   7.187 1.00 . A A .  71 TYR N    1 1 
       11 36557 1 1  71 TYR O    O  -5.765  -8.916   7.568 1.00 . A A .  71 TYR O    1 1 
       11 36558 1 1  71 TYR OH   O  -9.274 -14.261   1.933 1.00 . A A .  71 TYR OH   1 1 
       11 36559 1 1  72 ASP C    C  -4.289  -9.405  10.256 1.00 . A A .  72 ASP C    1 1 
       11 36560 1 1  72 ASP CA   C  -5.786  -9.690  10.236 1.00 . A A .  72 ASP CA   1 1 
       11 36561 1 1  72 ASP CB   C  -6.204 -10.372  11.544 1.00 . A A .  72 ASP CB   1 1 
       11 36562 1 1  72 ASP CG   C  -5.866  -9.543  12.773 1.00 . A A .  72 ASP CG   1 1 
       11 36563 1 1  72 ASP H    H  -6.379 -11.463   9.244 1.00 . A A .  72 ASP H    1 1 
       11 36564 1 1  72 ASP HA   H  -6.322  -8.761  10.130 1.00 . A A .  72 ASP HA   1 1 
       11 36565 1 1  72 ASP HB2  H  -7.271 -10.538  11.529 1.00 . A A .  72 ASP HB2  1 1 
       11 36566 1 1  72 ASP HB3  H  -5.700 -11.324  11.624 1.00 . A A .  72 ASP HB3  1 1 
       11 36567 1 1  72 ASP N    N  -6.111 -10.535   9.089 1.00 . A A .  72 ASP N    1 1 
       11 36568 1 1  72 ASP O    O  -3.860  -8.271  10.480 1.00 . A A .  72 ASP O    1 1 
       11 36569 1 1  72 ASP OD1  O  -4.722  -9.640  13.270 1.00 . A A .  72 ASP OD1  1 1 
       11 36570 1 1  72 ASP OD2  O  -6.744  -8.800  13.259 1.00 . A A .  72 ASP OD2  1 1 
       11 36571 1 1  73 SER C    C  -1.575  -9.428   8.809 1.00 . A A .  73 SER C    1 1 
       11 36572 1 1  73 SER CA   C  -2.048 -10.328   9.954 1.00 . A A .  73 SER CA   1 1 
       11 36573 1 1  73 SER CB   C  -1.423 -11.719   9.834 1.00 . A A .  73 SER CB   1 1 
       11 36574 1 1  73 SER H    H  -3.913 -11.310   9.784 1.00 . A A .  73 SER H    1 1 
       11 36575 1 1  73 SER HA   H  -1.739  -9.887  10.890 1.00 . A A .  73 SER HA   1 1 
       11 36576 1 1  73 SER HB2  H  -1.565 -12.092   8.828 1.00 . A A .  73 SER HB2  1 1 
       11 36577 1 1  73 SER HB3  H  -0.366 -11.658  10.050 1.00 . A A .  73 SER HB3  1 1 
       11 36578 1 1  73 SER HG   H  -2.886 -12.904  10.405 1.00 . A A .  73 SER HG   1 1 
       11 36579 1 1  73 SER N    N  -3.503 -10.440   9.975 1.00 . A A .  73 SER N    1 1 
       11 36580 1 1  73 SER O    O  -0.423  -8.992   8.783 1.00 . A A .  73 SER O    1 1 
       11 36581 1 1  73 SER OG   O  -2.024 -12.628  10.748 1.00 . A A .  73 SER OG   1 1 
       11 36582 1 1  74 ALA C    C  -1.837  -6.875   7.213 1.00 . A A .  74 ALA C    1 1 
       11 36583 1 1  74 ALA CA   C  -2.133  -8.290   6.736 1.00 . A A .  74 ALA CA   1 1 
       11 36584 1 1  74 ALA CB   C  -3.254  -8.292   5.706 1.00 . A A .  74 ALA CB   1 1 
       11 36585 1 1  74 ALA H    H  -3.376  -9.509   7.938 1.00 . A A .  74 ALA H    1 1 
       11 36586 1 1  74 ALA HA   H  -1.244  -8.691   6.267 1.00 . A A .  74 ALA HA   1 1 
       11 36587 1 1  74 ALA HB1  H  -4.154  -7.900   6.153 1.00 . A A .  74 ALA HB1  1 1 
       11 36588 1 1  74 ALA HB2  H  -3.432  -9.303   5.371 1.00 . A A .  74 ALA HB2  1 1 
       11 36589 1 1  74 ALA HB3  H  -2.971  -7.677   4.862 1.00 . A A .  74 ALA HB3  1 1 
       11 36590 1 1  74 ALA N    N  -2.470  -9.143   7.865 1.00 . A A .  74 ALA N    1 1 
       11 36591 1 1  74 ALA O    O  -0.881  -6.247   6.759 1.00 . A A .  74 ALA O    1 1 
       11 36592 1 1  75 LEU C    C  -1.171  -5.002   9.525 1.00 . A A .  75 LEU C    1 1 
       11 36593 1 1  75 LEU CA   C  -2.446  -5.041   8.693 1.00 . A A .  75 LEU CA   1 1 
       11 36594 1 1  75 LEU CB   C  -3.646  -4.602   9.540 1.00 . A A .  75 LEU CB   1 1 
       11 36595 1 1  75 LEU CD1  C  -3.295  -2.110   9.225 1.00 . A A .  75 LEU CD1  1 1 
       11 36596 1 1  75 LEU CD2  C  -4.865  -3.360   7.727 1.00 . A A .  75 LEU CD2  1 1 
       11 36597 1 1  75 LEU CG   C  -4.293  -3.264   9.133 1.00 . A A .  75 LEU CG   1 1 
       11 36598 1 1  75 LEU H    H  -3.385  -6.931   8.488 1.00 . A A .  75 LEU H    1 1 
       11 36599 1 1  75 LEU HA   H  -2.337  -4.362   7.863 1.00 . A A .  75 LEU HA   1 1 
       11 36600 1 1  75 LEU HB2  H  -4.401  -5.376   9.481 1.00 . A A .  75 LEU HB2  1 1 
       11 36601 1 1  75 LEU HB3  H  -3.322  -4.520  10.566 1.00 . A A .  75 LEU HB3  1 1 
       11 36602 1 1  75 LEU HD11 H  -2.589  -2.180   8.412 1.00 . A A .  75 LEU HD11 1 1 
       11 36603 1 1  75 LEU HD12 H  -2.767  -2.164  10.166 1.00 . A A .  75 LEU HD12 1 1 
       11 36604 1 1  75 LEU HD13 H  -3.823  -1.168   9.161 1.00 . A A .  75 LEU HD13 1 1 
       11 36605 1 1  75 LEU HD21 H  -5.508  -4.224   7.660 1.00 . A A .  75 LEU HD21 1 1 
       11 36606 1 1  75 LEU HD22 H  -4.059  -3.455   7.017 1.00 . A A .  75 LEU HD22 1 1 
       11 36607 1 1  75 LEU HD23 H  -5.432  -2.470   7.510 1.00 . A A .  75 LEU HD23 1 1 
       11 36608 1 1  75 LEU HG   H  -5.108  -3.049   9.808 1.00 . A A .  75 LEU HG   1 1 
       11 36609 1 1  75 LEU N    N  -2.644  -6.382   8.152 1.00 . A A .  75 LEU N    1 1 
       11 36610 1 1  75 LEU O    O  -0.519  -3.965   9.636 1.00 . A A .  75 LEU O    1 1 
       11 36611 1 1  76 SER C    C   1.620  -6.058   9.998 1.00 . A A .  76 SER C    1 1 
       11 36612 1 1  76 SER CA   C   0.397  -6.255  10.888 1.00 . A A .  76 SER CA   1 1 
       11 36613 1 1  76 SER CB   C   0.442  -7.613  11.584 1.00 . A A .  76 SER CB   1 1 
       11 36614 1 1  76 SER H    H  -1.373  -6.942   9.963 1.00 . A A .  76 SER H    1 1 
       11 36615 1 1  76 SER HA   H   0.375  -5.473  11.634 1.00 . A A .  76 SER HA   1 1 
       11 36616 1 1  76 SER HB2  H   0.638  -8.387  10.854 1.00 . A A .  76 SER HB2  1 1 
       11 36617 1 1  76 SER HB3  H   1.224  -7.612  12.327 1.00 . A A .  76 SER HB3  1 1 
       11 36618 1 1  76 SER HG   H  -1.265  -7.060  12.379 1.00 . A A .  76 SER HG   1 1 
       11 36619 1 1  76 SER N    N  -0.810  -6.148  10.089 1.00 . A A .  76 SER N    1 1 
       11 36620 1 1  76 SER O    O   2.645  -5.542  10.439 1.00 . A A .  76 SER O    1 1 
       11 36621 1 1  76 SER OG   O  -0.796  -7.888  12.219 1.00 . A A .  76 SER OG   1 1 
       11 36622 1 1  77 LYS C    C   2.684  -4.816   7.399 1.00 . A A .  77 LYS C    1 1 
       11 36623 1 1  77 LYS CA   C   2.567  -6.289   7.772 1.00 . A A .  77 LYS CA   1 1 
       11 36624 1 1  77 LYS CB   C   2.302  -7.122   6.517 1.00 . A A .  77 LYS CB   1 1 
       11 36625 1 1  77 LYS CD   C   1.956  -9.401   5.503 1.00 . A A .  77 LYS CD   1 1 
       11 36626 1 1  77 LYS CE   C   3.092  -9.340   4.499 1.00 . A A .  77 LYS CE   1 1 
       11 36627 1 1  77 LYS CG   C   2.278  -8.623   6.769 1.00 . A A .  77 LYS CG   1 1 
       11 36628 1 1  77 LYS H    H   0.653  -6.879   8.449 1.00 . A A .  77 LYS H    1 1 
       11 36629 1 1  77 LYS HA   H   3.489  -6.616   8.233 1.00 . A A .  77 LYS HA   1 1 
       11 36630 1 1  77 LYS HB2  H   1.345  -6.830   6.107 1.00 . A A .  77 LYS HB2  1 1 
       11 36631 1 1  77 LYS HB3  H   3.073  -6.909   5.792 1.00 . A A .  77 LYS HB3  1 1 
       11 36632 1 1  77 LYS HD2  H   1.775 -10.434   5.762 1.00 . A A .  77 LYS HD2  1 1 
       11 36633 1 1  77 LYS HD3  H   1.068  -8.981   5.050 1.00 . A A .  77 LYS HD3  1 1 
       11 36634 1 1  77 LYS HE2  H   2.740  -9.720   3.554 1.00 . A A .  77 LYS HE2  1 1 
       11 36635 1 1  77 LYS HE3  H   3.391  -8.310   4.381 1.00 . A A .  77 LYS HE3  1 1 
       11 36636 1 1  77 LYS HG2  H   3.245  -8.933   7.132 1.00 . A A .  77 LYS HG2  1 1 
       11 36637 1 1  77 LYS HG3  H   1.528  -8.841   7.514 1.00 . A A .  77 LYS HG3  1 1 
       11 36638 1 1  77 LYS HZ1  H   4.062 -11.155   4.835 1.00 . A A .  77 LYS HZ1  1 1 
       11 36639 1 1  77 LYS HZ2  H   4.484  -9.938   5.933 1.00 . A A .  77 LYS HZ2  1 1 
       11 36640 1 1  77 LYS HZ3  H   5.093  -9.904   4.356 1.00 . A A .  77 LYS HZ3  1 1 
       11 36641 1 1  77 LYS N    N   1.492  -6.456   8.737 1.00 . A A .  77 LYS N    1 1 
       11 36642 1 1  77 LYS NZ   N   4.264 -10.141   4.936 1.00 . A A .  77 LYS NZ   1 1 
       11 36643 1 1  77 LYS O    O   3.769  -4.308   7.119 1.00 . A A .  77 LYS O    1 1 
       11 36644 1 1  78 ILE C    C   2.163  -1.930   8.225 1.00 . A A .  78 ILE C    1 1 
       11 36645 1 1  78 ILE CA   C   1.497  -2.712   7.104 1.00 . A A .  78 ILE CA   1 1 
       11 36646 1 1  78 ILE CB   C   0.047  -2.210   6.910 1.00 . A A .  78 ILE CB   1 1 
       11 36647 1 1  78 ILE CD1  C  -0.199  -3.444   4.675 1.00 . A A .  78 ILE CD1  1 1 
       11 36648 1 1  78 ILE CG1  C  -0.764  -3.203   6.063 1.00 . A A .  78 ILE CG1  1 1 
       11 36649 1 1  78 ILE CG2  C   0.040  -0.827   6.265 1.00 . A A .  78 ILE CG2  1 1 
       11 36650 1 1  78 ILE H    H   0.713  -4.601   7.637 1.00 . A A .  78 ILE H    1 1 
       11 36651 1 1  78 ILE HA   H   2.045  -2.550   6.185 1.00 . A A .  78 ILE HA   1 1 
       11 36652 1 1  78 ILE HB   H  -0.409  -2.124   7.887 1.00 . A A .  78 ILE HB   1 1 
       11 36653 1 1  78 ILE HD11 H  -0.852  -4.111   4.132 1.00 . A A .  78 ILE HD11 1 1 
       11 36654 1 1  78 ILE HD12 H   0.781  -3.889   4.759 1.00 . A A .  78 ILE HD12 1 1 
       11 36655 1 1  78 ILE HD13 H  -0.125  -2.503   4.149 1.00 . A A .  78 ILE HD13 1 1 
       11 36656 1 1  78 ILE HG12 H  -0.794  -4.154   6.573 1.00 . A A .  78 ILE HG12 1 1 
       11 36657 1 1  78 ILE HG13 H  -1.771  -2.828   5.952 1.00 . A A .  78 ILE HG13 1 1 
       11 36658 1 1  78 ILE HG21 H   0.807  -0.781   5.505 1.00 . A A .  78 ILE HG21 1 1 
       11 36659 1 1  78 ILE HG22 H   0.230  -0.076   7.019 1.00 . A A .  78 ILE HG22 1 1 
       11 36660 1 1  78 ILE HG23 H  -0.924  -0.645   5.809 1.00 . A A .  78 ILE HG23 1 1 
       11 36661 1 1  78 ILE N    N   1.544  -4.133   7.413 1.00 . A A .  78 ILE N    1 1 
       11 36662 1 1  78 ILE O    O   2.775  -0.887   7.997 1.00 . A A .  78 ILE O    1 1 
       11 36663 1 1  79 GLU C    C   4.179  -1.877  10.432 1.00 . A A .  79 GLU C    1 1 
       11 36664 1 1  79 GLU CA   C   2.665  -1.845  10.605 1.00 . A A .  79 GLU CA   1 1 
       11 36665 1 1  79 GLU CB   C   2.264  -2.589  11.879 1.00 . A A .  79 GLU CB   1 1 
       11 36666 1 1  79 GLU CD   C   1.459  -0.612  13.223 1.00 . A A .  79 GLU CD   1 1 
       11 36667 1 1  79 GLU CG   C   2.438  -1.765  13.147 1.00 . A A .  79 GLU CG   1 1 
       11 36668 1 1  79 GLU H    H   1.514  -3.274   9.555 1.00 . A A .  79 GLU H    1 1 
       11 36669 1 1  79 GLU HA   H   2.332  -0.818  10.664 1.00 . A A .  79 GLU HA   1 1 
       11 36670 1 1  79 GLU HB2  H   1.223  -2.877  11.801 1.00 . A A .  79 GLU HB2  1 1 
       11 36671 1 1  79 GLU HB3  H   2.867  -3.481  11.968 1.00 . A A .  79 GLU HB3  1 1 
       11 36672 1 1  79 GLU HG2  H   2.283  -2.405  14.004 1.00 . A A .  79 GLU HG2  1 1 
       11 36673 1 1  79 GLU HG3  H   3.444  -1.370  13.171 1.00 . A A .  79 GLU HG3  1 1 
       11 36674 1 1  79 GLU N    N   2.046  -2.458   9.440 1.00 . A A .  79 GLU N    1 1 
       11 36675 1 1  79 GLU O    O   4.880  -0.911  10.741 1.00 . A A .  79 GLU O    1 1 
       11 36676 1 1  79 GLU OE1  O   1.786   0.487  12.736 1.00 . A A .  79 GLU OE1  1 1 
       11 36677 1 1  79 GLU OE2  O   0.354  -0.806  13.775 1.00 . A A .  79 GLU OE2  1 1 
       11 36678 1 1  80 LYS C    C   6.523  -2.244   8.520 1.00 . A A .  80 LYS C    1 1 
       11 36679 1 1  80 LYS CA   C   6.093  -3.165   9.654 1.00 . A A .  80 LYS CA   1 1 
       11 36680 1 1  80 LYS CB   C   6.409  -4.622   9.292 1.00 . A A .  80 LYS CB   1 1 
       11 36681 1 1  80 LYS CD   C   5.918  -7.050   9.752 1.00 . A A .  80 LYS CD   1 1 
       11 36682 1 1  80 LYS CE   C   7.305  -7.672   9.833 1.00 . A A .  80 LYS CE   1 1 
       11 36683 1 1  80 LYS CG   C   5.897  -5.634  10.304 1.00 . A A .  80 LYS CG   1 1 
       11 36684 1 1  80 LYS H    H   4.056  -3.715   9.662 1.00 . A A .  80 LYS H    1 1 
       11 36685 1 1  80 LYS HA   H   6.626  -2.896  10.554 1.00 . A A .  80 LYS HA   1 1 
       11 36686 1 1  80 LYS HB2  H   5.962  -4.849   8.333 1.00 . A A .  80 LYS HB2  1 1 
       11 36687 1 1  80 LYS HB3  H   7.479  -4.735   9.214 1.00 . A A .  80 LYS HB3  1 1 
       11 36688 1 1  80 LYS HD2  H   5.231  -7.657  10.323 1.00 . A A .  80 LYS HD2  1 1 
       11 36689 1 1  80 LYS HD3  H   5.603  -7.027   8.719 1.00 . A A .  80 LYS HD3  1 1 
       11 36690 1 1  80 LYS HE2  H   7.319  -8.566   9.227 1.00 . A A .  80 LYS HE2  1 1 
       11 36691 1 1  80 LYS HE3  H   8.024  -6.968   9.447 1.00 . A A .  80 LYS HE3  1 1 
       11 36692 1 1  80 LYS HG2  H   6.524  -5.594  11.181 1.00 . A A .  80 LYS HG2  1 1 
       11 36693 1 1  80 LYS HG3  H   4.882  -5.376  10.575 1.00 . A A .  80 LYS HG3  1 1 
       11 36694 1 1  80 LYS HZ1  H   7.546  -7.214  11.857 1.00 . A A .  80 LYS HZ1  1 1 
       11 36695 1 1  80 LYS HZ2  H   8.673  -8.327  11.271 1.00 . A A .  80 LYS HZ2  1 1 
       11 36696 1 1  80 LYS HZ3  H   7.084  -8.813  11.570 1.00 . A A .  80 LYS HZ3  1 1 
       11 36697 1 1  80 LYS N    N   4.670  -2.992   9.900 1.00 . A A .  80 LYS N    1 1 
       11 36698 1 1  80 LYS NZ   N   7.676  -8.031  11.228 1.00 . A A .  80 LYS NZ   1 1 
       11 36699 1 1  80 LYS O    O   7.636  -1.724   8.512 1.00 . A A .  80 LYS O    1 1 
       11 36700 1 1  81 LEU C    C   6.117   0.240   6.890 1.00 . A A .  81 LEU C    1 1 
       11 36701 1 1  81 LEU CA   C   5.859  -1.188   6.420 1.00 . A A .  81 LEU CA   1 1 
       11 36702 1 1  81 LEU CB   C   4.652  -1.238   5.468 1.00 . A A .  81 LEU CB   1 1 
       11 36703 1 1  81 LEU CD1  C   5.100   0.504   3.714 1.00 . A A .  81 LEU CD1  1 1 
       11 36704 1 1  81 LEU CD2  C   6.188  -1.740   3.539 1.00 . A A .  81 LEU CD2  1 1 
       11 36705 1 1  81 LEU CG   C   4.945  -0.981   3.984 1.00 . A A .  81 LEU CG   1 1 
       11 36706 1 1  81 LEU H    H   4.749  -2.503   7.641 1.00 . A A .  81 LEU H    1 1 
       11 36707 1 1  81 LEU HA   H   6.732  -1.555   5.909 1.00 . A A .  81 LEU HA   1 1 
       11 36708 1 1  81 LEU HB2  H   4.198  -2.213   5.554 1.00 . A A .  81 LEU HB2  1 1 
       11 36709 1 1  81 LEU HB3  H   3.933  -0.501   5.800 1.00 . A A .  81 LEU HB3  1 1 
       11 36710 1 1  81 LEU HD11 H   5.501   0.648   2.723 1.00 . A A .  81 LEU HD11 1 1 
       11 36711 1 1  81 LEU HD12 H   5.773   0.935   4.441 1.00 . A A .  81 LEU HD12 1 1 
       11 36712 1 1  81 LEU HD13 H   4.138   0.986   3.782 1.00 . A A .  81 LEU HD13 1 1 
       11 36713 1 1  81 LEU HD21 H   6.161  -2.743   3.938 1.00 . A A .  81 LEU HD21 1 1 
       11 36714 1 1  81 LEU HD22 H   7.069  -1.231   3.903 1.00 . A A .  81 LEU HD22 1 1 
       11 36715 1 1  81 LEU HD23 H   6.219  -1.783   2.460 1.00 . A A .  81 LEU HD23 1 1 
       11 36716 1 1  81 LEU HG   H   4.108  -1.337   3.398 1.00 . A A .  81 LEU HG   1 1 
       11 36717 1 1  81 LEU N    N   5.616  -2.048   7.567 1.00 . A A .  81 LEU N    1 1 
       11 36718 1 1  81 LEU O    O   7.137   0.844   6.544 1.00 . A A .  81 LEU O    1 1 
       11 36719 1 1  82 ILE C    C   6.539   2.211   9.169 1.00 . A A .  82 ILE C    1 1 
       11 36720 1 1  82 ILE CA   C   5.329   2.115   8.234 1.00 . A A .  82 ILE CA   1 1 
       11 36721 1 1  82 ILE CB   C   4.039   2.541   8.971 1.00 . A A .  82 ILE CB   1 1 
       11 36722 1 1  82 ILE CD1  C   1.496   2.579   8.694 1.00 . A A .  82 ILE CD1  1 1 
       11 36723 1 1  82 ILE CG1  C   2.842   2.445   8.015 1.00 . A A .  82 ILE CG1  1 1 
       11 36724 1 1  82 ILE CG2  C   4.173   3.958   9.518 1.00 . A A .  82 ILE CG2  1 1 
       11 36725 1 1  82 ILE H    H   4.418   0.222   7.951 1.00 . A A .  82 ILE H    1 1 
       11 36726 1 1  82 ILE HA   H   5.482   2.783   7.401 1.00 . A A .  82 ILE HA   1 1 
       11 36727 1 1  82 ILE HB   H   3.884   1.869   9.803 1.00 . A A .  82 ILE HB   1 1 
       11 36728 1 1  82 ILE HD11 H   0.718   2.600   7.945 1.00 . A A .  82 ILE HD11 1 1 
       11 36729 1 1  82 ILE HD12 H   1.469   3.495   9.263 1.00 . A A .  82 ILE HD12 1 1 
       11 36730 1 1  82 ILE HD13 H   1.336   1.739   9.353 1.00 . A A .  82 ILE HD13 1 1 
       11 36731 1 1  82 ILE HG12 H   2.917   3.228   7.276 1.00 . A A .  82 ILE HG12 1 1 
       11 36732 1 1  82 ILE HG13 H   2.868   1.488   7.517 1.00 . A A .  82 ILE HG13 1 1 
       11 36733 1 1  82 ILE HG21 H   3.224   4.281   9.915 1.00 . A A .  82 ILE HG21 1 1 
       11 36734 1 1  82 ILE HG22 H   4.475   4.624   8.720 1.00 . A A .  82 ILE HG22 1 1 
       11 36735 1 1  82 ILE HG23 H   4.918   3.973  10.300 1.00 . A A .  82 ILE HG23 1 1 
       11 36736 1 1  82 ILE N    N   5.204   0.763   7.703 1.00 . A A .  82 ILE N    1 1 
       11 36737 1 1  82 ILE O    O   7.224   3.237   9.223 1.00 . A A .  82 ILE O    1 1 
       11 36738 1 1  83 GLU C    C   9.256   1.137  10.010 1.00 . A A .  83 GLU C    1 1 
       11 36739 1 1  83 GLU CA   C   7.947   1.070  10.797 1.00 . A A .  83 GLU CA   1 1 
       11 36740 1 1  83 GLU CB   C   7.887  -0.215  11.631 1.00 . A A .  83 GLU CB   1 1 
       11 36741 1 1  83 GLU CD   C   8.952   0.546  13.816 1.00 . A A .  83 GLU CD   1 1 
       11 36742 1 1  83 GLU CG   C   9.041  -0.382  12.616 1.00 . A A .  83 GLU CG   1 1 
       11 36743 1 1  83 GLU H    H   6.217   0.347   9.811 1.00 . A A .  83 GLU H    1 1 
       11 36744 1 1  83 GLU HA   H   7.892   1.924  11.458 1.00 . A A .  83 GLU HA   1 1 
       11 36745 1 1  83 GLU HB2  H   6.963  -0.222  12.188 1.00 . A A .  83 GLU HB2  1 1 
       11 36746 1 1  83 GLU HB3  H   7.894  -1.060  10.958 1.00 . A A .  83 GLU HB3  1 1 
       11 36747 1 1  83 GLU HG2  H   9.041  -1.401  12.975 1.00 . A A .  83 GLU HG2  1 1 
       11 36748 1 1  83 GLU HG3  H   9.968  -0.186  12.100 1.00 . A A .  83 GLU HG3  1 1 
       11 36749 1 1  83 GLU N    N   6.810   1.127   9.885 1.00 . A A .  83 GLU N    1 1 
       11 36750 1 1  83 GLU O    O  10.213   1.771  10.440 1.00 . A A .  83 GLU O    1 1 
       11 36751 1 1  83 GLU OE1  O   8.006   1.358  13.888 1.00 . A A .  83 GLU OE1  1 1 
       11 36752 1 1  83 GLU OE2  O   9.839   0.467  14.699 1.00 . A A .  83 GLU OE2  1 1 
       11 36753 1 1  84 THR C    C  10.726   1.887   7.428 1.00 . A A .  84 THR C    1 1 
       11 36754 1 1  84 THR CA   C  10.466   0.487   7.990 1.00 . A A .  84 THR CA   1 1 
       11 36755 1 1  84 THR CB   C  10.330  -0.533   6.832 1.00 . A A .  84 THR CB   1 1 
       11 36756 1 1  84 THR CG2  C  11.623  -0.633   6.034 1.00 . A A .  84 THR CG2  1 1 
       11 36757 1 1  84 THR H    H   8.473   0.012   8.551 1.00 . A A .  84 THR H    1 1 
       11 36758 1 1  84 THR HA   H  11.311   0.195   8.601 1.00 . A A .  84 THR HA   1 1 
       11 36759 1 1  84 THR HB   H   9.539  -0.205   6.174 1.00 . A A .  84 THR HB   1 1 
       11 36760 1 1  84 THR HG1  H   9.162  -1.780   7.831 1.00 . A A .  84 THR HG1  1 1 
       11 36761 1 1  84 THR HG21 H  11.719   0.228   5.394 1.00 . A A .  84 THR HG21 1 1 
       11 36762 1 1  84 THR HG22 H  11.607  -1.531   5.432 1.00 . A A .  84 THR HG22 1 1 
       11 36763 1 1  84 THR HG23 H  12.461  -0.674   6.714 1.00 . A A .  84 THR HG23 1 1 
       11 36764 1 1  84 THR N    N   9.279   0.494   8.844 1.00 . A A .  84 THR N    1 1 
       11 36765 1 1  84 THR O    O  11.868   2.264   7.157 1.00 . A A .  84 THR O    1 1 
       11 36766 1 1  84 THR OG1  O  10.001  -1.830   7.355 1.00 . A A .  84 THR OG1  1 1 
       11 36767 1 1  85 LEU C    C  10.333   4.932   7.847 1.00 . A A .  85 LEU C    1 1 
       11 36768 1 1  85 LEU CA   C   9.775   4.020   6.762 1.00 . A A .  85 LEU CA   1 1 
       11 36769 1 1  85 LEU CB   C   8.416   4.545   6.294 1.00 . A A .  85 LEU CB   1 1 
       11 36770 1 1  85 LEU CD1  C   6.351   4.274   4.913 1.00 . A A .  85 LEU CD1  1 1 
       11 36771 1 1  85 LEU CD2  C   8.577   3.725   3.928 1.00 . A A .  85 LEU CD2  1 1 
       11 36772 1 1  85 LEU CG   C   7.739   3.726   5.197 1.00 . A A .  85 LEU CG   1 1 
       11 36773 1 1  85 LEU H    H   8.772   2.306   7.483 1.00 . A A .  85 LEU H    1 1 
       11 36774 1 1  85 LEU HA   H  10.459   4.010   5.927 1.00 . A A .  85 LEU HA   1 1 
       11 36775 1 1  85 LEU HB2  H   7.756   4.575   7.148 1.00 . A A .  85 LEU HB2  1 1 
       11 36776 1 1  85 LEU HB3  H   8.548   5.554   5.929 1.00 . A A .  85 LEU HB3  1 1 
       11 36777 1 1  85 LEU HD11 H   5.735   4.163   5.792 1.00 . A A .  85 LEU HD11 1 1 
       11 36778 1 1  85 LEU HD12 H   5.912   3.732   4.089 1.00 . A A .  85 LEU HD12 1 1 
       11 36779 1 1  85 LEU HD13 H   6.425   5.318   4.657 1.00 . A A .  85 LEU HD13 1 1 
       11 36780 1 1  85 LEU HD21 H   8.151   3.033   3.217 1.00 . A A .  85 LEU HD21 1 1 
       11 36781 1 1  85 LEU HD22 H   9.586   3.422   4.163 1.00 . A A .  85 LEU HD22 1 1 
       11 36782 1 1  85 LEU HD23 H   8.589   4.717   3.503 1.00 . A A .  85 LEU HD23 1 1 
       11 36783 1 1  85 LEU HG   H   7.632   2.705   5.532 1.00 . A A .  85 LEU HG   1 1 
       11 36784 1 1  85 LEU N    N   9.658   2.661   7.265 1.00 . A A .  85 LEU N    1 1 
       11 36785 1 1  85 LEU O    O  10.777   6.047   7.571 1.00 . A A .  85 LEU O    1 1 
       11 36786 1 1  86 SER C    C  12.214   4.708  10.590 1.00 . A A .  86 SER C    1 1 
       11 36787 1 1  86 SER CA   C  10.811   5.195  10.216 1.00 . A A .  86 SER CA   1 1 
       11 36788 1 1  86 SER CB   C   9.858   5.035  11.406 1.00 . A A .  86 SER CB   1 1 
       11 36789 1 1  86 SER H    H   9.951   3.546   9.232 1.00 . A A .  86 SER H    1 1 
       11 36790 1 1  86 SER HA   H  10.859   6.234   9.936 1.00 . A A .  86 SER HA   1 1 
       11 36791 1 1  86 SER HB2  H   9.911   4.023  11.774 1.00 . A A .  86 SER HB2  1 1 
       11 36792 1 1  86 SER HB3  H  10.145   5.719  12.190 1.00 . A A .  86 SER HB3  1 1 
       11 36793 1 1  86 SER HG   H   8.316   4.867  10.197 1.00 . A A .  86 SER HG   1 1 
       11 36794 1 1  86 SER N    N  10.308   4.445   9.081 1.00 . A A .  86 SER N    1 1 
       11 36795 1 1  86 SER O    O  12.443   3.506  10.702 1.00 . A A .  86 SER O    1 1 
       11 36796 1 1  86 SER OG   O   8.515   5.311  11.030 1.00 . A A .  86 SER OG   1 1 
       11 36797 1 1  87 PRO C    C  14.647   4.383  12.335 1.00 . A A .  87 PRO C    1 1 
       11 36798 1 1  87 PRO CA   C  14.558   5.311  11.126 1.00 . A A .  87 PRO CA   1 1 
       11 36799 1 1  87 PRO CB   C  15.170   6.674  11.452 1.00 . A A .  87 PRO CB   1 1 
       11 36800 1 1  87 PRO CD   C  12.976   7.097  10.600 1.00 . A A .  87 PRO CD   1 1 
       11 36801 1 1  87 PRO CG   C  14.375   7.646  10.650 1.00 . A A .  87 PRO CG   1 1 
       11 36802 1 1  87 PRO HA   H  15.084   4.866  10.296 1.00 . A A .  87 PRO HA   1 1 
       11 36803 1 1  87 PRO HB2  H  15.084   6.869  12.509 1.00 . A A .  87 PRO HB2  1 1 
       11 36804 1 1  87 PRO HB3  H  16.211   6.683  11.162 1.00 . A A .  87 PRO HB3  1 1 
       11 36805 1 1  87 PRO HD2  H  12.385   7.502  11.407 1.00 . A A .  87 PRO HD2  1 1 
       11 36806 1 1  87 PRO HD3  H  12.520   7.324   9.648 1.00 . A A .  87 PRO HD3  1 1 
       11 36807 1 1  87 PRO HG2  H  14.384   8.612  11.129 1.00 . A A .  87 PRO HG2  1 1 
       11 36808 1 1  87 PRO HG3  H  14.784   7.717   9.651 1.00 . A A .  87 PRO HG3  1 1 
       11 36809 1 1  87 PRO N    N  13.170   5.641  10.764 1.00 . A A .  87 PRO N    1 1 
       11 36810 1 1  87 PRO O    O  15.445   3.437  12.346 1.00 . A A .  87 PRO O    1 1 
       11 36811 1 1  88 ALA C    C  15.099   3.960  15.322 1.00 . A A .  88 ALA C    1 1 
       11 36812 1 1  88 ALA CA   C  13.771   3.886  14.567 1.00 . A A .  88 ALA CA   1 1 
       11 36813 1 1  88 ALA CB   C  13.392   2.438  14.273 1.00 . A A .  88 ALA CB   1 1 
       11 36814 1 1  88 ALA H    H  13.209   5.426  13.243 1.00 . A A .  88 ALA H    1 1 
       11 36815 1 1  88 ALA HA   H  13.000   4.307  15.192 1.00 . A A .  88 ALA HA   1 1 
       11 36816 1 1  88 ALA HB1  H  14.157   1.983  13.661 1.00 . A A .  88 ALA HB1  1 1 
       11 36817 1 1  88 ALA HB2  H  12.446   2.410  13.748 1.00 . A A .  88 ALA HB2  1 1 
       11 36818 1 1  88 ALA HB3  H  13.302   1.896  15.200 1.00 . A A .  88 ALA HB3  1 1 
       11 36819 1 1  88 ALA N    N  13.816   4.666  13.338 1.00 . A A .  88 ALA N    1 1 
       11 36820 1 1  88 ALA O    O  15.944   4.813  15.042 1.00 . A A .  88 ALA O    1 1 
       11 36821 1 1  89 ARG C    C  17.656   2.559  16.240 1.00 . A A .  89 ARG C    1 1 
       11 36822 1 1  89 ARG CA   C  16.489   3.044  17.099 1.00 . A A .  89 ARG CA   1 1 
       11 36823 1 1  89 ARG CB   C  16.297   2.116  18.301 1.00 . A A .  89 ARG CB   1 1 
       11 36824 1 1  89 ARG CD   C  18.380   1.149  19.340 1.00 . A A .  89 ARG CD   1 1 
       11 36825 1 1  89 ARG CG   C  17.353   2.270  19.384 1.00 . A A .  89 ARG CG   1 1 
       11 36826 1 1  89 ARG CZ   C  18.304  -1.293  18.974 1.00 . A A .  89 ARG CZ   1 1 
       11 36827 1 1  89 ARG H    H  14.542   2.456  16.509 1.00 . A A .  89 ARG H    1 1 
       11 36828 1 1  89 ARG HA   H  16.698   4.041  17.450 1.00 . A A .  89 ARG HA   1 1 
       11 36829 1 1  89 ARG HB2  H  15.331   2.315  18.742 1.00 . A A .  89 ARG HB2  1 1 
       11 36830 1 1  89 ARG HB3  H  16.316   1.092  17.953 1.00 . A A .  89 ARG HB3  1 1 
       11 36831 1 1  89 ARG HD2  H  18.931   1.212  18.412 1.00 . A A .  89 ARG HD2  1 1 
       11 36832 1 1  89 ARG HD3  H  19.061   1.271  20.170 1.00 . A A .  89 ARG HD3  1 1 
       11 36833 1 1  89 ARG HE   H  16.872  -0.222  19.874 1.00 . A A .  89 ARG HE   1 1 
       11 36834 1 1  89 ARG HG2  H  17.860   3.213  19.250 1.00 . A A .  89 ARG HG2  1 1 
       11 36835 1 1  89 ARG HG3  H  16.867   2.257  20.347 1.00 . A A .  89 ARG HG3  1 1 
       11 36836 1 1  89 ARG HH11 H  19.936  -0.379  18.194 1.00 . A A .  89 ARG HH11 1 1 
       11 36837 1 1  89 ARG HH12 H  19.881  -2.106  18.003 1.00 . A A .  89 ARG HH12 1 1 
       11 36838 1 1  89 ARG HH21 H  16.784  -2.483  19.596 1.00 . A A .  89 ARG HH21 1 1 
       11 36839 1 1  89 ARG HH22 H  18.087  -3.301  18.785 1.00 . A A .  89 ARG HH22 1 1 
       11 36840 1 1  89 ARG N    N  15.265   3.086  16.307 1.00 . A A .  89 ARG N    1 1 
       11 36841 1 1  89 ARG NE   N  17.753  -0.172  19.435 1.00 . A A .  89 ARG NE   1 1 
       11 36842 1 1  89 ARG NH1  N  19.465  -1.256  18.338 1.00 . A A .  89 ARG NH1  1 1 
       11 36843 1 1  89 ARG NH2  N  17.675  -2.451  19.131 1.00 . A A .  89 ARG NH2  1 1 
       11 36844 1 1  89 ARG O    O  17.516   1.582  15.499 1.00 . A A .  89 ARG O    1 1 
       11 36845 1 1  90 SER C    C  20.439   1.461  15.881 1.00 . A A .  90 SER C    1 1 
       11 36846 1 1  90 SER CA   C  19.987   2.891  15.578 1.00 . A A .  90 SER CA   1 1 
       11 36847 1 1  90 SER CB   C  21.124   3.879  15.878 1.00 . A A .  90 SER CB   1 1 
       11 36848 1 1  90 SER H    H  18.832   4.016  16.948 1.00 . A A .  90 SER H    1 1 
       11 36849 1 1  90 SER HA   H  19.733   2.958  14.530 1.00 . A A .  90 SER HA   1 1 
       11 36850 1 1  90 SER HB2  H  20.787   4.887  15.690 1.00 . A A .  90 SER HB2  1 1 
       11 36851 1 1  90 SER HB3  H  21.411   3.786  16.916 1.00 . A A .  90 SER HB3  1 1 
       11 36852 1 1  90 SER HG   H  22.178   4.111  14.235 1.00 . A A .  90 SER HG   1 1 
       11 36853 1 1  90 SER N    N  18.795   3.243  16.345 1.00 . A A .  90 SER N    1 1 
       11 36854 1 1  90 SER O    O  20.415   1.016  17.031 1.00 . A A .  90 SER O    1 1 
       11 36855 1 1  90 SER OG   O  22.258   3.623  15.070 1.00 . A A .  90 SER OG   1 1 
       11 36856 1 1  91 LYS C    C  22.707  -0.792  14.420 1.00 . A A .  91 LYS C    1 1 
       11 36857 1 1  91 LYS CA   C  21.300  -0.628  14.986 1.00 . A A .  91 LYS CA   1 1 
       11 36858 1 1  91 LYS CB   C  20.330  -1.596  14.293 1.00 . A A .  91 LYS CB   1 1 
       11 36859 1 1  91 LYS CD   C  18.196  -0.814  13.201 1.00 . A A .  91 LYS CD   1 1 
       11 36860 1 1  91 LYS CE   C  17.737   0.463  12.508 1.00 . A A .  91 LYS CE   1 1 
       11 36861 1 1  91 LYS CG   C  19.692  -1.037  13.026 1.00 . A A .  91 LYS CG   1 1 
       11 36862 1 1  91 LYS H    H  20.870   1.168  13.957 1.00 . A A .  91 LYS H    1 1 
       11 36863 1 1  91 LYS HA   H  21.322  -0.856  16.040 1.00 . A A .  91 LYS HA   1 1 
       11 36864 1 1  91 LYS HB2  H  20.870  -2.493  14.030 1.00 . A A .  91 LYS HB2  1 1 
       11 36865 1 1  91 LYS HB3  H  19.543  -1.852  14.985 1.00 . A A .  91 LYS HB3  1 1 
       11 36866 1 1  91 LYS HD2  H  17.664  -1.654  12.777 1.00 . A A .  91 LYS HD2  1 1 
       11 36867 1 1  91 LYS HD3  H  17.976  -0.742  14.256 1.00 . A A .  91 LYS HD3  1 1 
       11 36868 1 1  91 LYS HE2  H  18.218   1.306  12.981 1.00 . A A .  91 LYS HE2  1 1 
       11 36869 1 1  91 LYS HE3  H  18.029   0.419  11.470 1.00 . A A .  91 LYS HE3  1 1 
       11 36870 1 1  91 LYS HG2  H  20.159  -0.095  12.785 1.00 . A A .  91 LYS HG2  1 1 
       11 36871 1 1  91 LYS HG3  H  19.852  -1.738  12.218 1.00 . A A .  91 LYS HG3  1 1 
       11 36872 1 1  91 LYS HZ1  H  16.008   1.636  12.409 1.00 . A A .  91 LYS HZ1  1 1 
       11 36873 1 1  91 LYS HZ2  H  15.920   0.373  13.535 1.00 . A A .  91 LYS HZ2  1 1 
       11 36874 1 1  91 LYS HZ3  H  15.792   0.043  11.880 1.00 . A A .  91 LYS HZ3  1 1 
       11 36875 1 1  91 LYS N    N  20.850   0.749  14.844 1.00 . A A .  91 LYS N    1 1 
       11 36876 1 1  91 LYS NZ   N  16.262   0.641  12.590 1.00 . A A .  91 LYS NZ   1 1 
       11 36877 1 1  91 LYS O    O  23.120  -0.036  13.544 1.00 . A A .  91 LYS O    1 1 
       11 36878 1 1  92 SER C    C  24.911  -3.416  13.884 1.00 . A A .  92 SER C    1 1 
       11 36879 1 1  92 SER CA   C  24.799  -2.010  14.470 1.00 . A A .  92 SER CA   1 1 
       11 36880 1 1  92 SER CB   C  25.783  -1.847  15.626 1.00 . A A .  92 SER CB   1 1 
       11 36881 1 1  92 SER H    H  23.068  -2.324  15.644 1.00 . A A .  92 SER H    1 1 
       11 36882 1 1  92 SER HA   H  25.029  -1.286  13.703 1.00 . A A .  92 SER HA   1 1 
       11 36883 1 1  92 SER HB2  H  25.748  -2.728  16.249 1.00 . A A .  92 SER HB2  1 1 
       11 36884 1 1  92 SER HB3  H  26.779  -1.725  15.232 1.00 . A A .  92 SER HB3  1 1 
       11 36885 1 1  92 SER HG   H  26.111  -0.017  16.256 1.00 . A A .  92 SER HG   1 1 
       11 36886 1 1  92 SER N    N  23.444  -1.760  14.934 1.00 . A A .  92 SER N    1 1 
       11 36887 1 1  92 SER O    O  24.707  -4.402  14.590 1.00 . A A .  92 SER O    1 1 
       11 36888 1 1  92 SER OG   O  25.462  -0.712  16.416 1.00 . A A .  92 SER OG   1 1 
       11 36889 1 1  93 GLN C    C  26.670  -5.476  12.325 1.00 . A A .  93 GLN C    1 1 
       11 36890 1 1  93 GLN CA   C  25.366  -4.786  11.923 1.00 . A A .  93 GLN CA   1 1 
       11 36891 1 1  93 GLN CB   C  25.337  -4.597  10.405 1.00 . A A .  93 GLN CB   1 1 
       11 36892 1 1  93 GLN CD   C  24.019  -3.821   8.401 1.00 . A A .  93 GLN CD   1 1 
       11 36893 1 1  93 GLN CG   C  23.967  -4.235   9.857 1.00 . A A .  93 GLN CG   1 1 
       11 36894 1 1  93 GLN H    H  25.369  -2.672  12.082 1.00 . A A .  93 GLN H    1 1 
       11 36895 1 1  93 GLN HA   H  24.534  -5.410  12.218 1.00 . A A .  93 GLN HA   1 1 
       11 36896 1 1  93 GLN HB2  H  26.023  -3.807  10.140 1.00 . A A .  93 GLN HB2  1 1 
       11 36897 1 1  93 GLN HB3  H  25.658  -5.513   9.936 1.00 . A A .  93 GLN HB3  1 1 
       11 36898 1 1  93 GLN HE21 H  22.250  -4.652   8.080 1.00 . A A .  93 GLN HE21 1 1 
       11 36899 1 1  93 GLN HE22 H  22.985  -3.891   6.713 1.00 . A A .  93 GLN HE22 1 1 
       11 36900 1 1  93 GLN HG2  H  23.319  -5.093   9.946 1.00 . A A .  93 GLN HG2  1 1 
       11 36901 1 1  93 GLN HG3  H  23.563  -3.418  10.436 1.00 . A A .  93 GLN HG3  1 1 
       11 36902 1 1  93 GLN N    N  25.229  -3.500  12.597 1.00 . A A .  93 GLN N    1 1 
       11 36903 1 1  93 GLN NE2  N  22.983  -4.156   7.657 1.00 . A A .  93 GLN NE2  1 1 
       11 36904 1 1  93 GLN O    O  26.695  -6.689  12.540 1.00 . A A .  93 GLN O    1 1 
       11 36905 1 1  93 GLN OE1  O  24.987  -3.211   7.948 1.00 . A A .  93 GLN OE1  1 1 
       11 36906 1 1  94 SER C    C  29.578  -6.170  11.715 1.00 . A A .  94 SER C    1 1 
       11 36907 1 1  94 SER CA   C  29.069  -5.198  12.781 1.00 . A A .  94 SER CA   1 1 
       11 36908 1 1  94 SER CB   C  29.025  -5.885  14.152 1.00 . A A .  94 SER CB   1 1 
       11 36909 1 1  94 SER H    H  27.649  -3.731  12.217 1.00 . A A .  94 SER H    1 1 
       11 36910 1 1  94 SER HA   H  29.744  -4.357  12.832 1.00 . A A .  94 SER HA   1 1 
       11 36911 1 1  94 SER HB2  H  28.357  -6.731  14.107 1.00 . A A .  94 SER HB2  1 1 
       11 36912 1 1  94 SER HB3  H  30.018  -6.224  14.414 1.00 . A A .  94 SER HB3  1 1 
       11 36913 1 1  94 SER HG   H  27.799  -5.393  15.605 1.00 . A A .  94 SER HG   1 1 
       11 36914 1 1  94 SER N    N  27.747  -4.686  12.416 1.00 . A A .  94 SER N    1 1 
       11 36915 1 1  94 SER O    O  28.972  -6.317  10.650 1.00 . A A .  94 SER O    1 1 
       11 36916 1 1  94 SER OG   O  28.563  -4.999  15.161 1.00 . A A .  94 SER OG   1 1 
       11 36917 1 1  95 THR C    C  31.382  -9.136  11.714 1.00 . A A .  95 THR C    1 1 
       11 36918 1 1  95 THR CA   C  31.262  -7.769  11.054 1.00 . A A .  95 THR CA   1 1 
       11 36919 1 1  95 THR CB   C  32.641  -7.304  10.527 1.00 . A A .  95 THR CB   1 1 
       11 36920 1 1  95 THR CG2  C  33.727  -7.449  11.582 1.00 . A A .  95 THR CG2  1 1 
       11 36921 1 1  95 THR H    H  31.151  -6.658  12.842 1.00 . A A .  95 THR H    1 1 
       11 36922 1 1  95 THR HA   H  30.588  -7.848  10.215 1.00 . A A .  95 THR HA   1 1 
       11 36923 1 1  95 THR HB   H  32.569  -6.263  10.255 1.00 . A A .  95 THR HB   1 1 
       11 36924 1 1  95 THR HG1  H  33.290  -7.446   8.673 1.00 . A A .  95 THR HG1  1 1 
       11 36925 1 1  95 THR HG21 H  33.479  -6.845  12.441 1.00 . A A .  95 THR HG21 1 1 
       11 36926 1 1  95 THR HG22 H  34.671  -7.120  11.171 1.00 . A A .  95 THR HG22 1 1 
       11 36927 1 1  95 THR HG23 H  33.806  -8.484  11.880 1.00 . A A .  95 THR HG23 1 1 
       11 36928 1 1  95 THR N    N  30.696  -6.817  11.988 1.00 . A A .  95 THR N    1 1 
       11 36929 1 1  95 THR O    O  31.402  -9.242  12.944 1.00 . A A .  95 THR O    1 1 
       11 36930 1 1  95 THR OG1  O  33.004  -8.056   9.363 1.00 . A A .  95 THR OG1  1 1 
       11 36931 1 1  96 MET C    C  32.983 -12.036  11.275 1.00 . A A .  96 MET C    1 1 
       11 36932 1 1  96 MET CA   C  31.550 -11.537  11.418 1.00 . A A .  96 MET CA   1 1 
       11 36933 1 1  96 MET CB   C  30.590 -12.476  10.679 1.00 . A A .  96 MET CB   1 1 
       11 36934 1 1  96 MET CE   C  30.023 -15.514  13.501 1.00 . A A .  96 MET CE   1 1 
       11 36935 1 1  96 MET CG   C  29.924 -13.505  11.584 1.00 . A A .  96 MET CG   1 1 
       11 36936 1 1  96 MET H    H  31.413 -10.033   9.935 1.00 . A A .  96 MET H    1 1 
       11 36937 1 1  96 MET HA   H  31.289 -11.518  12.466 1.00 . A A .  96 MET HA   1 1 
       11 36938 1 1  96 MET HB2  H  29.816 -11.886  10.207 1.00 . A A .  96 MET HB2  1 1 
       11 36939 1 1  96 MET HB3  H  31.140 -13.004   9.915 1.00 . A A .  96 MET HB3  1 1 
       11 36940 1 1  96 MET HE1  H  29.330 -16.063  12.882 1.00 . A A .  96 MET HE1  1 1 
       11 36941 1 1  96 MET HE2  H  29.474 -14.863  14.162 1.00 . A A .  96 MET HE2  1 1 
       11 36942 1 1  96 MET HE3  H  30.611 -16.207  14.083 1.00 . A A .  96 MET HE3  1 1 
       11 36943 1 1  96 MET HG2  H  29.316 -12.984  12.310 1.00 . A A .  96 MET HG2  1 1 
       11 36944 1 1  96 MET HG3  H  29.292 -14.138  10.976 1.00 . A A .  96 MET HG3  1 1 
       11 36945 1 1  96 MET N    N  31.436 -10.179  10.904 1.00 . A A .  96 MET N    1 1 
       11 36946 1 1  96 MET O    O  33.483 -12.210  10.163 1.00 . A A .  96 MET O    1 1 
       11 36947 1 1  96 MET SD   S  31.110 -14.542  12.463 1.00 . A A .  96 MET SD   1 1 
       11 36948 1 1  97 ASN C    C  35.066 -14.109  13.062 1.00 . A A .  97 ASN C    1 1 
       11 36949 1 1  97 ASN CA   C  35.009 -12.731  12.420 1.00 . A A .  97 ASN CA   1 1 
       11 36950 1 1  97 ASN CB   C  35.910 -11.756  13.187 1.00 . A A .  97 ASN CB   1 1 
       11 36951 1 1  97 ASN CG   C  37.360 -12.198  13.198 1.00 . A A .  97 ASN CG   1 1 
       11 36952 1 1  97 ASN H    H  33.175 -12.101  13.258 1.00 . A A .  97 ASN H    1 1 
       11 36953 1 1  97 ASN HA   H  35.352 -12.801  11.398 1.00 . A A .  97 ASN HA   1 1 
       11 36954 1 1  97 ASN HB2  H  35.857 -10.780  12.725 1.00 . A A .  97 ASN HB2  1 1 
       11 36955 1 1  97 ASN HB3  H  35.569 -11.686  14.208 1.00 . A A .  97 ASN HB3  1 1 
       11 36956 1 1  97 ASN HD21 H  37.603 -11.429  15.013 1.00 . A A .  97 ASN HD21 1 1 
       11 36957 1 1  97 ASN HD22 H  39.002 -12.167  14.312 1.00 . A A .  97 ASN HD22 1 1 
       11 36958 1 1  97 ASN N    N  33.634 -12.252  12.404 1.00 . A A .  97 ASN N    1 1 
       11 36959 1 1  97 ASN ND2  N  38.060 -11.903  14.283 1.00 . A A .  97 ASN ND2  1 1 
       11 36960 1 1  97 ASN O    O  34.738 -14.267  14.238 1.00 . A A .  97 ASN O    1 1 
       11 36961 1 1  97 ASN OD1  O  37.847 -12.803  12.243 1.00 . A A .  97 ASN OD1  1 1 
       11 36962 1 1  98 GLN C    C  36.970 -16.852  13.137 1.00 . A A .  98 GLN C    1 1 
       11 36963 1 1  98 GLN CA   C  35.539 -16.470  12.784 1.00 . A A .  98 GLN CA   1 1 
       11 36964 1 1  98 GLN CB   C  34.989 -17.446  11.746 1.00 . A A .  98 GLN CB   1 1 
       11 36965 1 1  98 GLN CD   C  32.897 -18.386  10.696 1.00 . A A .  98 GLN CD   1 1 
       11 36966 1 1  98 GLN CG   C  33.531 -17.196  11.384 1.00 . A A .  98 GLN CG   1 1 
       11 36967 1 1  98 GLN H    H  35.712 -14.919  11.357 1.00 . A A .  98 GLN H    1 1 
       11 36968 1 1  98 GLN HA   H  34.934 -16.532  13.674 1.00 . A A .  98 GLN HA   1 1 
       11 36969 1 1  98 GLN HB2  H  35.581 -17.369  10.845 1.00 . A A .  98 GLN HB2  1 1 
       11 36970 1 1  98 GLN HB3  H  35.071 -18.448  12.137 1.00 . A A .  98 GLN HB3  1 1 
       11 36971 1 1  98 GLN HE21 H  31.726 -17.195   9.626 1.00 . A A .  98 GLN HE21 1 1 
       11 36972 1 1  98 GLN HE22 H  31.552 -18.888   9.333 1.00 . A A .  98 GLN HE22 1 1 
       11 36973 1 1  98 GLN HG2  H  32.980 -16.989  12.289 1.00 . A A .  98 GLN HG2  1 1 
       11 36974 1 1  98 GLN HG3  H  33.477 -16.342  10.724 1.00 . A A .  98 GLN HG3  1 1 
       11 36975 1 1  98 GLN N    N  35.461 -15.105  12.286 1.00 . A A .  98 GLN N    1 1 
       11 36976 1 1  98 GLN NE2  N  31.963 -18.130   9.799 1.00 . A A .  98 GLN NE2  1 1 
       11 36977 1 1  98 GLN O    O  37.251 -17.256  14.271 1.00 . A A .  98 GLN O    1 1 
       11 36978 1 1  98 GLN OE1  O  33.243 -19.532  10.976 1.00 . A A .  98 GLN OE1  1 1 
       11 36979 1 1  99 ARG C    C  39.419 -18.517  12.756 1.00 . A A .  99 ARG C    1 1 
       11 36980 1 1  99 ARG CA   C  39.281 -17.057  12.336 1.00 . A A .  99 ARG CA   1 1 
       11 36981 1 1  99 ARG CB   C  39.956 -16.143  13.368 1.00 . A A .  99 ARG CB   1 1 
       11 36982 1 1  99 ARG CD   C  41.488 -14.842  11.850 1.00 . A A .  99 ARG CD   1 1 
       11 36983 1 1  99 ARG CG   C  40.327 -14.768  12.832 1.00 . A A .  99 ARG CG   1 1 
       11 36984 1 1  99 ARG CZ   C  43.724 -15.885  11.901 1.00 . A A .  99 ARG CZ   1 1 
       11 36985 1 1  99 ARG H    H  37.574 -16.350  11.295 1.00 . A A .  99 ARG H    1 1 
       11 36986 1 1  99 ARG HA   H  39.770 -16.926  11.381 1.00 . A A .  99 ARG HA   1 1 
       11 36987 1 1  99 ARG HB2  H  39.287 -16.010  14.205 1.00 . A A .  99 ARG HB2  1 1 
       11 36988 1 1  99 ARG HB3  H  40.860 -16.624  13.718 1.00 . A A .  99 ARG HB3  1 1 
       11 36989 1 1  99 ARG HD2  H  41.256 -15.576  11.096 1.00 . A A .  99 ARG HD2  1 1 
       11 36990 1 1  99 ARG HD3  H  41.614 -13.876  11.383 1.00 . A A .  99 ARG HD3  1 1 
       11 36991 1 1  99 ARG HE   H  42.847 -14.958  13.451 1.00 . A A .  99 ARG HE   1 1 
       11 36992 1 1  99 ARG HG2  H  39.470 -14.349  12.326 1.00 . A A .  99 ARG HG2  1 1 
       11 36993 1 1  99 ARG HG3  H  40.606 -14.132  13.659 1.00 . A A .  99 ARG HG3  1 1 
       11 36994 1 1  99 ARG HH11 H  42.797 -15.979  10.097 1.00 . A A .  99 ARG HH11 1 1 
       11 36995 1 1  99 ARG HH12 H  44.352 -16.742  10.175 1.00 . A A .  99 ARG HH12 1 1 
       11 36996 1 1  99 ARG HH21 H  44.915 -15.938  13.541 1.00 . A A .  99 ARG HH21 1 1 
       11 36997 1 1  99 ARG HH22 H  45.561 -16.707  12.123 1.00 . A A .  99 ARG HH22 1 1 
       11 36998 1 1  99 ARG N    N  37.871 -16.709  12.161 1.00 . A A .  99 ARG N    1 1 
       11 36999 1 1  99 ARG NE   N  42.739 -15.218  12.504 1.00 . A A .  99 ARG NE   1 1 
       11 37000 1 1  99 ARG NH1  N  43.618 -16.227  10.621 1.00 . A A .  99 ARG NH1  1 1 
       11 37001 1 1  99 ARG NH2  N  44.821 -16.202  12.574 1.00 . A A .  99 ARG NH2  1 1 
       11 37002 1 1  99 ARG O    O  40.095 -18.836  13.735 1.00 . A A .  99 ARG O    1 1 
       11 37003 1 1 100 ASN C    C  40.127 -21.475  11.847 1.00 . A A . 100 ASN C    1 1 
       11 37004 1 1 100 ASN CA   C  38.808 -20.837  12.284 1.00 . A A . 100 ASN CA   1 1 
       11 37005 1 1 100 ASN CB   C  37.634 -21.548  11.599 1.00 . A A . 100 ASN CB   1 1 
       11 37006 1 1 100 ASN CG   C  37.724 -21.507  10.084 1.00 . A A . 100 ASN CG   1 1 
       11 37007 1 1 100 ASN H    H  38.296 -19.087  11.204 1.00 . A A . 100 ASN H    1 1 
       11 37008 1 1 100 ASN HA   H  38.707 -20.955  13.353 1.00 . A A . 100 ASN HA   1 1 
       11 37009 1 1 100 ASN HB2  H  37.623 -22.582  11.907 1.00 . A A . 100 ASN HB2  1 1 
       11 37010 1 1 100 ASN HB3  H  36.709 -21.078  11.902 1.00 . A A . 100 ASN HB3  1 1 
       11 37011 1 1 100 ASN HD21 H  37.683 -23.490   9.999 1.00 . A A . 100 ASN HD21 1 1 
       11 37012 1 1 100 ASN HD22 H  37.783 -22.671   8.480 1.00 . A A . 100 ASN HD22 1 1 
       11 37013 1 1 100 ASN N    N  38.786 -19.404  11.992 1.00 . A A . 100 ASN N    1 1 
       11 37014 1 1 100 ASN ND2  N  37.732 -22.670   9.458 1.00 . A A . 100 ASN ND2  1 1 
       11 37015 1 1 100 ASN O    O  40.332 -22.677  12.022 1.00 . A A . 100 ASN O    1 1 
       11 37016 1 1 100 ASN OD1  O  37.775 -20.435   9.483 1.00 . A A . 100 ASN OD1  1 1 
       11 37017 1 1 101 ARG C    C  43.410 -20.229  11.262 1.00 . A A . 101 ARG C    1 1 
       11 37018 1 1 101 ARG CA   C  42.305 -21.178  10.818 1.00 . A A . 101 ARG CA   1 1 
       11 37019 1 1 101 ARG CB   C  42.335 -21.354   9.294 1.00 . A A . 101 ARG CB   1 1 
       11 37020 1 1 101 ARG CD   C  42.428 -23.858   9.017 1.00 . A A . 101 ARG CD   1 1 
       11 37021 1 1 101 ARG CG   C  41.605 -22.596   8.801 1.00 . A A . 101 ARG CG   1 1 
       11 37022 1 1 101 ARG CZ   C  43.697 -24.702  10.968 1.00 . A A . 101 ARG CZ   1 1 
       11 37023 1 1 101 ARG H    H  40.779 -19.740  11.110 1.00 . A A . 101 ARG H    1 1 
       11 37024 1 1 101 ARG HA   H  42.465 -22.136  11.285 1.00 . A A . 101 ARG HA   1 1 
       11 37025 1 1 101 ARG HB2  H  41.878 -20.491   8.836 1.00 . A A . 101 ARG HB2  1 1 
       11 37026 1 1 101 ARG HB3  H  43.364 -21.417   8.972 1.00 . A A . 101 ARG HB3  1 1 
       11 37027 1 1 101 ARG HD2  H  41.938 -24.681   8.520 1.00 . A A . 101 ARG HD2  1 1 
       11 37028 1 1 101 ARG HD3  H  43.406 -23.713   8.583 1.00 . A A . 101 ARG HD3  1 1 
       11 37029 1 1 101 ARG HE   H  41.810 -24.023  11.023 1.00 . A A . 101 ARG HE   1 1 
       11 37030 1 1 101 ARG HG2  H  40.672 -22.688   9.338 1.00 . A A . 101 ARG HG2  1 1 
       11 37031 1 1 101 ARG HG3  H  41.403 -22.486   7.744 1.00 . A A . 101 ARG HG3  1 1 
       11 37032 1 1 101 ARG HH11 H  44.725 -24.787   9.219 1.00 . A A . 101 ARG HH11 1 1 
       11 37033 1 1 101 ARG HH12 H  45.584 -25.352  10.612 1.00 . A A . 101 ARG HH12 1 1 
       11 37034 1 1 101 ARG HH21 H  42.943 -24.761  12.848 1.00 . A A . 101 ARG HH21 1 1 
       11 37035 1 1 101 ARG HH22 H  44.573 -25.337  12.683 1.00 . A A . 101 ARG HH22 1 1 
       11 37036 1 1 101 ARG N    N  41.007 -20.682  11.257 1.00 . A A . 101 ARG N    1 1 
       11 37037 1 1 101 ARG NE   N  42.586 -24.190  10.436 1.00 . A A . 101 ARG NE   1 1 
       11 37038 1 1 101 ARG NH1  N  44.753 -24.968  10.205 1.00 . A A . 101 ARG NH1  1 1 
       11 37039 1 1 101 ARG NH2  N  43.743 -24.956  12.269 1.00 . A A . 101 ARG NH2  1 1 
       11 37040 1 1 101 ARG O    O  43.589 -19.161  10.685 1.00 . A A . 101 ARG O    1 1 
       11 37041 1 1 102 ASN C    C  46.377 -19.661  11.840 1.00 . A A . 102 ASN C    1 1 
       11 37042 1 1 102 ASN CA   C  45.221 -19.793  12.831 1.00 . A A . 102 ASN CA   1 1 
       11 37043 1 1 102 ASN CB   C  45.716 -20.339  14.181 1.00 . A A . 102 ASN CB   1 1 
       11 37044 1 1 102 ASN CG   C  45.930 -21.845  14.204 1.00 . A A . 102 ASN CG   1 1 
       11 37045 1 1 102 ASN H    H  43.941 -21.487  12.722 1.00 . A A . 102 ASN H    1 1 
       11 37046 1 1 102 ASN HA   H  44.812 -18.806  12.996 1.00 . A A . 102 ASN HA   1 1 
       11 37047 1 1 102 ASN HB2  H  46.654 -19.866  14.425 1.00 . A A . 102 ASN HB2  1 1 
       11 37048 1 1 102 ASN HB3  H  44.992 -20.088  14.943 1.00 . A A . 102 ASN HB3  1 1 
       11 37049 1 1 102 ASN HD21 H  45.272 -21.918  16.075 1.00 . A A . 102 ASN HD21 1 1 
       11 37050 1 1 102 ASN HD22 H  45.765 -23.427  15.388 1.00 . A A . 102 ASN HD22 1 1 
       11 37051 1 1 102 ASN N    N  44.138 -20.622  12.297 1.00 . A A . 102 ASN N    1 1 
       11 37052 1 1 102 ASN ND2  N  45.619 -22.461  15.331 1.00 . A A . 102 ASN ND2  1 1 
       11 37053 1 1 102 ASN O    O  46.929 -18.572  11.673 1.00 . A A . 102 ASN O    1 1 
       11 37054 1 1 102 ASN OD1  O  46.349 -22.452  13.220 1.00 . A A . 102 ASN OD1  1 1 
       11 37055 1 1 103 ASN C    C  49.141 -20.413  10.840 1.00 . A A . 103 ASN C    1 1 
       11 37056 1 1 103 ASN CA   C  47.812 -20.803  10.207 1.00 . A A . 103 ASN CA   1 1 
       11 37057 1 1 103 ASN CB   C  47.512 -19.895   9.006 1.00 . A A . 103 ASN CB   1 1 
       11 37058 1 1 103 ASN CG   C  46.465 -20.479   8.080 1.00 . A A . 103 ASN CG   1 1 
       11 37059 1 1 103 ASN H    H  46.254 -21.603  11.398 1.00 . A A . 103 ASN H    1 1 
       11 37060 1 1 103 ASN HA   H  47.894 -21.821   9.855 1.00 . A A . 103 ASN HA   1 1 
       11 37061 1 1 103 ASN HB2  H  47.152 -18.944   9.362 1.00 . A A . 103 ASN HB2  1 1 
       11 37062 1 1 103 ASN HB3  H  48.422 -19.742   8.442 1.00 . A A . 103 ASN HB3  1 1 
       11 37063 1 1 103 ASN HD21 H  46.028 -18.662   7.398 1.00 . A A . 103 ASN HD21 1 1 
       11 37064 1 1 103 ASN HD22 H  45.097 -19.961   6.735 1.00 . A A . 103 ASN HD22 1 1 
       11 37065 1 1 103 ASN N    N  46.729 -20.770  11.191 1.00 . A A . 103 ASN N    1 1 
       11 37066 1 1 103 ASN ND2  N  45.798 -19.616   7.327 1.00 . A A . 103 ASN ND2  1 1 
       11 37067 1 1 103 ASN O    O  49.580 -19.262  10.737 1.00 . A A . 103 ASN O    1 1 
       11 37068 1 1 103 ASN OD1  O  46.278 -21.695   8.018 1.00 . A A . 103 ASN OD1  1 1 
       11 37069 1 1 104 ARG C    C  50.940 -20.307  13.442 1.00 . A A . 104 ARG C    1 1 
       11 37070 1 1 104 ARG CA   C  51.051 -21.198  12.201 1.00 . A A . 104 ARG CA   1 1 
       11 37071 1 1 104 ARG CB   C  52.103 -20.620  11.242 1.00 . A A . 104 ARG CB   1 1 
       11 37072 1 1 104 ARG CD   C  53.708 -21.027   9.342 1.00 . A A . 104 ARG CD   1 1 
       11 37073 1 1 104 ARG CG   C  52.547 -21.587  10.154 1.00 . A A . 104 ARG CG   1 1 
       11 37074 1 1 104 ARG CZ   C  56.134 -20.632   9.665 1.00 . A A . 104 ARG CZ   1 1 
       11 37075 1 1 104 ARG H    H  49.316 -22.253  11.591 1.00 . A A . 104 ARG H    1 1 
       11 37076 1 1 104 ARG HA   H  51.384 -22.176  12.519 1.00 . A A . 104 ARG HA   1 1 
       11 37077 1 1 104 ARG HB2  H  51.695 -19.741  10.768 1.00 . A A . 104 ARG HB2  1 1 
       11 37078 1 1 104 ARG HB3  H  52.973 -20.337  11.816 1.00 . A A . 104 ARG HB3  1 1 
       11 37079 1 1 104 ARG HD2  H  53.923 -21.707   8.528 1.00 . A A . 104 ARG HD2  1 1 
       11 37080 1 1 104 ARG HD3  H  53.421 -20.066   8.937 1.00 . A A . 104 ARG HD3  1 1 
       11 37081 1 1 104 ARG HE   H  54.809 -20.929  11.137 1.00 . A A . 104 ARG HE   1 1 
       11 37082 1 1 104 ARG HG2  H  52.864 -22.511  10.619 1.00 . A A . 104 ARG HG2  1 1 
       11 37083 1 1 104 ARG HG3  H  51.715 -21.783   9.495 1.00 . A A . 104 ARG HG3  1 1 
       11 37084 1 1 104 ARG HH11 H  55.529 -20.624   7.734 1.00 . A A . 104 ARG HH11 1 1 
       11 37085 1 1 104 ARG HH12 H  57.225 -20.362   7.984 1.00 . A A . 104 ARG HH12 1 1 
       11 37086 1 1 104 ARG HH21 H  57.053 -20.567  11.480 1.00 . A A . 104 ARG HH21 1 1 
       11 37087 1 1 104 ARG HH22 H  58.096 -20.332  10.107 1.00 . A A . 104 ARG HH22 1 1 
       11 37088 1 1 104 ARG N    N  49.755 -21.379  11.529 1.00 . A A . 104 ARG N    1 1 
       11 37089 1 1 104 ARG NE   N  54.916 -20.860  10.159 1.00 . A A . 104 ARG NE   1 1 
       11 37090 1 1 104 ARG NH1  N  56.310 -20.530   8.356 1.00 . A A . 104 ARG NH1  1 1 
       11 37091 1 1 104 ARG NH2  N  57.177 -20.497  10.483 1.00 . A A . 104 ARG NH2  1 1 
       11 37092 1 1 104 ARG O    O  51.891 -20.188  14.209 1.00 . A A . 104 ARG O    1 1 
       11 37093 1 1 105 LYS C    C  49.187 -19.612  16.032 1.00 . A A . 105 LYS C    1 1 
       11 37094 1 1 105 LYS CA   C  49.575 -18.819  14.794 1.00 . A A . 105 LYS CA   1 1 
       11 37095 1 1 105 LYS CB   C  48.526 -17.746  14.490 1.00 . A A . 105 LYS CB   1 1 
       11 37096 1 1 105 LYS CD   C  50.260 -15.924  14.454 1.00 . A A . 105 LYS CD   1 1 
       11 37097 1 1 105 LYS CE   C  50.628 -14.565  13.875 1.00 . A A . 105 LYS CE   1 1 
       11 37098 1 1 105 LYS CG   C  49.081 -16.553  13.724 1.00 . A A . 105 LYS CG   1 1 
       11 37099 1 1 105 LYS H    H  49.046 -19.840  13.016 1.00 . A A . 105 LYS H    1 1 
       11 37100 1 1 105 LYS HA   H  50.518 -18.332  14.992 1.00 . A A . 105 LYS HA   1 1 
       11 37101 1 1 105 LYS HB2  H  47.737 -18.188  13.902 1.00 . A A . 105 LYS HB2  1 1 
       11 37102 1 1 105 LYS HB3  H  48.113 -17.387  15.422 1.00 . A A . 105 LYS HB3  1 1 
       11 37103 1 1 105 LYS HD2  H  50.002 -15.802  15.496 1.00 . A A . 105 LYS HD2  1 1 
       11 37104 1 1 105 LYS HD3  H  51.112 -16.579  14.369 1.00 . A A . 105 LYS HD3  1 1 
       11 37105 1 1 105 LYS HE2  H  49.737 -14.107  13.478 1.00 . A A . 105 LYS HE2  1 1 
       11 37106 1 1 105 LYS HE3  H  51.023 -13.946  14.666 1.00 . A A . 105 LYS HE3  1 1 
       11 37107 1 1 105 LYS HG2  H  49.408 -16.886  12.749 1.00 . A A . 105 LYS HG2  1 1 
       11 37108 1 1 105 LYS HG3  H  48.300 -15.814  13.610 1.00 . A A . 105 LYS HG3  1 1 
       11 37109 1 1 105 LYS HZ1  H  52.529 -15.053  13.171 1.00 . A A . 105 LYS HZ1  1 1 
       11 37110 1 1 105 LYS HZ2  H  51.823 -13.735  12.381 1.00 . A A . 105 LYS HZ2  1 1 
       11 37111 1 1 105 LYS HZ3  H  51.295 -15.304  12.039 1.00 . A A . 105 LYS HZ3  1 1 
       11 37112 1 1 105 LYS N    N  49.779 -19.697  13.645 1.00 . A A . 105 LYS N    1 1 
       11 37113 1 1 105 LYS NZ   N  51.640 -14.672  12.792 1.00 . A A . 105 LYS NZ   1 1 
       11 37114 1 1 105 LYS O    O  48.029 -19.623  16.447 1.00 . A A . 105 LYS O    1 1 
       11 37115 1 1 106 ILE C    C  50.208 -20.243  19.054 1.00 . A A . 106 ILE C    1 1 
       11 37116 1 1 106 ILE CA   C  49.956 -21.081  17.806 1.00 . A A . 106 ILE CA   1 1 
       11 37117 1 1 106 ILE CB   C  50.878 -22.315  17.836 1.00 . A A . 106 ILE CB   1 1 
       11 37118 1 1 106 ILE CD1  C  53.335 -22.998  18.000 1.00 . A A . 106 ILE CD1  1 1 
       11 37119 1 1 106 ILE CG1  C  52.346 -21.886  17.720 1.00 . A A . 106 ILE CG1  1 1 
       11 37120 1 1 106 ILE CG2  C  50.508 -23.277  16.715 1.00 . A A . 106 ILE CG2  1 1 
       11 37121 1 1 106 ILE H    H  51.064 -20.261  16.203 1.00 . A A . 106 ILE H    1 1 
       11 37122 1 1 106 ILE HA   H  48.930 -21.418  17.806 1.00 . A A . 106 ILE HA   1 1 
       11 37123 1 1 106 ILE HB   H  50.731 -22.823  18.776 1.00 . A A . 106 ILE HB   1 1 
       11 37124 1 1 106 ILE HD11 H  53.293 -23.261  19.046 1.00 . A A . 106 ILE HD11 1 1 
       11 37125 1 1 106 ILE HD12 H  54.333 -22.665  17.754 1.00 . A A . 106 ILE HD12 1 1 
       11 37126 1 1 106 ILE HD13 H  53.087 -23.865  17.406 1.00 . A A . 106 ILE HD13 1 1 
       11 37127 1 1 106 ILE HG12 H  52.531 -21.521  16.722 1.00 . A A . 106 ILE HG12 1 1 
       11 37128 1 1 106 ILE HG13 H  52.533 -21.093  18.428 1.00 . A A . 106 ILE HG13 1 1 
       11 37129 1 1 106 ILE HG21 H  50.840 -22.872  15.772 1.00 . A A . 106 ILE HG21 1 1 
       11 37130 1 1 106 ILE HG22 H  49.434 -23.410  16.693 1.00 . A A . 106 ILE HG22 1 1 
       11 37131 1 1 106 ILE HG23 H  50.986 -24.231  16.889 1.00 . A A . 106 ILE HG23 1 1 
       11 37132 1 1 106 ILE N    N  50.170 -20.287  16.606 1.00 . A A . 106 ILE N    1 1 
       11 37133 1 1 106 ILE O    O  49.948 -20.679  20.175 1.00 . A A . 106 ILE O    1 1 
       11 37134 1 1 107 VAL C    C  51.128 -16.694  19.383 1.00 . A A . 107 VAL C    1 1 
       11 37135 1 1 107 VAL CA   C  51.027 -18.116  19.923 1.00 . A A . 107 VAL CA   1 1 
       11 37136 1 1 107 VAL CB   C  52.345 -18.489  20.639 1.00 . A A . 107 VAL CB   1 1 
       11 37137 1 1 107 VAL CG1  C  53.548 -18.239  19.740 1.00 . A A . 107 VAL CG1  1 1 
       11 37138 1 1 107 VAL CG2  C  52.476 -17.722  21.941 1.00 . A A . 107 VAL CG2  1 1 
       11 37139 1 1 107 VAL H    H  50.904 -18.758  17.920 1.00 . A A . 107 VAL H    1 1 
       11 37140 1 1 107 VAL HA   H  50.220 -18.164  20.641 1.00 . A A . 107 VAL HA   1 1 
       11 37141 1 1 107 VAL HB   H  52.316 -19.543  20.872 1.00 . A A . 107 VAL HB   1 1 
       11 37142 1 1 107 VAL HG11 H  53.494 -17.238  19.340 1.00 . A A . 107 VAL HG11 1 1 
       11 37143 1 1 107 VAL HG12 H  53.544 -18.953  18.929 1.00 . A A . 107 VAL HG12 1 1 
       11 37144 1 1 107 VAL HG13 H  54.455 -18.347  20.315 1.00 . A A . 107 VAL HG13 1 1 
       11 37145 1 1 107 VAL HG21 H  52.328 -16.667  21.755 1.00 . A A . 107 VAL HG21 1 1 
       11 37146 1 1 107 VAL HG22 H  53.461 -17.880  22.352 1.00 . A A . 107 VAL HG22 1 1 
       11 37147 1 1 107 VAL HG23 H  51.733 -18.072  22.639 1.00 . A A . 107 VAL HG23 1 1 
       11 37148 1 1 107 VAL N    N  50.726 -19.040  18.840 1.00 . A A . 107 VAL N    1 1 
       11 37149 1 1 107 VAL O    O  51.211 -16.495  18.165 1.00 . A A . 107 VAL O    1 1 
       11 37150 2 1   1 MET C    C -21.732 -19.091  -1.755 1.00 . B B .   1 MET C    1 1 
       11 37151 2 1   1 MET CA   C -22.576 -20.293  -2.152 1.00 . B B .   1 MET CA   1 1 
       11 37152 2 1   1 MET CB   C -24.041 -20.062  -1.779 1.00 . B B .   1 MET CB   1 1 
       11 37153 2 1   1 MET CE   C -26.108 -22.357  -4.581 1.00 . B B .   1 MET CE   1 1 
       11 37154 2 1   1 MET CG   C -24.987 -21.086  -2.384 1.00 . B B .   1 MET CG   1 1 
       11 37155 2 1   1 MET H1   H -22.423 -22.374  -1.801 1.00 . B B .   1 MET H1   1 1 
       11 37156 2 1   1 MET HA   H -22.503 -20.432  -3.220 1.00 . B B .   1 MET HA   1 1 
       11 37157 2 1   1 MET HB2  H -24.139 -20.104  -0.703 1.00 . B B .   1 MET HB2  1 1 
       11 37158 2 1   1 MET HB3  H -24.338 -19.083  -2.119 1.00 . B B .   1 MET HB3  1 1 
       11 37159 2 1   1 MET HE1  H -26.499 -22.272  -5.585 1.00 . B B .   1 MET HE1  1 1 
       11 37160 2 1   1 MET HE2  H -26.924 -22.482  -3.888 1.00 . B B .   1 MET HE2  1 1 
       11 37161 2 1   1 MET HE3  H -25.447 -23.208  -4.522 1.00 . B B .   1 MET HE3  1 1 
       11 37162 2 1   1 MET HG2  H -24.589 -22.071  -2.199 1.00 . B B .   1 MET HG2  1 1 
       11 37163 2 1   1 MET HG3  H -25.949 -20.992  -1.906 1.00 . B B .   1 MET HG3  1 1 
       11 37164 2 1   1 MET N    N -22.071 -21.500  -1.508 1.00 . B B .   1 MET N    1 1 
       11 37165 2 1   1 MET O    O -20.992 -18.541  -2.564 1.00 . B B .   1 MET O    1 1 
       11 37166 2 1   1 MET SD   S -25.200 -20.872  -4.163 1.00 . B B .   1 MET SD   1 1 
       11 37167 2 1   2 SER C    C -19.571 -17.941   0.044 1.00 . B B .   2 SER C    1 1 
       11 37168 2 1   2 SER CA   C -21.040 -17.592   0.020 1.00 . B B .   2 SER CA   1 1 
       11 37169 2 1   2 SER CB   C -21.546 -17.163   1.421 1.00 . B B .   2 SER CB   1 1 
       11 37170 2 1   2 SER H    H -22.457 -19.166   0.095 1.00 . B B .   2 SER H    1 1 
       11 37171 2 1   2 SER HA   H -21.154 -16.735  -0.669 1.00 . B B .   2 SER HA   1 1 
       11 37172 2 1   2 SER HB2  H -21.015 -16.248   1.745 1.00 . B B .   2 SER HB2  1 1 
       11 37173 2 1   2 SER HB3  H -22.615 -16.877   1.390 1.00 . B B .   2 SER HB3  1 1 
       11 37174 2 1   2 SER HG   H -21.877 -18.936   2.159 1.00 . B B .   2 SER HG   1 1 
       11 37175 2 1   2 SER N    N -21.833 -18.700  -0.502 1.00 . B B .   2 SER N    1 1 
       11 37176 2 1   2 SER O    O -18.701 -17.090  -0.033 1.00 . B B .   2 SER O    1 1 
       11 37177 2 1   2 SER OG   O -21.352 -18.175   2.416 1.00 . B B .   2 SER OG   1 1 
       11 37178 2 1   3 ILE C    C -17.370 -20.016  -1.143 1.00 . B B .   3 ILE C    1 1 
       11 37179 2 1   3 ILE CA   C -17.965 -19.762   0.249 1.00 . B B .   3 ILE CA   1 1 
       11 37180 2 1   3 ILE CB   C -17.938 -21.063   1.095 1.00 . B B .   3 ILE CB   1 1 
       11 37181 2 1   3 ILE CD1  C -16.350 -20.279   2.928 1.00 . B B .   3 ILE CD1  1 1 
       11 37182 2 1   3 ILE CG1  C -16.583 -21.241   1.778 1.00 . B B .   3 ILE CG1  1 1 
       11 37183 2 1   3 ILE CG2  C -18.270 -22.282   0.242 1.00 . B B .   3 ILE CG2  1 1 
       11 37184 2 1   3 ILE H    H -20.071 -19.875   0.206 1.00 . B B .   3 ILE H    1 1 
       11 37185 2 1   3 ILE HA   H -17.358 -19.023   0.752 1.00 . B B .   3 ILE HA   1 1 
       11 37186 2 1   3 ILE HB   H -18.701 -20.981   1.854 1.00 . B B .   3 ILE HB   1 1 
       11 37187 2 1   3 ILE HD11 H -16.829 -19.334   2.713 1.00 . B B .   3 ILE HD11 1 1 
       11 37188 2 1   3 ILE HD12 H -15.289 -20.124   3.054 1.00 . B B .   3 ILE HD12 1 1 
       11 37189 2 1   3 ILE HD13 H -16.762 -20.692   3.834 1.00 . B B .   3 ILE HD13 1 1 
       11 37190 2 1   3 ILE HG12 H -16.514 -22.245   2.170 1.00 . B B .   3 ILE HG12 1 1 
       11 37191 2 1   3 ILE HG13 H -15.799 -21.088   1.052 1.00 . B B .   3 ILE HG13 1 1 
       11 37192 2 1   3 ILE HG21 H -17.535 -22.382  -0.543 1.00 . B B .   3 ILE HG21 1 1 
       11 37193 2 1   3 ILE HG22 H -19.249 -22.158  -0.193 1.00 . B B .   3 ILE HG22 1 1 
       11 37194 2 1   3 ILE HG23 H -18.262 -23.168   0.859 1.00 . B B .   3 ILE HG23 1 1 
       11 37195 2 1   3 ILE N    N -19.322 -19.244   0.170 1.00 . B B .   3 ILE N    1 1 
       11 37196 2 1   3 ILE O    O -16.155 -20.178  -1.286 1.00 . B B .   3 ILE O    1 1 
       11 37197 2 1   4 VAL C    C -17.449 -18.952  -4.252 1.00 . B B .   4 VAL C    1 1 
       11 37198 2 1   4 VAL CA   C -17.749 -20.273  -3.538 1.00 . B B .   4 VAL CA   1 1 
       11 37199 2 1   4 VAL CB   C -18.766 -21.104  -4.359 1.00 . B B .   4 VAL CB   1 1 
       11 37200 2 1   4 VAL CG1  C -19.917 -20.245  -4.858 1.00 . B B .   4 VAL CG1  1 1 
       11 37201 2 1   4 VAL CG2  C -18.073 -21.798  -5.521 1.00 . B B .   4 VAL CG2  1 1 
       11 37202 2 1   4 VAL H    H -19.172 -19.890  -2.010 1.00 . B B .   4 VAL H    1 1 
       11 37203 2 1   4 VAL HA   H -16.831 -20.840  -3.474 1.00 . B B .   4 VAL HA   1 1 
       11 37204 2 1   4 VAL HB   H -19.176 -21.864  -3.713 1.00 . B B .   4 VAL HB   1 1 
       11 37205 2 1   4 VAL HG11 H -20.341 -19.695  -4.032 1.00 . B B .   4 VAL HG11 1 1 
       11 37206 2 1   4 VAL HG12 H -20.676 -20.877  -5.296 1.00 . B B .   4 VAL HG12 1 1 
       11 37207 2 1   4 VAL HG13 H -19.553 -19.549  -5.600 1.00 . B B .   4 VAL HG13 1 1 
       11 37208 2 1   4 VAL HG21 H -17.372 -22.522  -5.137 1.00 . B B .   4 VAL HG21 1 1 
       11 37209 2 1   4 VAL HG22 H -17.548 -21.066  -6.113 1.00 . B B .   4 VAL HG22 1 1 
       11 37210 2 1   4 VAL HG23 H -18.810 -22.298  -6.132 1.00 . B B .   4 VAL HG23 1 1 
       11 37211 2 1   4 VAL N    N -18.218 -20.036  -2.171 1.00 . B B .   4 VAL N    1 1 
       11 37212 2 1   4 VAL O    O -16.844 -18.927  -5.327 1.00 . B B .   4 VAL O    1 1 
       11 37213 2 1   5 SER C    C -16.211 -16.069  -3.924 1.00 . B B .   5 SER C    1 1 
       11 37214 2 1   5 SER CA   C -17.629 -16.526  -4.179 1.00 . B B .   5 SER CA   1 1 
       11 37215 2 1   5 SER CB   C -18.662 -15.520  -3.614 1.00 . B B .   5 SER CB   1 1 
       11 37216 2 1   5 SER H    H -18.323 -17.951  -2.773 1.00 . B B .   5 SER H    1 1 
       11 37217 2 1   5 SER HA   H -17.754 -16.579  -5.276 1.00 . B B .   5 SER HA   1 1 
       11 37218 2 1   5 SER HB2  H -18.558 -14.547  -4.134 1.00 . B B .   5 SER HB2  1 1 
       11 37219 2 1   5 SER HB3  H -19.697 -15.848  -3.827 1.00 . B B .   5 SER HB3  1 1 
       11 37220 2 1   5 SER HG   H -18.676 -16.133  -1.766 1.00 . B B .   5 SER HG   1 1 
       11 37221 2 1   5 SER N    N -17.852 -17.862  -3.635 1.00 . B B .   5 SER N    1 1 
       11 37222 2 1   5 SER O    O -15.795 -14.987  -4.361 1.00 . B B .   5 SER O    1 1 
       11 37223 2 1   5 SER OG   O -18.511 -15.298  -2.208 1.00 . B B .   5 SER OG   1 1 
       11 37224 2 1   6 GLN C    C -13.219 -16.595  -4.100 1.00 . B B .   6 GLN C    1 1 
       11 37225 2 1   6 GLN CA   C -14.094 -16.583  -2.853 1.00 . B B .   6 GLN CA   1 1 
       11 37226 2 1   6 GLN CB   C -13.547 -17.596  -1.846 1.00 . B B .   6 GLN CB   1 1 
       11 37227 2 1   6 GLN CD   C -13.604 -18.498   0.499 1.00 . B B .   6 GLN CD   1 1 
       11 37228 2 1   6 GLN CG   C -14.307 -17.644  -0.534 1.00 . B B .   6 GLN CG   1 1 
       11 37229 2 1   6 GLN H    H -15.864 -17.731  -2.886 1.00 . B B .   6 GLN H    1 1 
       11 37230 2 1   6 GLN HA   H -14.069 -15.596  -2.415 1.00 . B B .   6 GLN HA   1 1 
       11 37231 2 1   6 GLN HB2  H -13.583 -18.580  -2.288 1.00 . B B .   6 GLN HB2  1 1 
       11 37232 2 1   6 GLN HB3  H -12.521 -17.346  -1.631 1.00 . B B .   6 GLN HB3  1 1 
       11 37233 2 1   6 GLN HE21 H -14.537 -20.123  -0.169 1.00 . B B .   6 GLN HE21 1 1 
       11 37234 2 1   6 GLN HE22 H -13.450 -20.367   1.159 1.00 . B B .   6 GLN HE22 1 1 
       11 37235 2 1   6 GLN HG2  H -14.404 -16.640  -0.148 1.00 . B B .   6 GLN HG2  1 1 
       11 37236 2 1   6 GLN HG3  H -15.289 -18.058  -0.714 1.00 . B B .   6 GLN HG3  1 1 
       11 37237 2 1   6 GLN N    N -15.470 -16.888  -3.194 1.00 . B B .   6 GLN N    1 1 
       11 37238 2 1   6 GLN NE2  N -13.890 -19.792   0.496 1.00 . B B .   6 GLN NE2  1 1 
       11 37239 2 1   6 GLN O    O -12.445 -15.667  -4.336 1.00 . B B .   6 GLN O    1 1 
       11 37240 2 1   6 GLN OE1  O -12.789 -18.003   1.279 1.00 . B B .   6 GLN OE1  1 1 
       11 37241 2 1   7 THR C    C -13.087 -16.877  -7.254 1.00 . B B .   7 THR C    1 1 
       11 37242 2 1   7 THR CA   C -12.603 -17.804  -6.134 1.00 . B B .   7 THR CA   1 1 
       11 37243 2 1   7 THR CB   C -12.679 -19.269  -6.599 1.00 . B B .   7 THR CB   1 1 
       11 37244 2 1   7 THR CG2  C -11.385 -19.697  -7.275 1.00 . B B .   7 THR CG2  1 1 
       11 37245 2 1   7 THR H    H -14.024 -18.334  -4.668 1.00 . B B .   7 THR H    1 1 
       11 37246 2 1   7 THR HA   H -11.573 -17.571  -5.913 1.00 . B B .   7 THR HA   1 1 
       11 37247 2 1   7 THR HB   H -13.492 -19.369  -7.304 1.00 . B B .   7 THR HB   1 1 
       11 37248 2 1   7 THR HG1  H -12.245 -20.775  -5.390 1.00 . B B .   7 THR HG1  1 1 
       11 37249 2 1   7 THR HG21 H -11.217 -19.087  -8.149 1.00 . B B .   7 THR HG21 1 1 
       11 37250 2 1   7 THR HG22 H -11.457 -20.732  -7.569 1.00 . B B .   7 THR HG22 1 1 
       11 37251 2 1   7 THR HG23 H -10.562 -19.573  -6.584 1.00 . B B .   7 THR HG23 1 1 
       11 37252 2 1   7 THR N    N -13.376 -17.638  -4.908 1.00 . B B .   7 THR N    1 1 
       11 37253 2 1   7 THR O    O -13.123 -17.255  -8.425 1.00 . B B .   7 THR O    1 1 
       11 37254 2 1   7 THR OG1  O -12.938 -20.108  -5.468 1.00 . B B .   7 THR OG1  1 1 
       11 37255 2 1   8 ARG C    C -13.282 -13.323  -7.544 1.00 . B B .   8 ARG C    1 1 
       11 37256 2 1   8 ARG CA   C -13.920 -14.676  -7.841 1.00 . B B .   8 ARG CA   1 1 
       11 37257 2 1   8 ARG CB   C -15.453 -14.564  -7.828 1.00 . B B .   8 ARG CB   1 1 
       11 37258 2 1   8 ARG CD   C -16.352 -16.809  -8.565 1.00 . B B .   8 ARG CD   1 1 
       11 37259 2 1   8 ARG CG   C -16.143 -15.348  -8.938 1.00 . B B .   8 ARG CG   1 1 
       11 37260 2 1   8 ARG CZ   C -17.236 -18.870  -9.606 1.00 . B B .   8 ARG CZ   1 1 
       11 37261 2 1   8 ARG H    H -13.401 -15.412  -5.935 1.00 . B B .   8 ARG H    1 1 
       11 37262 2 1   8 ARG HA   H -13.599 -15.000  -8.820 1.00 . B B .   8 ARG HA   1 1 
       11 37263 2 1   8 ARG HB2  H -15.820 -14.926  -6.879 1.00 . B B .   8 ARG HB2  1 1 
       11 37264 2 1   8 ARG HB3  H -15.725 -13.524  -7.932 1.00 . B B .   8 ARG HB3  1 1 
       11 37265 2 1   8 ARG HD2  H -15.403 -17.230  -8.264 1.00 . B B .   8 ARG HD2  1 1 
       11 37266 2 1   8 ARG HD3  H -17.046 -16.859  -7.740 1.00 . B B .   8 ARG HD3  1 1 
       11 37267 2 1   8 ARG HE   H -16.973 -17.119 -10.550 1.00 . B B .   8 ARG HE   1 1 
       11 37268 2 1   8 ARG HG2  H -17.106 -14.900  -9.135 1.00 . B B .   8 ARG HG2  1 1 
       11 37269 2 1   8 ARG HG3  H -15.533 -15.300  -9.829 1.00 . B B .   8 ARG HG3  1 1 
       11 37270 2 1   8 ARG HH11 H -16.821 -19.051  -7.630 1.00 . B B .   8 ARG HH11 1 1 
       11 37271 2 1   8 ARG HH12 H -17.397 -20.490  -8.402 1.00 . B B .   8 ARG HH12 1 1 
       11 37272 2 1   8 ARG HH21 H -17.785 -19.002 -11.554 1.00 . B B .   8 ARG HH21 1 1 
       11 37273 2 1   8 ARG HH22 H -17.955 -20.463 -10.633 1.00 . B B .   8 ARG HH22 1 1 
       11 37274 2 1   8 ARG N    N -13.456 -15.660  -6.884 1.00 . B B .   8 ARG N    1 1 
       11 37275 2 1   8 ARG NE   N -16.883 -17.584  -9.683 1.00 . B B .   8 ARG NE   1 1 
       11 37276 2 1   8 ARG NH1  N -17.148 -19.520  -8.452 1.00 . B B .   8 ARG NH1  1 1 
       11 37277 2 1   8 ARG NH2  N -17.696 -19.494 -10.681 1.00 . B B .   8 ARG NH2  1 1 
       11 37278 2 1   8 ARG O    O -12.093 -13.123  -7.796 1.00 . B B .   8 ARG O    1 1 
       11 37279 2 1   9 ASN C    C -12.636 -11.120  -5.439 1.00 . B B .   9 ASN C    1 1 
       11 37280 2 1   9 ASN CA   C -13.557 -11.078  -6.649 1.00 . B B .   9 ASN CA   1 1 
       11 37281 2 1   9 ASN CB   C -14.717 -10.116  -6.380 1.00 . B B .   9 ASN CB   1 1 
       11 37282 2 1   9 ASN CG   C -14.345  -8.668  -6.656 1.00 . B B .   9 ASN CG   1 1 
       11 37283 2 1   9 ASN H    H -14.986 -12.633  -6.757 1.00 . B B .   9 ASN H    1 1 
       11 37284 2 1   9 ASN HA   H -12.996 -10.724  -7.502 1.00 . B B .   9 ASN HA   1 1 
       11 37285 2 1   9 ASN HB2  H -15.547 -10.380  -7.014 1.00 . B B .   9 ASN HB2  1 1 
       11 37286 2 1   9 ASN HB3  H -15.016 -10.200  -5.347 1.00 . B B .   9 ASN HB3  1 1 
       11 37287 2 1   9 ASN HD21 H -15.124  -8.788  -8.480 1.00 . B B .   9 ASN HD21 1 1 
       11 37288 2 1   9 ASN HD22 H -14.434  -7.262  -8.051 1.00 . B B .   9 ASN HD22 1 1 
       11 37289 2 1   9 ASN N    N -14.057 -12.411  -6.968 1.00 . B B .   9 ASN N    1 1 
       11 37290 2 1   9 ASN ND2  N -14.666  -8.191  -7.847 1.00 . B B .   9 ASN ND2  1 1 
       11 37291 2 1   9 ASN O    O -11.616 -10.436  -5.407 1.00 . B B .   9 ASN O    1 1 
       11 37292 2 1   9 ASN OD1  O -13.787  -7.980  -5.804 1.00 . B B .   9 ASN OD1  1 1 
       11 37293 2 1  10 LYS C    C -10.768 -12.455  -3.555 1.00 . B B .  10 LYS C    1 1 
       11 37294 2 1  10 LYS CA   C -12.212 -12.085  -3.231 1.00 . B B .  10 LYS CA   1 1 
       11 37295 2 1  10 LYS CB   C -12.837 -13.155  -2.331 1.00 . B B .  10 LYS CB   1 1 
       11 37296 2 1  10 LYS CD   C -12.429 -14.381  -0.180 1.00 . B B .  10 LYS CD   1 1 
       11 37297 2 1  10 LYS CE   C -12.442 -14.263   1.332 1.00 . B B .  10 LYS CE   1 1 
       11 37298 2 1  10 LYS CG   C -12.477 -13.020  -0.860 1.00 . B B .  10 LYS CG   1 1 
       11 37299 2 1  10 LYS H    H -13.808 -12.479  -4.562 1.00 . B B .  10 LYS H    1 1 
       11 37300 2 1  10 LYS HA   H -12.227 -11.137  -2.714 1.00 . B B .  10 LYS HA   1 1 
       11 37301 2 1  10 LYS HB2  H -13.912 -13.101  -2.420 1.00 . B B .  10 LYS HB2  1 1 
       11 37302 2 1  10 LYS HB3  H -12.508 -14.129  -2.670 1.00 . B B .  10 LYS HB3  1 1 
       11 37303 2 1  10 LYS HD2  H -13.290 -14.950  -0.488 1.00 . B B .  10 LYS HD2  1 1 
       11 37304 2 1  10 LYS HD3  H -11.527 -14.894  -0.485 1.00 . B B .  10 LYS HD3  1 1 
       11 37305 2 1  10 LYS HE2  H -11.882 -13.385   1.622 1.00 . B B .  10 LYS HE2  1 1 
       11 37306 2 1  10 LYS HE3  H -13.465 -14.166   1.661 1.00 . B B .  10 LYS HE3  1 1 
       11 37307 2 1  10 LYS HG2  H -11.511 -12.547  -0.774 1.00 . B B .  10 LYS HG2  1 1 
       11 37308 2 1  10 LYS HG3  H -13.223 -12.412  -0.371 1.00 . B B .  10 LYS HG3  1 1 
       11 37309 2 1  10 LYS HZ1  H -12.045 -15.469   3.000 1.00 . B B .  10 LYS HZ1  1 1 
       11 37310 2 1  10 LYS HZ2  H -10.807 -15.451   1.842 1.00 . B B .  10 LYS HZ2  1 1 
       11 37311 2 1  10 LYS HZ3  H -12.223 -16.333   1.556 1.00 . B B .  10 LYS HZ3  1 1 
       11 37312 2 1  10 LYS N    N -12.996 -11.947  -4.457 1.00 . B B .  10 LYS N    1 1 
       11 37313 2 1  10 LYS NZ   N -11.838 -15.460   1.976 1.00 . B B .  10 LYS NZ   1 1 
       11 37314 2 1  10 LYS O    O  -9.831 -11.816  -3.080 1.00 . B B .  10 LYS O    1 1 
       11 37315 2 1  11 GLU C    C  -8.599 -12.872  -5.625 1.00 . B B .  11 GLU C    1 1 
       11 37316 2 1  11 GLU CA   C  -9.287 -13.944  -4.786 1.00 . B B .  11 GLU CA   1 1 
       11 37317 2 1  11 GLU CB   C  -9.410 -15.244  -5.586 1.00 . B B .  11 GLU CB   1 1 
       11 37318 2 1  11 GLU CD   C  -7.858 -16.383  -7.230 1.00 . B B .  11 GLU CD   1 1 
       11 37319 2 1  11 GLU CG   C  -8.091 -15.978  -5.788 1.00 . B B .  11 GLU CG   1 1 
       11 37320 2 1  11 GLU H    H -11.397 -13.969  -4.692 1.00 . B B .  11 GLU H    1 1 
       11 37321 2 1  11 GLU HA   H  -8.701 -14.126  -3.900 1.00 . B B .  11 GLU HA   1 1 
       11 37322 2 1  11 GLU HB2  H -10.085 -15.906  -5.063 1.00 . B B .  11 GLU HB2  1 1 
       11 37323 2 1  11 GLU HB3  H  -9.824 -15.019  -6.557 1.00 . B B .  11 GLU HB3  1 1 
       11 37324 2 1  11 GLU HG2  H  -7.282 -15.333  -5.475 1.00 . B B .  11 GLU HG2  1 1 
       11 37325 2 1  11 GLU HG3  H  -8.097 -16.868  -5.177 1.00 . B B .  11 GLU HG3  1 1 
       11 37326 2 1  11 GLU N    N -10.606 -13.487  -4.371 1.00 . B B .  11 GLU N    1 1 
       11 37327 2 1  11 GLU O    O  -7.397 -12.648  -5.510 1.00 . B B .  11 GLU O    1 1 
       11 37328 2 1  11 GLU OE1  O  -8.780 -16.952  -7.848 1.00 . B B .  11 GLU OE1  1 1 
       11 37329 2 1  11 GLU OE2  O  -6.753 -16.132  -7.751 1.00 . B B .  11 GLU OE2  1 1 
       11 37330 2 1  12 LEU C    C  -8.287  -9.986  -6.521 1.00 . B B .  12 LEU C    1 1 
       11 37331 2 1  12 LEU CA   C  -8.868 -11.148  -7.326 1.00 . B B .  12 LEU CA   1 1 
       11 37332 2 1  12 LEU CB   C  -9.985 -10.638  -8.241 1.00 . B B .  12 LEU CB   1 1 
       11 37333 2 1  12 LEU CD1  C  -8.750 -10.058 -10.343 1.00 . B B .  12 LEU CD1  1 1 
       11 37334 2 1  12 LEU CD2  C -10.829  -8.808  -9.733 1.00 . B B .  12 LEU CD2  1 1 
       11 37335 2 1  12 LEU CG   C  -9.590  -9.513  -9.201 1.00 . B B .  12 LEU CG   1 1 
       11 37336 2 1  12 LEU H    H -10.338 -12.418  -6.492 1.00 . B B .  12 LEU H    1 1 
       11 37337 2 1  12 LEU HA   H  -8.085 -11.574  -7.931 1.00 . B B .  12 LEU HA   1 1 
       11 37338 2 1  12 LEU HB2  H -10.345 -11.470  -8.826 1.00 . B B .  12 LEU HB2  1 1 
       11 37339 2 1  12 LEU HB3  H -10.793 -10.282  -7.618 1.00 . B B .  12 LEU HB3  1 1 
       11 37340 2 1  12 LEU HD11 H  -7.837 -10.481  -9.951 1.00 . B B .  12 LEU HD11 1 1 
       11 37341 2 1  12 LEU HD12 H  -8.510  -9.258 -11.025 1.00 . B B .  12 LEU HD12 1 1 
       11 37342 2 1  12 LEU HD13 H  -9.305 -10.825 -10.865 1.00 . B B .  12 LEU HD13 1 1 
       11 37343 2 1  12 LEU HD21 H -10.532  -7.919 -10.263 1.00 . B B .  12 LEU HD21 1 1 
       11 37344 2 1  12 LEU HD22 H -11.472  -8.538  -8.910 1.00 . B B .  12 LEU HD22 1 1 
       11 37345 2 1  12 LEU HD23 H -11.362  -9.464 -10.405 1.00 . B B .  12 LEU HD23 1 1 
       11 37346 2 1  12 LEU HG   H  -8.994  -8.787  -8.668 1.00 . B B .  12 LEU HG   1 1 
       11 37347 2 1  12 LEU N    N  -9.382 -12.199  -6.459 1.00 . B B .  12 LEU N    1 1 
       11 37348 2 1  12 LEU O    O  -7.125  -9.616  -6.699 1.00 . B B .  12 LEU O    1 1 
       11 37349 2 1  13 LEU C    C  -7.510  -8.669  -3.895 1.00 . B B .  13 LEU C    1 1 
       11 37350 2 1  13 LEU CA   C  -8.658  -8.291  -4.820 1.00 . B B .  13 LEU CA   1 1 
       11 37351 2 1  13 LEU CB   C  -9.826  -7.699  -4.015 1.00 . B B .  13 LEU CB   1 1 
       11 37352 2 1  13 LEU CD1  C  -9.899  -8.404  -1.600 1.00 . B B .  13 LEU CD1  1 1 
       11 37353 2 1  13 LEU CD2  C -11.991  -8.385  -2.949 1.00 . B B .  13 LEU CD2  1 1 
       11 37354 2 1  13 LEU CG   C -10.490  -8.622  -2.982 1.00 . B B .  13 LEU CG   1 1 
       11 37355 2 1  13 LEU H    H -10.009  -9.769  -5.523 1.00 . B B .  13 LEU H    1 1 
       11 37356 2 1  13 LEU HA   H  -8.301  -7.533  -5.503 1.00 . B B .  13 LEU HA   1 1 
       11 37357 2 1  13 LEU HB2  H  -9.460  -6.827  -3.494 1.00 . B B .  13 LEU HB2  1 1 
       11 37358 2 1  13 LEU HB3  H -10.586  -7.381  -4.713 1.00 . B B .  13 LEU HB3  1 1 
       11 37359 2 1  13 LEU HD11 H -10.383  -9.065  -0.897 1.00 . B B .  13 LEU HD11 1 1 
       11 37360 2 1  13 LEU HD12 H -10.054  -7.379  -1.298 1.00 . B B .  13 LEU HD12 1 1 
       11 37361 2 1  13 LEU HD13 H  -8.842  -8.617  -1.624 1.00 . B B .  13 LEU HD13 1 1 
       11 37362 2 1  13 LEU HD21 H -12.426  -8.686  -3.892 1.00 . B B .  13 LEU HD21 1 1 
       11 37363 2 1  13 LEU HD22 H -12.187  -7.338  -2.778 1.00 . B B .  13 LEU HD22 1 1 
       11 37364 2 1  13 LEU HD23 H -12.431  -8.964  -2.151 1.00 . B B .  13 LEU HD23 1 1 
       11 37365 2 1  13 LEU HG   H -10.317  -9.652  -3.261 1.00 . B B .  13 LEU HG   1 1 
       11 37366 2 1  13 LEU N    N  -9.093  -9.420  -5.632 1.00 . B B .  13 LEU N    1 1 
       11 37367 2 1  13 LEU O    O  -6.572  -7.892  -3.723 1.00 . B B .  13 LEU O    1 1 
       11 37368 2 1  14 ASP C    C  -5.206 -10.499  -3.153 1.00 . B B .  14 ASP C    1 1 
       11 37369 2 1  14 ASP CA   C  -6.518 -10.307  -2.406 1.00 . B B .  14 ASP CA   1 1 
       11 37370 2 1  14 ASP CB   C  -6.895 -11.602  -1.684 1.00 . B B .  14 ASP CB   1 1 
       11 37371 2 1  14 ASP CG   C  -5.990 -11.861  -0.493 1.00 . B B .  14 ASP CG   1 1 
       11 37372 2 1  14 ASP H    H  -8.330 -10.458  -3.501 1.00 . B B .  14 ASP H    1 1 
       11 37373 2 1  14 ASP HA   H  -6.380  -9.529  -1.668 1.00 . B B .  14 ASP HA   1 1 
       11 37374 2 1  14 ASP HB2  H  -7.915 -11.533  -1.335 1.00 . B B .  14 ASP HB2  1 1 
       11 37375 2 1  14 ASP HB3  H  -6.807 -12.430  -2.370 1.00 . B B .  14 ASP HB3  1 1 
       11 37376 2 1  14 ASP N    N  -7.567  -9.866  -3.317 1.00 . B B .  14 ASP N    1 1 
       11 37377 2 1  14 ASP O    O  -4.161 -10.025  -2.714 1.00 . B B .  14 ASP O    1 1 
       11 37378 2 1  14 ASP OD1  O  -6.181 -11.213   0.557 1.00 . B B .  14 ASP OD1  1 1 
       11 37379 2 1  14 ASP OD2  O  -5.085 -12.714  -0.592 1.00 . B B .  14 ASP OD2  1 1 
       11 37380 2 1  15 LYS C    C  -3.405 -10.131  -5.513 1.00 . B B .  15 LYS C    1 1 
       11 37381 2 1  15 LYS CA   C  -4.102 -11.436  -5.127 1.00 . B B .  15 LYS CA   1 1 
       11 37382 2 1  15 LYS CB   C  -4.524 -12.204  -6.387 1.00 . B B .  15 LYS CB   1 1 
       11 37383 2 1  15 LYS CD   C  -3.855 -13.989  -8.019 1.00 . B B .  15 LYS CD   1 1 
       11 37384 2 1  15 LYS CE   C  -4.940 -13.568  -9.003 1.00 . B B .  15 LYS CE   1 1 
       11 37385 2 1  15 LYS CG   C  -3.374 -12.818  -7.172 1.00 . B B .  15 LYS CG   1 1 
       11 37386 2 1  15 LYS H    H  -6.151 -11.526  -4.587 1.00 . B B .  15 LYS H    1 1 
       11 37387 2 1  15 LYS HA   H  -3.415 -12.042  -4.558 1.00 . B B .  15 LYS HA   1 1 
       11 37388 2 1  15 LYS HB2  H  -5.190 -13.004  -6.095 1.00 . B B .  15 LYS HB2  1 1 
       11 37389 2 1  15 LYS HB3  H  -5.057 -11.530  -7.042 1.00 . B B .  15 LYS HB3  1 1 
       11 37390 2 1  15 LYS HD2  H  -3.016 -14.389  -8.572 1.00 . B B .  15 LYS HD2  1 1 
       11 37391 2 1  15 LYS HD3  H  -4.251 -14.751  -7.365 1.00 . B B .  15 LYS HD3  1 1 
       11 37392 2 1  15 LYS HE2  H  -5.686 -12.995  -8.473 1.00 . B B .  15 LYS HE2  1 1 
       11 37393 2 1  15 LYS HE3  H  -4.495 -12.952  -9.772 1.00 . B B .  15 LYS HE3  1 1 
       11 37394 2 1  15 LYS HG2  H  -2.946 -12.065  -7.820 1.00 . B B .  15 LYS HG2  1 1 
       11 37395 2 1  15 LYS HG3  H  -2.624 -13.169  -6.479 1.00 . B B .  15 LYS HG3  1 1 
       11 37396 2 1  15 LYS HZ1  H  -4.895 -15.350 -10.091 1.00 . B B .  15 LYS HZ1  1 1 
       11 37397 2 1  15 LYS HZ2  H  -6.272 -14.412 -10.371 1.00 . B B .  15 LYS HZ2  1 1 
       11 37398 2 1  15 LYS HZ3  H  -6.123 -15.291  -8.931 1.00 . B B .  15 LYS HZ3  1 1 
       11 37399 2 1  15 LYS N    N  -5.277 -11.177  -4.296 1.00 . B B .  15 LYS N    1 1 
       11 37400 2 1  15 LYS NZ   N  -5.602 -14.735  -9.645 1.00 . B B .  15 LYS NZ   1 1 
       11 37401 2 1  15 LYS O    O  -2.176 -10.061  -5.571 1.00 . B B .  15 LYS O    1 1 
       11 37402 2 1  16 LYS C    C  -3.063  -7.101  -4.917 1.00 . B B .  16 LYS C    1 1 
       11 37403 2 1  16 LYS CA   C  -3.659  -7.801  -6.135 1.00 . B B .  16 LYS CA   1 1 
       11 37404 2 1  16 LYS CB   C  -4.748  -6.921  -6.760 1.00 . B B .  16 LYS CB   1 1 
       11 37405 2 1  16 LYS CD   C  -3.441  -6.054  -8.739 1.00 . B B .  16 LYS CD   1 1 
       11 37406 2 1  16 LYS CE   C  -3.608  -4.554  -8.544 1.00 . B B .  16 LYS CE   1 1 
       11 37407 2 1  16 LYS CG   C  -4.669  -6.830  -8.278 1.00 . B B .  16 LYS CG   1 1 
       11 37408 2 1  16 LYS H    H  -5.171  -9.214  -5.699 1.00 . B B .  16 LYS H    1 1 
       11 37409 2 1  16 LYS HA   H  -2.878  -7.962  -6.862 1.00 . B B .  16 LYS HA   1 1 
       11 37410 2 1  16 LYS HB2  H  -5.715  -7.322  -6.498 1.00 . B B .  16 LYS HB2  1 1 
       11 37411 2 1  16 LYS HB3  H  -4.661  -5.923  -6.358 1.00 . B B .  16 LYS HB3  1 1 
       11 37412 2 1  16 LYS HD2  H  -2.586  -6.384  -8.169 1.00 . B B .  16 LYS HD2  1 1 
       11 37413 2 1  16 LYS HD3  H  -3.273  -6.257  -9.786 1.00 . B B .  16 LYS HD3  1 1 
       11 37414 2 1  16 LYS HE2  H  -4.381  -4.202  -9.207 1.00 . B B .  16 LYS HE2  1 1 
       11 37415 2 1  16 LYS HE3  H  -3.897  -4.366  -7.523 1.00 . B B .  16 LYS HE3  1 1 
       11 37416 2 1  16 LYS HG2  H  -4.622  -7.830  -8.687 1.00 . B B .  16 LYS HG2  1 1 
       11 37417 2 1  16 LYS HG3  H  -5.555  -6.334  -8.647 1.00 . B B .  16 LYS HG3  1 1 
       11 37418 2 1  16 LYS HZ1  H  -1.640  -3.999  -8.084 1.00 . B B .  16 LYS HZ1  1 1 
       11 37419 2 1  16 LYS HZ2  H  -2.533  -2.791  -8.871 1.00 . B B .  16 LYS HZ2  1 1 
       11 37420 2 1  16 LYS HZ3  H  -1.959  -4.109  -9.753 1.00 . B B .  16 LYS HZ3  1 1 
       11 37421 2 1  16 LYS N    N  -4.199  -9.100  -5.768 1.00 . B B .  16 LYS N    1 1 
       11 37422 2 1  16 LYS NZ   N  -2.350  -3.814  -8.838 1.00 . B B .  16 LYS NZ   1 1 
       11 37423 2 1  16 LYS O    O  -1.859  -6.867  -4.867 1.00 . B B .  16 LYS O    1 1 
       11 37424 2 1  17 ILE C    C  -2.315  -6.806  -2.010 1.00 . B B .  17 ILE C    1 1 
       11 37425 2 1  17 ILE CA   C  -3.502  -6.131  -2.698 1.00 . B B .  17 ILE CA   1 1 
       11 37426 2 1  17 ILE CB   C  -4.695  -6.017  -1.715 1.00 . B B .  17 ILE CB   1 1 
       11 37427 2 1  17 ILE CD1  C  -7.054  -5.047  -1.509 1.00 . B B .  17 ILE CD1  1 1 
       11 37428 2 1  17 ILE CG1  C  -5.780  -5.118  -2.324 1.00 . B B .  17 ILE CG1  1 1 
       11 37429 2 1  17 ILE CG2  C  -4.246  -5.472  -0.363 1.00 . B B .  17 ILE CG2  1 1 
       11 37430 2 1  17 ILE H    H  -4.853  -7.110  -4.013 1.00 . B B .  17 ILE H    1 1 
       11 37431 2 1  17 ILE HA   H  -3.207  -5.132  -2.979 1.00 . B B .  17 ILE HA   1 1 
       11 37432 2 1  17 ILE HB   H  -5.103  -7.004  -1.561 1.00 . B B .  17 ILE HB   1 1 
       11 37433 2 1  17 ILE HD11 H  -7.736  -4.348  -1.964 1.00 . B B .  17 ILE HD11 1 1 
       11 37434 2 1  17 ILE HD12 H  -6.820  -4.721  -0.507 1.00 . B B .  17 ILE HD12 1 1 
       11 37435 2 1  17 ILE HD13 H  -7.515  -6.025  -1.468 1.00 . B B .  17 ILE HD13 1 1 
       11 37436 2 1  17 ILE HG12 H  -5.395  -4.119  -2.419 1.00 . B B .  17 ILE HG12 1 1 
       11 37437 2 1  17 ILE HG13 H  -6.037  -5.494  -3.306 1.00 . B B .  17 ILE HG13 1 1 
       11 37438 2 1  17 ILE HG21 H  -3.811  -4.492  -0.496 1.00 . B B .  17 ILE HG21 1 1 
       11 37439 2 1  17 ILE HG22 H  -3.511  -6.136   0.063 1.00 . B B .  17 ILE HG22 1 1 
       11 37440 2 1  17 ILE HG23 H  -5.097  -5.403   0.295 1.00 . B B .  17 ILE HG23 1 1 
       11 37441 2 1  17 ILE N    N  -3.911  -6.826  -3.924 1.00 . B B .  17 ILE N    1 1 
       11 37442 2 1  17 ILE O    O  -1.414  -6.132  -1.506 1.00 . B B .  17 ILE O    1 1 
       11 37443 2 1  18 ARG C    C   0.096  -8.614  -2.090 1.00 . B B .  18 ARG C    1 1 
       11 37444 2 1  18 ARG CA   C  -1.226  -8.887  -1.381 1.00 . B B .  18 ARG CA   1 1 
       11 37445 2 1  18 ARG CB   C  -1.532 -10.386  -1.415 1.00 . B B .  18 ARG CB   1 1 
       11 37446 2 1  18 ARG CD   C  -1.154 -10.896   1.027 1.00 . B B .  18 ARG CD   1 1 
       11 37447 2 1  18 ARG CG   C  -0.736 -11.206  -0.406 1.00 . B B .  18 ARG CG   1 1 
       11 37448 2 1  18 ARG CZ   C  -3.151 -11.275   2.443 1.00 . B B .  18 ARG CZ   1 1 
       11 37449 2 1  18 ARG H    H  -3.048  -8.619  -2.428 1.00 . B B .  18 ARG H    1 1 
       11 37450 2 1  18 ARG HA   H  -1.145  -8.566  -0.356 1.00 . B B .  18 ARG HA   1 1 
       11 37451 2 1  18 ARG HB2  H  -2.583 -10.525  -1.207 1.00 . B B .  18 ARG HB2  1 1 
       11 37452 2 1  18 ARG HB3  H  -1.319 -10.761  -2.403 1.00 . B B .  18 ARG HB3  1 1 
       11 37453 2 1  18 ARG HD2  H  -0.607 -11.547   1.694 1.00 . B B .  18 ARG HD2  1 1 
       11 37454 2 1  18 ARG HD3  H  -0.904  -9.869   1.246 1.00 . B B .  18 ARG HD3  1 1 
       11 37455 2 1  18 ARG HE   H  -3.174 -11.085   0.450 1.00 . B B .  18 ARG HE   1 1 
       11 37456 2 1  18 ARG HG2  H  -0.899 -12.256  -0.601 1.00 . B B .  18 ARG HG2  1 1 
       11 37457 2 1  18 ARG HG3  H   0.315 -10.976  -0.526 1.00 . B B .  18 ARG HG3  1 1 
       11 37458 2 1  18 ARG HH11 H  -1.398 -11.231   3.471 1.00 . B B .  18 ARG HH11 1 1 
       11 37459 2 1  18 ARG HH12 H  -2.816 -11.464   4.439 1.00 . B B .  18 ARG HH12 1 1 
       11 37460 2 1  18 ARG HH21 H  -5.052 -11.382   1.712 1.00 . B B .  18 ARG HH21 1 1 
       11 37461 2 1  18 ARG HH22 H  -4.894 -11.547   3.439 1.00 . B B .  18 ARG HH22 1 1 
       11 37462 2 1  18 ARG N    N  -2.305  -8.132  -2.004 1.00 . B B .  18 ARG N    1 1 
       11 37463 2 1  18 ARG NE   N  -2.591 -11.096   1.244 1.00 . B B .  18 ARG NE   1 1 
       11 37464 2 1  18 ARG NH1  N  -2.395 -11.326   3.541 1.00 . B B .  18 ARG NH1  1 1 
       11 37465 2 1  18 ARG NH2  N  -4.466 -11.414   2.547 1.00 . B B .  18 ARG NH2  1 1 
       11 37466 2 1  18 ARG O    O   1.143  -8.524  -1.454 1.00 . B B .  18 ARG O    1 1 
       11 37467 2 1  19 SER C    C   1.654  -6.737  -4.143 1.00 . B B .  19 SER C    1 1 
       11 37468 2 1  19 SER CA   C   1.215  -8.199  -4.205 1.00 . B B .  19 SER CA   1 1 
       11 37469 2 1  19 SER CB   C   0.968  -8.617  -5.652 1.00 . B B .  19 SER CB   1 1 
       11 37470 2 1  19 SER H    H  -0.847  -8.485  -3.842 1.00 . B B .  19 SER H    1 1 
       11 37471 2 1  19 SER HA   H   2.009  -8.806  -3.804 1.00 . B B .  19 SER HA   1 1 
       11 37472 2 1  19 SER HB2  H   0.241  -7.957  -6.101 1.00 . B B .  19 SER HB2  1 1 
       11 37473 2 1  19 SER HB3  H   1.895  -8.565  -6.203 1.00 . B B .  19 SER HB3  1 1 
       11 37474 2 1  19 SER HG   H  -0.492  -9.934  -5.679 1.00 . B B .  19 SER HG   1 1 
       11 37475 2 1  19 SER N    N   0.027  -8.448  -3.403 1.00 . B B .  19 SER N    1 1 
       11 37476 2 1  19 SER O    O   2.847  -6.447  -4.251 1.00 . B B .  19 SER O    1 1 
       11 37477 2 1  19 SER OG   O   0.477  -9.949  -5.708 1.00 . B B .  19 SER OG   1 1 
       11 37478 2 1  20 GLU C    C   2.035  -4.109  -2.802 1.00 . B B .  20 GLU C    1 1 
       11 37479 2 1  20 GLU CA   C   1.000  -4.397  -3.886 1.00 . B B .  20 GLU CA   1 1 
       11 37480 2 1  20 GLU CB   C  -0.264  -3.574  -3.604 1.00 . B B .  20 GLU CB   1 1 
       11 37481 2 1  20 GLU CD   C  -1.264  -3.562  -5.950 1.00 . B B .  20 GLU CD   1 1 
       11 37482 2 1  20 GLU CG   C  -1.461  -3.913  -4.483 1.00 . B B .  20 GLU CG   1 1 
       11 37483 2 1  20 GLU H    H  -0.232  -6.124  -3.869 1.00 . B B .  20 GLU H    1 1 
       11 37484 2 1  20 GLU HA   H   1.407  -4.099  -4.842 1.00 . B B .  20 GLU HA   1 1 
       11 37485 2 1  20 GLU HB2  H  -0.551  -3.728  -2.576 1.00 . B B .  20 GLU HB2  1 1 
       11 37486 2 1  20 GLU HB3  H  -0.030  -2.529  -3.745 1.00 . B B .  20 GLU HB3  1 1 
       11 37487 2 1  20 GLU HG2  H  -1.647  -4.973  -4.413 1.00 . B B .  20 GLU HG2  1 1 
       11 37488 2 1  20 GLU HG3  H  -2.324  -3.376  -4.112 1.00 . B B .  20 GLU HG3  1 1 
       11 37489 2 1  20 GLU N    N   0.698  -5.829  -3.952 1.00 . B B .  20 GLU N    1 1 
       11 37490 2 1  20 GLU O    O   3.120  -3.601  -3.085 1.00 . B B .  20 GLU O    1 1 
       11 37491 2 1  20 GLU OE1  O  -1.600  -2.428  -6.349 1.00 . B B .  20 GLU OE1  1 1 
       11 37492 2 1  20 GLU OE2  O  -0.822  -4.437  -6.725 1.00 . B B .  20 GLU OE2  1 1 
       11 37493 2 1  21 ILE C    C   3.903  -5.007  -0.579 1.00 . B B .  21 ILE C    1 1 
       11 37494 2 1  21 ILE CA   C   2.607  -4.214  -0.441 1.00 . B B .  21 ILE CA   1 1 
       11 37495 2 1  21 ILE CB   C   1.951  -4.512   0.925 1.00 . B B .  21 ILE CB   1 1 
       11 37496 2 1  21 ILE CD1  C   0.845  -6.324   2.330 1.00 . B B .  21 ILE CD1  1 1 
       11 37497 2 1  21 ILE CG1  C   1.347  -5.922   0.960 1.00 . B B .  21 ILE CG1  1 1 
       11 37498 2 1  21 ILE CG2  C   0.889  -3.461   1.224 1.00 . B B .  21 ILE CG2  1 1 
       11 37499 2 1  21 ILE H    H   0.833  -4.883  -1.397 1.00 . B B .  21 ILE H    1 1 
       11 37500 2 1  21 ILE HA   H   2.858  -3.165  -0.461 1.00 . B B .  21 ILE HA   1 1 
       11 37501 2 1  21 ILE HB   H   2.715  -4.438   1.685 1.00 . B B .  21 ILE HB   1 1 
       11 37502 2 1  21 ILE HD11 H   0.044  -5.664   2.632 1.00 . B B .  21 ILE HD11 1 1 
       11 37503 2 1  21 ILE HD12 H   1.654  -6.252   3.041 1.00 . B B .  21 ILE HD12 1 1 
       11 37504 2 1  21 ILE HD13 H   0.483  -7.339   2.300 1.00 . B B .  21 ILE HD13 1 1 
       11 37505 2 1  21 ILE HG12 H   0.514  -5.972   0.274 1.00 . B B .  21 ILE HG12 1 1 
       11 37506 2 1  21 ILE HG13 H   2.099  -6.638   0.661 1.00 . B B .  21 ILE HG13 1 1 
       11 37507 2 1  21 ILE HG21 H   1.305  -2.476   1.081 1.00 . B B .  21 ILE HG21 1 1 
       11 37508 2 1  21 ILE HG22 H   0.559  -3.566   2.247 1.00 . B B .  21 ILE HG22 1 1 
       11 37509 2 1  21 ILE HG23 H   0.049  -3.600   0.560 1.00 . B B .  21 ILE HG23 1 1 
       11 37510 2 1  21 ILE N    N   1.704  -4.457  -1.561 1.00 . B B .  21 ILE N    1 1 
       11 37511 2 1  21 ILE O    O   4.950  -4.579  -0.093 1.00 . B B .  21 ILE O    1 1 
       11 37512 2 1  22 GLU C    C   6.009  -6.238  -2.372 1.00 . B B .  22 GLU C    1 1 
       11 37513 2 1  22 GLU CA   C   5.019  -6.974  -1.471 1.00 . B B .  22 GLU CA   1 1 
       11 37514 2 1  22 GLU CB   C   4.646  -8.315  -2.108 1.00 . B B .  22 GLU CB   1 1 
       11 37515 2 1  22 GLU CD   C   4.074 -10.739  -1.701 1.00 . B B .  22 GLU CD   1 1 
       11 37516 2 1  22 GLU CG   C   4.098  -9.336  -1.123 1.00 . B B .  22 GLU CG   1 1 
       11 37517 2 1  22 GLU H    H   2.972  -6.441  -1.617 1.00 . B B .  22 GLU H    1 1 
       11 37518 2 1  22 GLU HA   H   5.482  -7.154  -0.511 1.00 . B B .  22 GLU HA   1 1 
       11 37519 2 1  22 GLU HB2  H   3.899  -8.144  -2.869 1.00 . B B .  22 GLU HB2  1 1 
       11 37520 2 1  22 GLU HB3  H   5.525  -8.732  -2.570 1.00 . B B .  22 GLU HB3  1 1 
       11 37521 2 1  22 GLU HG2  H   4.723  -9.338  -0.243 1.00 . B B .  22 GLU HG2  1 1 
       11 37522 2 1  22 GLU HG3  H   3.092  -9.057  -0.846 1.00 . B B .  22 GLU HG3  1 1 
       11 37523 2 1  22 GLU N    N   3.836  -6.150  -1.254 1.00 . B B .  22 GLU N    1 1 
       11 37524 2 1  22 GLU O    O   7.216  -6.239  -2.121 1.00 . B B .  22 GLU O    1 1 
       11 37525 2 1  22 GLU OE1  O   5.166 -11.302  -1.943 1.00 . B B .  22 GLU OE1  1 1 
       11 37526 2 1  22 GLU OE2  O   2.973 -11.296  -1.903 1.00 . B B .  22 GLU OE2  1 1 
       11 37527 2 1  23 ALA C    C   6.846  -3.596  -3.720 1.00 . B B .  23 ALA C    1 1 
       11 37528 2 1  23 ALA CA   C   6.294  -4.860  -4.363 1.00 . B B .  23 ALA CA   1 1 
       11 37529 2 1  23 ALA CB   C   5.481  -4.508  -5.603 1.00 . B B .  23 ALA CB   1 1 
       11 37530 2 1  23 ALA H    H   4.501  -5.640  -3.548 1.00 . B B .  23 ALA H    1 1 
       11 37531 2 1  23 ALA HA   H   7.117  -5.489  -4.667 1.00 . B B .  23 ALA HA   1 1 
       11 37532 2 1  23 ALA HB1  H   5.180  -5.415  -6.105 1.00 . B B .  23 ALA HB1  1 1 
       11 37533 2 1  23 ALA HB2  H   6.082  -3.906  -6.273 1.00 . B B .  23 ALA HB2  1 1 
       11 37534 2 1  23 ALA HB3  H   4.603  -3.952  -5.311 1.00 . B B .  23 ALA HB3  1 1 
       11 37535 2 1  23 ALA N    N   5.477  -5.607  -3.415 1.00 . B B .  23 ALA N    1 1 
       11 37536 2 1  23 ALA O    O   8.026  -3.281  -3.866 1.00 . B B .  23 ALA O    1 1 
       11 37537 2 1  24 ILE C    C   7.540  -1.919  -1.363 1.00 . B B .  24 ILE C    1 1 
       11 37538 2 1  24 ILE CA   C   6.386  -1.652  -2.324 1.00 . B B .  24 ILE CA   1 1 
       11 37539 2 1  24 ILE CB   C   5.202  -1.023  -1.556 1.00 . B B .  24 ILE CB   1 1 
       11 37540 2 1  24 ILE CD1  C   2.775  -0.313  -1.844 1.00 . B B .  24 ILE CD1  1 1 
       11 37541 2 1  24 ILE CG1  C   4.079  -0.656  -2.528 1.00 . B B .  24 ILE CG1  1 1 
       11 37542 2 1  24 ILE CG2  C   5.653   0.212  -0.786 1.00 . B B .  24 ILE CG2  1 1 
       11 37543 2 1  24 ILE H    H   5.051  -3.184  -2.927 1.00 . B B .  24 ILE H    1 1 
       11 37544 2 1  24 ILE HA   H   6.712  -0.949  -3.077 1.00 . B B .  24 ILE HA   1 1 
       11 37545 2 1  24 ILE HB   H   4.834  -1.747  -0.846 1.00 . B B .  24 ILE HB   1 1 
       11 37546 2 1  24 ILE HD11 H   2.905   0.575  -1.243 1.00 . B B .  24 ILE HD11 1 1 
       11 37547 2 1  24 ILE HD12 H   2.472  -1.134  -1.211 1.00 . B B .  24 ILE HD12 1 1 
       11 37548 2 1  24 ILE HD13 H   2.015  -0.137  -2.589 1.00 . B B .  24 ILE HD13 1 1 
       11 37549 2 1  24 ILE HG12 H   4.381   0.200  -3.108 1.00 . B B .  24 ILE HG12 1 1 
       11 37550 2 1  24 ILE HG13 H   3.899  -1.492  -3.189 1.00 . B B .  24 ILE HG13 1 1 
       11 37551 2 1  24 ILE HG21 H   4.832   0.588  -0.194 1.00 . B B .  24 ILE HG21 1 1 
       11 37552 2 1  24 ILE HG22 H   5.967   0.974  -1.484 1.00 . B B .  24 ILE HG22 1 1 
       11 37553 2 1  24 ILE HG23 H   6.476  -0.050  -0.139 1.00 . B B .  24 ILE HG23 1 1 
       11 37554 2 1  24 ILE N    N   5.986  -2.881  -3.000 1.00 . B B .  24 ILE N    1 1 
       11 37555 2 1  24 ILE O    O   8.517  -1.171  -1.336 1.00 . B B .  24 ILE O    1 1 
       11 37556 2 1  25 LYS C    C   9.824  -3.589  -0.335 1.00 . B B .  25 LYS C    1 1 
       11 37557 2 1  25 LYS CA   C   8.479  -3.372   0.358 1.00 . B B .  25 LYS CA   1 1 
       11 37558 2 1  25 LYS CB   C   8.081  -4.631   1.132 1.00 . B B .  25 LYS CB   1 1 
       11 37559 2 1  25 LYS CD   C   9.141  -4.099   3.358 1.00 . B B .  25 LYS CD   1 1 
       11 37560 2 1  25 LYS CE   C  10.404  -4.282   4.186 1.00 . B B .  25 LYS CE   1 1 
       11 37561 2 1  25 LYS CG   C   9.103  -5.057   2.174 1.00 . B B .  25 LYS CG   1 1 
       11 37562 2 1  25 LYS H    H   6.646  -3.578  -0.685 1.00 . B B .  25 LYS H    1 1 
       11 37563 2 1  25 LYS HA   H   8.579  -2.553   1.053 1.00 . B B .  25 LYS HA   1 1 
       11 37564 2 1  25 LYS HB2  H   7.141  -4.453   1.633 1.00 . B B .  25 LYS HB2  1 1 
       11 37565 2 1  25 LYS HB3  H   7.954  -5.442   0.431 1.00 . B B .  25 LYS HB3  1 1 
       11 37566 2 1  25 LYS HD2  H   9.111  -3.086   2.987 1.00 . B B .  25 LYS HD2  1 1 
       11 37567 2 1  25 LYS HD3  H   8.281  -4.282   3.985 1.00 . B B .  25 LYS HD3  1 1 
       11 37568 2 1  25 LYS HE2  H  11.251  -3.967   3.594 1.00 . B B .  25 LYS HE2  1 1 
       11 37569 2 1  25 LYS HE3  H  10.335  -3.660   5.067 1.00 . B B .  25 LYS HE3  1 1 
       11 37570 2 1  25 LYS HG2  H   8.848  -6.045   2.531 1.00 . B B .  25 LYS HG2  1 1 
       11 37571 2 1  25 LYS HG3  H  10.079  -5.081   1.713 1.00 . B B .  25 LYS HG3  1 1 
       11 37572 2 1  25 LYS HZ1  H  11.510  -5.787   5.116 1.00 . B B .  25 LYS HZ1  1 1 
       11 37573 2 1  25 LYS HZ2  H  10.634  -6.312   3.769 1.00 . B B .  25 LYS HZ2  1 1 
       11 37574 2 1  25 LYS HZ3  H   9.837  -5.998   5.226 1.00 . B B .  25 LYS HZ3  1 1 
       11 37575 2 1  25 LYS N    N   7.441  -3.009  -0.601 1.00 . B B .  25 LYS N    1 1 
       11 37576 2 1  25 LYS NZ   N  10.608  -5.692   4.603 1.00 . B B .  25 LYS NZ   1 1 
       11 37577 2 1  25 LYS O    O  10.867  -3.169   0.172 1.00 . B B .  25 LYS O    1 1 
       11 37578 2 1  26 LYS C    C  11.635  -3.184  -2.741 1.00 . B B .  26 LYS C    1 1 
       11 37579 2 1  26 LYS CA   C  11.016  -4.487  -2.247 1.00 . B B .  26 LYS CA   1 1 
       11 37580 2 1  26 LYS CB   C  10.744  -5.425  -3.425 1.00 . B B .  26 LYS CB   1 1 
       11 37581 2 1  26 LYS CD   C  12.601  -7.122  -3.680 1.00 . B B .  26 LYS CD   1 1 
       11 37582 2 1  26 LYS CE   C  13.644  -6.400  -2.833 1.00 . B B .  26 LYS CE   1 1 
       11 37583 2 1  26 LYS CG   C  11.184  -6.863  -3.182 1.00 . B B .  26 LYS CG   1 1 
       11 37584 2 1  26 LYS H    H   8.932  -4.518  -1.867 1.00 . B B .  26 LYS H    1 1 
       11 37585 2 1  26 LYS HA   H  11.714  -4.964  -1.572 1.00 . B B .  26 LYS HA   1 1 
       11 37586 2 1  26 LYS HB2  H   9.682  -5.427  -3.632 1.00 . B B .  26 LYS HB2  1 1 
       11 37587 2 1  26 LYS HB3  H  11.268  -5.052  -4.293 1.00 . B B .  26 LYS HB3  1 1 
       11 37588 2 1  26 LYS HD2  H  12.795  -8.184  -3.640 1.00 . B B .  26 LYS HD2  1 1 
       11 37589 2 1  26 LYS HD3  H  12.683  -6.783  -4.703 1.00 . B B .  26 LYS HD3  1 1 
       11 37590 2 1  26 LYS HE2  H  13.373  -5.357  -2.764 1.00 . B B .  26 LYS HE2  1 1 
       11 37591 2 1  26 LYS HE3  H  13.649  -6.835  -1.845 1.00 . B B .  26 LYS HE3  1 1 
       11 37592 2 1  26 LYS HG2  H  11.146  -7.064  -2.120 1.00 . B B .  26 LYS HG2  1 1 
       11 37593 2 1  26 LYS HG3  H  10.504  -7.524  -3.697 1.00 . B B .  26 LYS HG3  1 1 
       11 37594 2 1  26 LYS HZ1  H  15.151  -5.766  -4.144 1.00 . B B .  26 LYS HZ1  1 1 
       11 37595 2 1  26 LYS HZ2  H  15.142  -7.436  -3.853 1.00 . B B .  26 LYS HZ2  1 1 
       11 37596 2 1  26 LYS HZ3  H  15.726  -6.380  -2.674 1.00 . B B .  26 LYS HZ3  1 1 
       11 37597 2 1  26 LYS N    N   9.794  -4.228  -1.500 1.00 . B B .  26 LYS N    1 1 
       11 37598 2 1  26 LYS NZ   N  15.006  -6.504  -3.416 1.00 . B B .  26 LYS NZ   1 1 
       11 37599 2 1  26 LYS O    O  12.855  -3.038  -2.759 1.00 . B B .  26 LYS O    1 1 
       11 37600 2 1  27 ILE C    C  12.004  -0.197  -2.488 1.00 . B B .  27 ILE C    1 1 
       11 37601 2 1  27 ILE CA   C  11.253  -0.937  -3.593 1.00 . B B .  27 ILE CA   1 1 
       11 37602 2 1  27 ILE CB   C  10.086  -0.062  -4.097 1.00 . B B .  27 ILE CB   1 1 
       11 37603 2 1  27 ILE CD1  C   8.140  -0.015  -5.746 1.00 . B B .  27 ILE CD1  1 1 
       11 37604 2 1  27 ILE CG1  C   9.404  -0.722  -5.301 1.00 . B B .  27 ILE CG1  1 1 
       11 37605 2 1  27 ILE CG2  C  10.588   1.330  -4.464 1.00 . B B .  27 ILE CG2  1 1 
       11 37606 2 1  27 ILE H    H   9.820  -2.411  -3.071 1.00 . B B .  27 ILE H    1 1 
       11 37607 2 1  27 ILE HA   H  11.929  -1.112  -4.419 1.00 . B B .  27 ILE HA   1 1 
       11 37608 2 1  27 ILE HB   H   9.370   0.037  -3.295 1.00 . B B .  27 ILE HB   1 1 
       11 37609 2 1  27 ILE HD11 H   8.300   1.050  -5.725 1.00 . B B .  27 ILE HD11 1 1 
       11 37610 2 1  27 ILE HD12 H   7.330  -0.273  -5.080 1.00 . B B .  27 ILE HD12 1 1 
       11 37611 2 1  27 ILE HD13 H   7.891  -0.322  -6.750 1.00 . B B .  27 ILE HD13 1 1 
       11 37612 2 1  27 ILE HG12 H  10.087  -0.730  -6.138 1.00 . B B .  27 ILE HG12 1 1 
       11 37613 2 1  27 ILE HG13 H   9.143  -1.739  -5.047 1.00 . B B .  27 ILE HG13 1 1 
       11 37614 2 1  27 ILE HG21 H  11.306   1.660  -3.724 1.00 . B B .  27 ILE HG21 1 1 
       11 37615 2 1  27 ILE HG22 H   9.757   2.015  -4.490 1.00 . B B .  27 ILE HG22 1 1 
       11 37616 2 1  27 ILE HG23 H  11.059   1.296  -5.434 1.00 . B B .  27 ILE HG23 1 1 
       11 37617 2 1  27 ILE N    N  10.786  -2.234  -3.114 1.00 . B B .  27 ILE N    1 1 
       11 37618 2 1  27 ILE O    O  13.058   0.395  -2.726 1.00 . B B .  27 ILE O    1 1 
       11 37619 2 1  28 ILE C    C  13.479  -0.192   0.133 1.00 . B B .  28 ILE C    1 1 
       11 37620 2 1  28 ILE CA   C  12.096   0.402  -0.127 1.00 . B B .  28 ILE CA   1 1 
       11 37621 2 1  28 ILE CB   C  11.242   0.264   1.156 1.00 . B B .  28 ILE CB   1 1 
       11 37622 2 1  28 ILE CD1  C   8.846   0.273   2.029 1.00 . B B .  28 ILE CD1  1 1 
       11 37623 2 1  28 ILE CG1  C   9.771   0.565   0.865 1.00 . B B .  28 ILE CG1  1 1 
       11 37624 2 1  28 ILE CG2  C  11.754   1.208   2.235 1.00 . B B .  28 ILE CG2  1 1 
       11 37625 2 1  28 ILE H    H  10.622  -0.731  -1.142 1.00 . B B .  28 ILE H    1 1 
       11 37626 2 1  28 ILE HA   H  12.202   1.453  -0.354 1.00 . B B .  28 ILE HA   1 1 
       11 37627 2 1  28 ILE HB   H  11.336  -0.749   1.519 1.00 . B B .  28 ILE HB   1 1 
       11 37628 2 1  28 ILE HD11 H   7.836   0.549   1.766 1.00 . B B .  28 ILE HD11 1 1 
       11 37629 2 1  28 ILE HD12 H   9.161   0.844   2.890 1.00 . B B .  28 ILE HD12 1 1 
       11 37630 2 1  28 ILE HD13 H   8.882  -0.781   2.262 1.00 . B B .  28 ILE HD13 1 1 
       11 37631 2 1  28 ILE HG12 H   9.669   1.612   0.619 1.00 . B B .  28 ILE HG12 1 1 
       11 37632 2 1  28 ILE HG13 H   9.445  -0.029   0.024 1.00 . B B .  28 ILE HG13 1 1 
       11 37633 2 1  28 ILE HG21 H  11.305   0.948   3.181 1.00 . B B .  28 ILE HG21 1 1 
       11 37634 2 1  28 ILE HG22 H  11.485   2.223   1.975 1.00 . B B .  28 ILE HG22 1 1 
       11 37635 2 1  28 ILE HG23 H  12.828   1.126   2.311 1.00 . B B .  28 ILE HG23 1 1 
       11 37636 2 1  28 ILE N    N  11.468  -0.250  -1.271 1.00 . B B .  28 ILE N    1 1 
       11 37637 2 1  28 ILE O    O  14.406   0.510   0.542 1.00 . B B .  28 ILE O    1 1 
       11 37638 2 1  29 ALA C    C  15.912  -1.769  -0.968 1.00 . B B .  29 ALA C    1 1 
       11 37639 2 1  29 ALA CA   C  14.869  -2.190   0.064 1.00 . B B .  29 ALA CA   1 1 
       11 37640 2 1  29 ALA CB   C  14.632  -3.694   0.007 1.00 . B B .  29 ALA CB   1 1 
       11 37641 2 1  29 ALA H    H  12.836  -1.983  -0.474 1.00 . B B .  29 ALA H    1 1 
       11 37642 2 1  29 ALA HA   H  15.238  -1.947   1.050 1.00 . B B .  29 ALA HA   1 1 
       11 37643 2 1  29 ALA HB1  H  15.554  -4.215   0.210 1.00 . B B .  29 ALA HB1  1 1 
       11 37644 2 1  29 ALA HB2  H  14.275  -3.965  -0.976 1.00 . B B .  29 ALA HB2  1 1 
       11 37645 2 1  29 ALA HB3  H  13.893  -3.969   0.747 1.00 . B B .  29 ALA HB3  1 1 
       11 37646 2 1  29 ALA N    N  13.610  -1.486  -0.135 1.00 . B B .  29 ALA N    1 1 
       11 37647 2 1  29 ALA O    O  17.105  -1.697  -0.668 1.00 . B B .  29 ALA O    1 1 
       11 37648 2 1  30 GLU C    C  17.052   0.250  -2.938 1.00 . B B .  30 GLU C    1 1 
       11 37649 2 1  30 GLU CA   C  16.333  -1.059  -3.264 1.00 . B B .  30 GLU CA   1 1 
       11 37650 2 1  30 GLU CB   C  15.548  -0.906  -4.571 1.00 . B B .  30 GLU CB   1 1 
       11 37651 2 1  30 GLU CD   C  15.957  -3.293  -5.304 1.00 . B B .  30 GLU CD   1 1 
       11 37652 2 1  30 GLU CG   C  14.933  -2.200  -5.078 1.00 . B B .  30 GLU CG   1 1 
       11 37653 2 1  30 GLU H    H  14.481  -1.520  -2.343 1.00 . B B .  30 GLU H    1 1 
       11 37654 2 1  30 GLU HA   H  17.075  -1.834  -3.392 1.00 . B B .  30 GLU HA   1 1 
       11 37655 2 1  30 GLU HB2  H  14.752  -0.193  -4.420 1.00 . B B .  30 GLU HB2  1 1 
       11 37656 2 1  30 GLU HB3  H  16.216  -0.530  -5.332 1.00 . B B .  30 GLU HB3  1 1 
       11 37657 2 1  30 GLU HG2  H  14.213  -2.548  -4.354 1.00 . B B .  30 GLU HG2  1 1 
       11 37658 2 1  30 GLU HG3  H  14.430  -1.999  -6.013 1.00 . B B .  30 GLU HG3  1 1 
       11 37659 2 1  30 GLU N    N  15.447  -1.467  -2.176 1.00 . B B .  30 GLU N    1 1 
       11 37660 2 1  30 GLU O    O  18.168   0.484  -3.404 1.00 . B B .  30 GLU O    1 1 
       11 37661 2 1  30 GLU OE1  O  17.068  -2.991  -5.783 1.00 . B B .  30 GLU OE1  1 1 
       11 37662 2 1  30 GLU OE2  O  15.645  -4.467  -5.011 1.00 . B B .  30 GLU OE2  1 1 
       11 37663 2 1  31 PHE C    C  18.353   2.196  -1.065 1.00 . B B .  31 PHE C    1 1 
       11 37664 2 1  31 PHE CA   C  17.007   2.380  -1.755 1.00 . B B .  31 PHE CA   1 1 
       11 37665 2 1  31 PHE CB   C  16.062   3.158  -0.843 1.00 . B B .  31 PHE CB   1 1 
       11 37666 2 1  31 PHE CD1  C  15.116   4.538  -2.714 1.00 . B B .  31 PHE CD1  1 1 
       11 37667 2 1  31 PHE CD2  C  13.609   3.631  -1.098 1.00 . B B .  31 PHE CD2  1 1 
       11 37668 2 1  31 PHE CE1  C  14.052   5.121  -3.379 1.00 . B B .  31 PHE CE1  1 1 
       11 37669 2 1  31 PHE CE2  C  12.543   4.211  -1.761 1.00 . B B .  31 PHE CE2  1 1 
       11 37670 2 1  31 PHE CG   C  14.908   3.788  -1.566 1.00 . B B .  31 PHE CG   1 1 
       11 37671 2 1  31 PHE CZ   C  12.766   4.954  -2.903 1.00 . B B .  31 PHE CZ   1 1 
       11 37672 2 1  31 PHE H    H  15.539   0.846  -1.774 1.00 . B B .  31 PHE H    1 1 
       11 37673 2 1  31 PHE HA   H  17.161   2.945  -2.662 1.00 . B B .  31 PHE HA   1 1 
       11 37674 2 1  31 PHE HB2  H  15.660   2.485  -0.098 1.00 . B B .  31 PHE HB2  1 1 
       11 37675 2 1  31 PHE HB3  H  16.617   3.942  -0.348 1.00 . B B .  31 PHE HB3  1 1 
       11 37676 2 1  31 PHE HD1  H  16.121   4.670  -3.088 1.00 . B B .  31 PHE HD1  1 1 
       11 37677 2 1  31 PHE HD2  H  13.432   3.050  -0.205 1.00 . B B .  31 PHE HD2  1 1 
       11 37678 2 1  31 PHE HE1  H  14.226   5.702  -4.272 1.00 . B B .  31 PHE HE1  1 1 
       11 37679 2 1  31 PHE HE2  H  11.536   4.079  -1.387 1.00 . B B .  31 PHE HE2  1 1 
       11 37680 2 1  31 PHE HZ   H  11.934   5.410  -3.423 1.00 . B B .  31 PHE HZ   1 1 
       11 37681 2 1  31 PHE N    N  16.419   1.094  -2.129 1.00 . B B .  31 PHE N    1 1 
       11 37682 2 1  31 PHE O    O  19.312   2.902  -1.371 1.00 . B B .  31 PHE O    1 1 
       11 37683 2 1  32 ASP C    C  20.729   0.443  -0.372 1.00 . B B .  32 ASP C    1 1 
       11 37684 2 1  32 ASP CA   C  19.662   0.966   0.575 1.00 . B B .  32 ASP CA   1 1 
       11 37685 2 1  32 ASP CB   C  19.414  -0.041   1.702 1.00 . B B .  32 ASP CB   1 1 
       11 37686 2 1  32 ASP CG   C  20.679  -0.752   2.151 1.00 . B B .  32 ASP CG   1 1 
       11 37687 2 1  32 ASP H    H  17.628   0.698   0.040 1.00 . B B .  32 ASP H    1 1 
       11 37688 2 1  32 ASP HA   H  20.005   1.898   1.001 1.00 . B B .  32 ASP HA   1 1 
       11 37689 2 1  32 ASP HB2  H  18.998   0.477   2.549 1.00 . B B .  32 ASP HB2  1 1 
       11 37690 2 1  32 ASP HB3  H  18.712  -0.784   1.357 1.00 . B B .  32 ASP HB3  1 1 
       11 37691 2 1  32 ASP N    N  18.423   1.237  -0.149 1.00 . B B .  32 ASP N    1 1 
       11 37692 2 1  32 ASP O    O  21.903   0.785  -0.253 1.00 . B B .  32 ASP O    1 1 
       11 37693 2 1  32 ASP OD1  O  21.553  -0.108   2.770 1.00 . B B .  32 ASP OD1  1 1 
       11 37694 2 1  32 ASP OD2  O  20.799  -1.970   1.892 1.00 . B B .  32 ASP OD2  1 1 
       11 37695 2 1  33 VAL C    C  21.893   0.145  -3.146 1.00 . B B .  33 VAL C    1 1 
       11 37696 2 1  33 VAL CA   C  21.207  -0.942  -2.312 1.00 . B B .  33 VAL CA   1 1 
       11 37697 2 1  33 VAL CB   C  20.460  -1.914  -3.250 1.00 . B B .  33 VAL CB   1 1 
       11 37698 2 1  33 VAL CG1  C  21.411  -2.560  -4.250 1.00 . B B .  33 VAL CG1  1 1 
       11 37699 2 1  33 VAL CG2  C  19.729  -2.982  -2.442 1.00 . B B .  33 VAL CG2  1 1 
       11 37700 2 1  33 VAL H    H  19.345  -0.568  -1.385 1.00 . B B .  33 VAL H    1 1 
       11 37701 2 1  33 VAL HA   H  21.962  -1.499  -1.774 1.00 . B B .  33 VAL HA   1 1 
       11 37702 2 1  33 VAL HB   H  19.724  -1.348  -3.802 1.00 . B B .  33 VAL HB   1 1 
       11 37703 2 1  33 VAL HG11 H  22.205  -3.063  -3.717 1.00 . B B .  33 VAL HG11 1 1 
       11 37704 2 1  33 VAL HG12 H  21.832  -1.802  -4.894 1.00 . B B .  33 VAL HG12 1 1 
       11 37705 2 1  33 VAL HG13 H  20.871  -3.279  -4.848 1.00 . B B .  33 VAL HG13 1 1 
       11 37706 2 1  33 VAL HG21 H  19.183  -2.514  -1.635 1.00 . B B .  33 VAL HG21 1 1 
       11 37707 2 1  33 VAL HG22 H  20.444  -3.679  -2.035 1.00 . B B .  33 VAL HG22 1 1 
       11 37708 2 1  33 VAL HG23 H  19.038  -3.508  -3.085 1.00 . B B .  33 VAL HG23 1 1 
       11 37709 2 1  33 VAL N    N  20.302  -0.361  -1.332 1.00 . B B .  33 VAL N    1 1 
       11 37710 2 1  33 VAL O    O  23.092   0.067  -3.426 1.00 . B B .  33 VAL O    1 1 
       11 37711 2 1  34 VAL C    C  22.388   3.291  -3.484 1.00 . B B .  34 VAL C    1 1 
       11 37712 2 1  34 VAL CA   C  21.649   2.261  -4.335 1.00 . B B .  34 VAL CA   1 1 
       11 37713 2 1  34 VAL CB   C  20.514   2.973  -5.107 1.00 . B B .  34 VAL CB   1 1 
       11 37714 2 1  34 VAL CG1  C  21.073   3.994  -6.087 1.00 . B B .  34 VAL CG1  1 1 
       11 37715 2 1  34 VAL CG2  C  19.644   1.964  -5.835 1.00 . B B .  34 VAL CG2  1 1 
       11 37716 2 1  34 VAL H    H  20.179   1.167  -3.266 1.00 . B B .  34 VAL H    1 1 
       11 37717 2 1  34 VAL HA   H  22.336   1.843  -5.052 1.00 . B B .  34 VAL HA   1 1 
       11 37718 2 1  34 VAL HB   H  19.898   3.496  -4.393 1.00 . B B .  34 VAL HB   1 1 
       11 37719 2 1  34 VAL HG11 H  21.648   3.485  -6.849 1.00 . B B .  34 VAL HG11 1 1 
       11 37720 2 1  34 VAL HG12 H  21.710   4.686  -5.558 1.00 . B B .  34 VAL HG12 1 1 
       11 37721 2 1  34 VAL HG13 H  20.259   4.532  -6.546 1.00 . B B .  34 VAL HG13 1 1 
       11 37722 2 1  34 VAL HG21 H  18.880   2.488  -6.390 1.00 . B B .  34 VAL HG21 1 1 
       11 37723 2 1  34 VAL HG22 H  19.179   1.307  -5.116 1.00 . B B .  34 VAL HG22 1 1 
       11 37724 2 1  34 VAL HG23 H  20.250   1.386  -6.515 1.00 . B B .  34 VAL HG23 1 1 
       11 37725 2 1  34 VAL N    N  21.128   1.162  -3.526 1.00 . B B .  34 VAL N    1 1 
       11 37726 2 1  34 VAL O    O  23.358   3.910  -3.939 1.00 . B B .  34 VAL O    1 1 
       11 37727 2 1  35 LYS C    C  23.902   3.955  -0.835 1.00 . B B .  35 LYS C    1 1 
       11 37728 2 1  35 LYS CA   C  22.552   4.445  -1.358 1.00 . B B .  35 LYS CA   1 1 
       11 37729 2 1  35 LYS CB   C  21.609   4.755  -0.192 1.00 . B B .  35 LYS CB   1 1 
       11 37730 2 1  35 LYS CD   C  20.647   6.508   1.333 1.00 . B B .  35 LYS CD   1 1 
       11 37731 2 1  35 LYS CE   C  20.852   7.885   1.952 1.00 . B B .  35 LYS CE   1 1 
       11 37732 2 1  35 LYS CG   C  21.760   6.168   0.354 1.00 . B B .  35 LYS CG   1 1 
       11 37733 2 1  35 LYS H    H  21.181   2.939  -1.933 1.00 . B B .  35 LYS H    1 1 
       11 37734 2 1  35 LYS HA   H  22.712   5.352  -1.922 1.00 . B B .  35 LYS HA   1 1 
       11 37735 2 1  35 LYS HB2  H  20.589   4.626  -0.526 1.00 . B B .  35 LYS HB2  1 1 
       11 37736 2 1  35 LYS HB3  H  21.807   4.059   0.611 1.00 . B B .  35 LYS HB3  1 1 
       11 37737 2 1  35 LYS HD2  H  19.701   6.495   0.809 1.00 . B B .  35 LYS HD2  1 1 
       11 37738 2 1  35 LYS HD3  H  20.636   5.766   2.118 1.00 . B B .  35 LYS HD3  1 1 
       11 37739 2 1  35 LYS HE2  H  21.703   7.845   2.616 1.00 . B B .  35 LYS HE2  1 1 
       11 37740 2 1  35 LYS HE3  H  21.051   8.595   1.161 1.00 . B B .  35 LYS HE3  1 1 
       11 37741 2 1  35 LYS HG2  H  22.708   6.246   0.864 1.00 . B B .  35 LYS HG2  1 1 
       11 37742 2 1  35 LYS HG3  H  21.728   6.868  -0.468 1.00 . B B .  35 LYS HG3  1 1 
       11 37743 2 1  35 LYS HZ1  H  19.404   7.627   3.434 1.00 . B B .  35 LYS HZ1  1 1 
       11 37744 2 1  35 LYS HZ2  H  18.854   8.482   2.082 1.00 . B B .  35 LYS HZ2  1 1 
       11 37745 2 1  35 LYS HZ3  H  19.872   9.232   3.203 1.00 . B B .  35 LYS HZ3  1 1 
       11 37746 2 1  35 LYS N    N  21.940   3.473  -2.253 1.00 . B B .  35 LYS N    1 1 
       11 37747 2 1  35 LYS NZ   N  19.663   8.337   2.719 1.00 . B B .  35 LYS NZ   1 1 
       11 37748 2 1  35 LYS O    O  24.018   3.513   0.308 1.00 . B B .  35 LYS O    1 1 
       11 37749 2 1  36 GLU C    C  27.272   4.678  -1.719 1.00 . B B .  36 GLU C    1 1 
       11 37750 2 1  36 GLU CA   C  26.260   3.598  -1.326 1.00 . B B .  36 GLU CA   1 1 
       11 37751 2 1  36 GLU CB   C  26.610   2.273  -2.005 1.00 . B B .  36 GLU CB   1 1 
       11 37752 2 1  36 GLU CD   C  28.578   0.729  -2.342 1.00 . B B .  36 GLU CD   1 1 
       11 37753 2 1  36 GLU CG   C  27.780   1.551  -1.356 1.00 . B B .  36 GLU CG   1 1 
       11 37754 2 1  36 GLU H    H  24.739   4.302  -2.615 1.00 . B B .  36 GLU H    1 1 
       11 37755 2 1  36 GLU HA   H  26.288   3.466  -0.254 1.00 . B B .  36 GLU HA   1 1 
       11 37756 2 1  36 GLU HB2  H  25.745   1.626  -1.971 1.00 . B B .  36 GLU HB2  1 1 
       11 37757 2 1  36 GLU HB3  H  26.863   2.469  -3.037 1.00 . B B .  36 GLU HB3  1 1 
       11 37758 2 1  36 GLU HG2  H  28.435   2.283  -0.911 1.00 . B B .  36 GLU HG2  1 1 
       11 37759 2 1  36 GLU HG3  H  27.401   0.895  -0.584 1.00 . B B .  36 GLU HG3  1 1 
       11 37760 2 1  36 GLU N    N  24.913   4.010  -1.694 1.00 . B B .  36 GLU N    1 1 
       11 37761 2 1  36 GLU O    O  28.332   4.816  -1.100 1.00 . B B .  36 GLU O    1 1 
       11 37762 2 1  36 GLU OE1  O  29.267   1.328  -3.193 1.00 . B B .  36 GLU OE1  1 1 
       11 37763 2 1  36 GLU OE2  O  28.531  -0.519  -2.264 1.00 . B B .  36 GLU OE2  1 1 
       11 37764 2 1  37 SER C    C  27.373   7.858  -2.651 1.00 . B B .  37 SER C    1 1 
       11 37765 2 1  37 SER CA   C  27.793   6.527  -3.226 1.00 . B B .  37 SER CA   1 1 
       11 37766 2 1  37 SER CB   C  27.809   6.555  -4.776 1.00 . B B .  37 SER CB   1 1 
       11 37767 2 1  37 SER H    H  26.073   5.294  -3.184 1.00 . B B .  37 SER H    1 1 
       11 37768 2 1  37 SER HA   H  28.822   6.334  -2.870 1.00 . B B .  37 SER HA   1 1 
       11 37769 2 1  37 SER HB2  H  28.513   7.336  -5.126 1.00 . B B .  37 SER HB2  1 1 
       11 37770 2 1  37 SER HB3  H  28.204   5.608  -5.190 1.00 . B B .  37 SER HB3  1 1 
       11 37771 2 1  37 SER HG   H  25.941   6.101  -5.089 1.00 . B B .  37 SER HG   1 1 
       11 37772 2 1  37 SER N    N  26.937   5.450  -2.735 1.00 . B B .  37 SER N    1 1 
       11 37773 2 1  37 SER O    O  27.850   8.914  -3.084 1.00 . B B .  37 SER O    1 1 
       11 37774 2 1  37 SER OG   O  26.521   6.823  -5.341 1.00 . B B .  37 SER OG   1 1 
       11 37775 2 1  38 VAL C    C  26.354   9.111   0.369 1.00 . B B .  38 VAL C    1 1 
       11 37776 2 1  38 VAL CA   C  25.935   9.034  -1.094 1.00 . B B .  38 VAL CA   1 1 
       11 37777 2 1  38 VAL CB   C  24.393   9.102  -1.182 1.00 . B B .  38 VAL CB   1 1 
       11 37778 2 1  38 VAL CG1  C  23.869  10.394  -0.577 1.00 . B B .  38 VAL CG1  1 1 
       11 37779 2 1  38 VAL CG2  C  23.924   8.964  -2.624 1.00 . B B .  38 VAL CG2  1 1 
       11 37780 2 1  38 VAL H    H  26.129   6.951  -1.392 1.00 . B B .  38 VAL H    1 1 
       11 37781 2 1  38 VAL HA   H  26.345   9.877  -1.624 1.00 . B B .  38 VAL HA   1 1 
       11 37782 2 1  38 VAL HB   H  23.985   8.276  -0.615 1.00 . B B .  38 VAL HB   1 1 
       11 37783 2 1  38 VAL HG11 H  24.102  10.416   0.478 1.00 . B B .  38 VAL HG11 1 1 
       11 37784 2 1  38 VAL HG12 H  22.799  10.445  -0.712 1.00 . B B .  38 VAL HG12 1 1 
       11 37785 2 1  38 VAL HG13 H  24.337  11.236  -1.066 1.00 . B B .  38 VAL HG13 1 1 
       11 37786 2 1  38 VAL HG21 H  24.269   9.814  -3.194 1.00 . B B .  38 VAL HG21 1 1 
       11 37787 2 1  38 VAL HG22 H  22.845   8.930  -2.651 1.00 . B B .  38 VAL HG22 1 1 
       11 37788 2 1  38 VAL HG23 H  24.324   8.056  -3.050 1.00 . B B .  38 VAL HG23 1 1 
       11 37789 2 1  38 VAL N    N  26.452   7.820  -1.708 1.00 . B B .  38 VAL N    1 1 
       11 37790 2 1  38 VAL O    O  25.970   8.262   1.173 1.00 . B B .  38 VAL O    1 1 
       11 37791 2 1  39 ASN C    C  27.725  11.784   2.407 1.00 . B B .  39 ASN C    1 1 
       11 37792 2 1  39 ASN CA   C  27.613  10.303   2.071 1.00 . B B .  39 ASN CA   1 1 
       11 37793 2 1  39 ASN CB   C  28.975   9.633   2.281 1.00 . B B .  39 ASN CB   1 1 
       11 37794 2 1  39 ASN CG   C  28.876   8.173   2.691 1.00 . B B .  39 ASN CG   1 1 
       11 37795 2 1  39 ASN H    H  27.426  10.757   0.012 1.00 . B B .  39 ASN H    1 1 
       11 37796 2 1  39 ASN HA   H  26.889   9.846   2.732 1.00 . B B .  39 ASN HA   1 1 
       11 37797 2 1  39 ASN HB2  H  29.536   9.688   1.362 1.00 . B B .  39 ASN HB2  1 1 
       11 37798 2 1  39 ASN HB3  H  29.508  10.167   3.054 1.00 . B B .  39 ASN HB3  1 1 
       11 37799 2 1  39 ASN HD21 H  27.755   8.655   4.264 1.00 . B B .  39 ASN HD21 1 1 
       11 37800 2 1  39 ASN HD22 H  28.100   6.975   4.069 1.00 . B B .  39 ASN HD22 1 1 
       11 37801 2 1  39 ASN N    N  27.149  10.117   0.702 1.00 . B B .  39 ASN N    1 1 
       11 37802 2 1  39 ASN ND2  N  28.173   7.907   3.784 1.00 . B B .  39 ASN ND2  1 1 
       11 37803 2 1  39 ASN O    O  27.042  12.279   3.305 1.00 . B B .  39 ASN O    1 1 
       11 37804 2 1  39 ASN OD1  O  29.441   7.292   2.038 1.00 . B B .  39 ASN OD1  1 1 
       11 37805 2 1  40 GLU C    C  28.554  14.699   0.621 1.00 . B B .  40 GLU C    1 1 
       11 37806 2 1  40 GLU CA   C  28.791  13.911   1.906 1.00 . B B .  40 GLU CA   1 1 
       11 37807 2 1  40 GLU CB   C  30.210  14.159   2.435 1.00 . B B .  40 GLU CB   1 1 
       11 37808 2 1  40 GLU CD   C  30.030  16.679   2.518 1.00 . B B .  40 GLU CD   1 1 
       11 37809 2 1  40 GLU CG   C  30.344  15.415   3.287 1.00 . B B .  40 GLU CG   1 1 
       11 37810 2 1  40 GLU H    H  29.072  12.047   0.952 1.00 . B B .  40 GLU H    1 1 
       11 37811 2 1  40 GLU HA   H  28.080  14.236   2.648 1.00 . B B .  40 GLU HA   1 1 
       11 37812 2 1  40 GLU HB2  H  30.511  13.313   3.033 1.00 . B B .  40 GLU HB2  1 1 
       11 37813 2 1  40 GLU HB3  H  30.882  14.249   1.593 1.00 . B B .  40 GLU HB3  1 1 
       11 37814 2 1  40 GLU HG2  H  29.663  15.346   4.122 1.00 . B B .  40 GLU HG2  1 1 
       11 37815 2 1  40 GLU HG3  H  31.358  15.477   3.653 1.00 . B B .  40 GLU HG3  1 1 
       11 37816 2 1  40 GLU N    N  28.579  12.490   1.674 1.00 . B B .  40 GLU N    1 1 
       11 37817 2 1  40 GLU O    O  29.361  14.648  -0.311 1.00 . B B .  40 GLU O    1 1 
       11 37818 2 1  40 GLU OE1  O  30.872  17.111   1.708 1.00 . B B .  40 GLU OE1  1 1 
       11 37819 2 1  40 GLU OE2  O  28.935  17.235   2.711 1.00 . B B .  40 GLU OE2  1 1 
       11 37820 2 1  41 LEU C    C  26.608  17.619  -0.186 1.00 . B B .  41 LEU C    1 1 
       11 37821 2 1  41 LEU CA   C  27.108  16.233  -0.593 1.00 . B B .  41 LEU CA   1 1 
       11 37822 2 1  41 LEU CB   C  26.048  15.523  -1.439 1.00 . B B .  41 LEU CB   1 1 
       11 37823 2 1  41 LEU CD1  C  25.419  13.543  -2.840 1.00 . B B .  41 LEU CD1  1 1 
       11 37824 2 1  41 LEU CD2  C  27.374  14.953  -3.498 1.00 . B B .  41 LEU CD2  1 1 
       11 37825 2 1  41 LEU CG   C  26.572  14.392  -2.331 1.00 . B B .  41 LEU CG   1 1 
       11 37826 2 1  41 LEU H    H  26.846  15.434   1.349 1.00 . B B .  41 LEU H    1 1 
       11 37827 2 1  41 LEU HA   H  28.005  16.346  -1.184 1.00 . B B .  41 LEU HA   1 1 
       11 37828 2 1  41 LEU HB2  H  25.303  15.112  -0.772 1.00 . B B .  41 LEU HB2  1 1 
       11 37829 2 1  41 LEU HB3  H  25.572  16.257  -2.072 1.00 . B B .  41 LEU HB3  1 1 
       11 37830 2 1  41 LEU HD11 H  24.766  14.150  -3.447 1.00 . B B .  41 LEU HD11 1 1 
       11 37831 2 1  41 LEU HD12 H  24.868  13.143  -2.001 1.00 . B B .  41 LEU HD12 1 1 
       11 37832 2 1  41 LEU HD13 H  25.811  12.730  -3.436 1.00 . B B .  41 LEU HD13 1 1 
       11 37833 2 1  41 LEU HD21 H  27.628  14.149  -4.176 1.00 . B B .  41 LEU HD21 1 1 
       11 37834 2 1  41 LEU HD22 H  28.280  15.411  -3.128 1.00 . B B .  41 LEU HD22 1 1 
       11 37835 2 1  41 LEU HD23 H  26.784  15.690  -4.020 1.00 . B B .  41 LEU HD23 1 1 
       11 37836 2 1  41 LEU HG   H  27.225  13.758  -1.749 1.00 . B B .  41 LEU HG   1 1 
       11 37837 2 1  41 LEU N    N  27.448  15.432   0.577 1.00 . B B .  41 LEU N    1 1 
       11 37838 2 1  41 LEU O    O  25.797  18.224  -0.884 1.00 . B B .  41 LEU O    1 1 
       11 37839 2 1  42 SER C    C  27.867  20.387   1.527 1.00 . B B .  42 SER C    1 1 
       11 37840 2 1  42 SER CA   C  26.680  19.436   1.422 1.00 . B B .  42 SER CA   1 1 
       11 37841 2 1  42 SER CB   C  25.999  19.296   2.781 1.00 . B B .  42 SER CB   1 1 
       11 37842 2 1  42 SER H    H  27.758  17.606   1.465 1.00 . B B .  42 SER H    1 1 
       11 37843 2 1  42 SER HA   H  25.971  19.841   0.717 1.00 . B B .  42 SER HA   1 1 
       11 37844 2 1  42 SER HB2  H  26.742  19.083   3.537 1.00 . B B .  42 SER HB2  1 1 
       11 37845 2 1  42 SER HB3  H  25.492  20.218   3.028 1.00 . B B .  42 SER HB3  1 1 
       11 37846 2 1  42 SER HG   H  24.704  18.148   1.861 1.00 . B B .  42 SER HG   1 1 
       11 37847 2 1  42 SER N    N  27.097  18.126   0.940 1.00 . B B .  42 SER N    1 1 
       11 37848 2 1  42 SER O    O  27.804  21.529   1.064 1.00 . B B .  42 SER O    1 1 
       11 37849 2 1  42 SER OG   O  25.049  18.244   2.758 1.00 . B B .  42 SER OG   1 1 
       11 37850 2 1  43 GLU C    C  30.821  21.023   0.959 1.00 . B B .  43 GLU C    1 1 
       11 37851 2 1  43 GLU CA   C  30.163  20.709   2.299 1.00 . B B .  43 GLU CA   1 1 
       11 37852 2 1  43 GLU CB   C  31.166  19.990   3.202 1.00 . B B .  43 GLU CB   1 1 
       11 37853 2 1  43 GLU CD   C  30.250  20.931   5.365 1.00 . B B .  43 GLU CD   1 1 
       11 37854 2 1  43 GLU CG   C  30.629  19.686   4.595 1.00 . B B .  43 GLU CG   1 1 
       11 37855 2 1  43 GLU H    H  28.949  18.974   2.457 1.00 . B B .  43 GLU H    1 1 
       11 37856 2 1  43 GLU HA   H  29.874  21.636   2.768 1.00 . B B .  43 GLU HA   1 1 
       11 37857 2 1  43 GLU HB2  H  31.446  19.056   2.739 1.00 . B B .  43 GLU HB2  1 1 
       11 37858 2 1  43 GLU HB3  H  32.044  20.608   3.308 1.00 . B B .  43 GLU HB3  1 1 
       11 37859 2 1  43 GLU HG2  H  29.754  19.061   4.503 1.00 . B B .  43 GLU HG2  1 1 
       11 37860 2 1  43 GLU HG3  H  31.389  19.156   5.153 1.00 . B B .  43 GLU HG3  1 1 
       11 37861 2 1  43 GLU N    N  28.955  19.903   2.122 1.00 . B B .  43 GLU N    1 1 
       11 37862 2 1  43 GLU O    O  31.604  21.963   0.854 1.00 . B B .  43 GLU O    1 1 
       11 37863 2 1  43 GLU OE1  O  31.156  21.624   5.866 1.00 . B B .  43 GLU OE1  1 1 
       11 37864 2 1  43 GLU OE2  O  29.043  21.221   5.471 1.00 . B B .  43 GLU OE2  1 1 
       11 37865 2 1  44 LYS C    C  30.687  21.766  -2.011 1.00 . B B .  44 LYS C    1 1 
       11 37866 2 1  44 LYS CA   C  31.027  20.402  -1.392 1.00 . B B .  44 LYS CA   1 1 
       11 37867 2 1  44 LYS CB   C  30.526  19.278  -2.305 1.00 . B B .  44 LYS CB   1 1 
       11 37868 2 1  44 LYS CD   C  32.308  17.655  -1.598 1.00 . B B .  44 LYS CD   1 1 
       11 37869 2 1  44 LYS CE   C  32.638  16.185  -1.403 1.00 . B B .  44 LYS CE   1 1 
       11 37870 2 1  44 LYS CG   C  30.815  17.878  -1.783 1.00 . B B .  44 LYS CG   1 1 
       11 37871 2 1  44 LYS H    H  29.821  19.526   0.105 1.00 . B B .  44 LYS H    1 1 
       11 37872 2 1  44 LYS HA   H  32.099  20.321  -1.314 1.00 . B B .  44 LYS HA   1 1 
       11 37873 2 1  44 LYS HB2  H  29.460  19.380  -2.428 1.00 . B B .  44 LYS HB2  1 1 
       11 37874 2 1  44 LYS HB3  H  31.002  19.382  -3.269 1.00 . B B .  44 LYS HB3  1 1 
       11 37875 2 1  44 LYS HD2  H  32.827  18.014  -2.474 1.00 . B B .  44 LYS HD2  1 1 
       11 37876 2 1  44 LYS HD3  H  32.640  18.205  -0.731 1.00 . B B .  44 LYS HD3  1 1 
       11 37877 2 1  44 LYS HE2  H  32.320  15.639  -2.281 1.00 . B B .  44 LYS HE2  1 1 
       11 37878 2 1  44 LYS HE3  H  33.707  16.081  -1.285 1.00 . B B .  44 LYS HE3  1 1 
       11 37879 2 1  44 LYS HG2  H  30.317  17.749  -0.834 1.00 . B B .  44 LYS HG2  1 1 
       11 37880 2 1  44 LYS HG3  H  30.436  17.159  -2.494 1.00 . B B .  44 LYS HG3  1 1 
       11 37881 2 1  44 LYS HZ1  H  32.566  14.899   0.232 1.00 . B B .  44 LYS HZ1  1 1 
       11 37882 2 1  44 LYS HZ2  H  31.058  15.176  -0.488 1.00 . B B .  44 LYS HZ2  1 1 
       11 37883 2 1  44 LYS HZ3  H  31.764  16.370   0.483 1.00 . B B .  44 LYS HZ3  1 1 
       11 37884 2 1  44 LYS N    N  30.473  20.242  -0.054 1.00 . B B .  44 LYS N    1 1 
       11 37885 2 1  44 LYS NZ   N  31.960  15.619  -0.213 1.00 . B B .  44 LYS NZ   1 1 
       11 37886 2 1  44 LYS O    O  31.534  22.374  -2.668 1.00 . B B .  44 LYS O    1 1 
       11 37887 2 1  45 ALA C    C  29.639  24.703  -1.620 1.00 . B B .  45 ALA C    1 1 
       11 37888 2 1  45 ALA CA   C  29.015  23.524  -2.339 1.00 . B B .  45 ALA CA   1 1 
       11 37889 2 1  45 ALA CB   C  27.503  23.630  -2.252 1.00 . B B .  45 ALA CB   1 1 
       11 37890 2 1  45 ALA H    H  28.845  21.729  -1.226 1.00 . B B .  45 ALA H    1 1 
       11 37891 2 1  45 ALA HA   H  29.298  23.561  -3.382 1.00 . B B .  45 ALA HA   1 1 
       11 37892 2 1  45 ALA HB1  H  27.051  22.922  -2.931 1.00 . B B .  45 ALA HB1  1 1 
       11 37893 2 1  45 ALA HB2  H  27.197  24.631  -2.519 1.00 . B B .  45 ALA HB2  1 1 
       11 37894 2 1  45 ALA HB3  H  27.187  23.415  -1.244 1.00 . B B .  45 ALA HB3  1 1 
       11 37895 2 1  45 ALA N    N  29.462  22.246  -1.786 1.00 . B B .  45 ALA N    1 1 
       11 37896 2 1  45 ALA O    O  29.845  25.774  -2.201 1.00 . B B .  45 ALA O    1 1 
       11 37897 2 1  46 LYS C    C  31.950  25.879   0.033 1.00 . B B .  46 LYS C    1 1 
       11 37898 2 1  46 LYS CA   C  30.527  25.528   0.472 1.00 . B B .  46 LYS CA   1 1 
       11 37899 2 1  46 LYS CB   C  30.528  25.025   1.913 1.00 . B B .  46 LYS CB   1 1 
       11 37900 2 1  46 LYS CD   C  30.086  25.538   4.346 1.00 . B B .  46 LYS CD   1 1 
       11 37901 2 1  46 LYS CE   C  31.256  24.681   4.786 1.00 . B B .  46 LYS CE   1 1 
       11 37902 2 1  46 LYS CG   C  30.312  26.115   2.953 1.00 . B B .  46 LYS CG   1 1 
       11 37903 2 1  46 LYS H    H  29.742  23.613   0.038 1.00 . B B .  46 LYS H    1 1 
       11 37904 2 1  46 LYS HA   H  29.903  26.416   0.404 1.00 . B B .  46 LYS HA   1 1 
       11 37905 2 1  46 LYS HB2  H  29.745  24.285   2.024 1.00 . B B .  46 LYS HB2  1 1 
       11 37906 2 1  46 LYS HB3  H  31.479  24.552   2.106 1.00 . B B .  46 LYS HB3  1 1 
       11 37907 2 1  46 LYS HD2  H  29.972  26.352   5.047 1.00 . B B .  46 LYS HD2  1 1 
       11 37908 2 1  46 LYS HD3  H  29.193  24.934   4.340 1.00 . B B .  46 LYS HD3  1 1 
       11 37909 2 1  46 LYS HE2  H  31.319  23.820   4.138 1.00 . B B .  46 LYS HE2  1 1 
       11 37910 2 1  46 LYS HE3  H  32.165  25.261   4.701 1.00 . B B .  46 LYS HE3  1 1 
       11 37911 2 1  46 LYS HG2  H  31.187  26.744   2.978 1.00 . B B .  46 LYS HG2  1 1 
       11 37912 2 1  46 LYS HG3  H  29.451  26.699   2.672 1.00 . B B .  46 LYS HG3  1 1 
       11 37913 2 1  46 LYS HZ1  H  31.926  24.514   6.761 1.00 . B B .  46 LYS HZ1  1 1 
       11 37914 2 1  46 LYS HZ2  H  31.048  23.172   6.212 1.00 . B B .  46 LYS HZ2  1 1 
       11 37915 2 1  46 LYS HZ3  H  30.246  24.612   6.613 1.00 . B B .  46 LYS HZ3  1 1 
       11 37916 2 1  46 LYS N    N  29.935  24.496  -0.360 1.00 . B B .  46 LYS N    1 1 
       11 37917 2 1  46 LYS NZ   N  31.107  24.216   6.189 1.00 . B B .  46 LYS NZ   1 1 
       11 37918 2 1  46 LYS O    O  32.296  27.051  -0.092 1.00 . B B .  46 LYS O    1 1 
       11 37919 2 1  47 THR C    C  34.292  25.435  -2.083 1.00 . B B .  47 THR C    1 1 
       11 37920 2 1  47 THR CA   C  34.156  25.047  -0.607 1.00 . B B .  47 THR CA   1 1 
       11 37921 2 1  47 THR CB   C  34.964  23.775  -0.322 1.00 . B B .  47 THR CB   1 1 
       11 37922 2 1  47 THR CG2  C  35.665  23.886   1.027 1.00 . B B .  47 THR CG2  1 1 
       11 37923 2 1  47 THR H    H  32.430  23.930  -0.094 1.00 . B B .  47 THR H    1 1 
       11 37924 2 1  47 THR HA   H  34.562  25.844  -0.001 1.00 . B B .  47 THR HA   1 1 
       11 37925 2 1  47 THR HB   H  35.710  23.648  -1.095 1.00 . B B .  47 THR HB   1 1 
       11 37926 2 1  47 THR HG1  H  34.582  21.835  -0.218 1.00 . B B .  47 THR HG1  1 1 
       11 37927 2 1  47 THR HG21 H  36.379  24.693   0.996 1.00 . B B .  47 THR HG21 1 1 
       11 37928 2 1  47 THR HG22 H  36.177  22.961   1.249 1.00 . B B .  47 THR HG22 1 1 
       11 37929 2 1  47 THR HG23 H  34.933  24.086   1.798 1.00 . B B .  47 THR HG23 1 1 
       11 37930 2 1  47 THR N    N  32.765  24.853  -0.205 1.00 . B B .  47 THR N    1 1 
       11 37931 2 1  47 THR O    O  35.262  26.091  -2.470 1.00 . B B .  47 THR O    1 1 
       11 37932 2 1  47 THR OG1  O  34.079  22.645  -0.325 1.00 . B B .  47 THR OG1  1 1 
       11 37933 2 1  48 ASP C    C  32.896  26.788  -4.592 1.00 . B B .  48 ASP C    1 1 
       11 37934 2 1  48 ASP CA   C  33.341  25.356  -4.326 1.00 . B B .  48 ASP CA   1 1 
       11 37935 2 1  48 ASP CB   C  32.443  24.391  -5.102 1.00 . B B .  48 ASP CB   1 1 
       11 37936 2 1  48 ASP CG   C  32.807  24.339  -6.570 1.00 . B B .  48 ASP CG   1 1 
       11 37937 2 1  48 ASP H    H  32.556  24.541  -2.531 1.00 . B B .  48 ASP H    1 1 
       11 37938 2 1  48 ASP HA   H  34.354  25.236  -4.667 1.00 . B B .  48 ASP HA   1 1 
       11 37939 2 1  48 ASP HB2  H  32.547  23.398  -4.688 1.00 . B B .  48 ASP HB2  1 1 
       11 37940 2 1  48 ASP HB3  H  31.415  24.709  -5.011 1.00 . B B .  48 ASP HB3  1 1 
       11 37941 2 1  48 ASP N    N  33.311  25.052  -2.896 1.00 . B B .  48 ASP N    1 1 
       11 37942 2 1  48 ASP O    O  31.776  27.175  -4.272 1.00 . B B .  48 ASP O    1 1 
       11 37943 2 1  48 ASP OD1  O  32.611  25.350  -7.272 1.00 . B B .  48 ASP OD1  1 1 
       11 37944 2 1  48 ASP OD2  O  33.298  23.283  -7.024 1.00 . B B .  48 ASP OD2  1 1 
       11 37945 2 1  49 PRO C    C  32.474  29.124  -6.648 1.00 . B B .  49 PRO C    1 1 
       11 37946 2 1  49 PRO CA   C  33.485  28.993  -5.511 1.00 . B B .  49 PRO CA   1 1 
       11 37947 2 1  49 PRO CB   C  34.843  29.564  -5.932 1.00 . B B .  49 PRO CB   1 1 
       11 37948 2 1  49 PRO CD   C  35.153  27.215  -5.590 1.00 . B B .  49 PRO CD   1 1 
       11 37949 2 1  49 PRO CG   C  35.622  28.387  -6.409 1.00 . B B .  49 PRO CG   1 1 
       11 37950 2 1  49 PRO HA   H  33.123  29.528  -4.644 1.00 . B B .  49 PRO HA   1 1 
       11 37951 2 1  49 PRO HB2  H  34.704  30.290  -6.717 1.00 . B B .  49 PRO HB2  1 1 
       11 37952 2 1  49 PRO HB3  H  35.318  30.033  -5.083 1.00 . B B .  49 PRO HB3  1 1 
       11 37953 2 1  49 PRO HD2  H  35.146  26.319  -6.190 1.00 . B B .  49 PRO HD2  1 1 
       11 37954 2 1  49 PRO HD3  H  35.785  27.088  -4.721 1.00 . B B .  49 PRO HD3  1 1 
       11 37955 2 1  49 PRO HG2  H  35.422  28.216  -7.455 1.00 . B B .  49 PRO HG2  1 1 
       11 37956 2 1  49 PRO HG3  H  36.676  28.558  -6.249 1.00 . B B .  49 PRO HG3  1 1 
       11 37957 2 1  49 PRO N    N  33.784  27.597  -5.193 1.00 . B B .  49 PRO N    1 1 
       11 37958 2 1  49 PRO O    O  31.763  30.127  -6.752 1.00 . B B .  49 PRO O    1 1 
       11 37959 2 1  50 GLN C    C  30.071  27.783  -8.121 1.00 . B B .  50 GLN C    1 1 
       11 37960 2 1  50 GLN CA   C  31.477  28.093  -8.610 1.00 . B B .  50 GLN CA   1 1 
       11 37961 2 1  50 GLN CB   C  31.915  27.065  -9.655 1.00 . B B .  50 GLN CB   1 1 
       11 37962 2 1  50 GLN CD   C  34.057  26.017 -10.503 1.00 . B B .  50 GLN CD   1 1 
       11 37963 2 1  50 GLN CG   C  33.313  27.303 -10.195 1.00 . B B .  50 GLN CG   1 1 
       11 37964 2 1  50 GLN H    H  32.963  27.309  -7.328 1.00 . B B .  50 GLN H    1 1 
       11 37965 2 1  50 GLN HA   H  31.487  29.078  -9.053 1.00 . B B .  50 GLN HA   1 1 
       11 37966 2 1  50 GLN HB2  H  31.884  26.081  -9.214 1.00 . B B .  50 GLN HB2  1 1 
       11 37967 2 1  50 GLN HB3  H  31.223  27.098 -10.486 1.00 . B B .  50 GLN HB3  1 1 
       11 37968 2 1  50 GLN HE21 H  33.300  25.141  -8.868 1.00 . B B .  50 GLN HE21 1 1 
       11 37969 2 1  50 GLN HE22 H  34.357  24.169  -9.839 1.00 . B B .  50 GLN HE22 1 1 
       11 37970 2 1  50 GLN HG2  H  33.239  27.882 -11.104 1.00 . B B .  50 GLN HG2  1 1 
       11 37971 2 1  50 GLN HG3  H  33.878  27.860  -9.460 1.00 . B B .  50 GLN HG3  1 1 
       11 37972 2 1  50 GLN N    N  32.398  28.097  -7.484 1.00 . B B .  50 GLN N    1 1 
       11 37973 2 1  50 GLN NE2  N  33.889  25.008  -9.657 1.00 . B B .  50 GLN NE2  1 1 
       11 37974 2 1  50 GLN O    O  29.083  28.238  -8.698 1.00 . B B .  50 GLN O    1 1 
       11 37975 2 1  50 GLN OE1  O  34.793  25.935 -11.486 1.00 . B B .  50 GLN OE1  1 1 
       11 37976 2 1  51 ALA C    C  28.100  27.847  -5.772 1.00 . B B .  51 ALA C    1 1 
       11 37977 2 1  51 ALA CA   C  28.711  26.635  -6.462 1.00 . B B .  51 ALA CA   1 1 
       11 37978 2 1  51 ALA CB   C  28.876  25.484  -5.483 1.00 . B B .  51 ALA CB   1 1 
       11 37979 2 1  51 ALA H    H  30.821  26.638  -6.659 1.00 . B B .  51 ALA H    1 1 
       11 37980 2 1  51 ALA HA   H  28.054  26.314  -7.257 1.00 . B B .  51 ALA HA   1 1 
       11 37981 2 1  51 ALA HB1  H  29.451  24.697  -5.946 1.00 . B B .  51 ALA HB1  1 1 
       11 37982 2 1  51 ALA HB2  H  27.904  25.106  -5.208 1.00 . B B .  51 ALA HB2  1 1 
       11 37983 2 1  51 ALA HB3  H  29.390  25.833  -4.598 1.00 . B B .  51 ALA HB3  1 1 
       11 37984 2 1  51 ALA N    N  29.992  26.997  -7.053 1.00 . B B .  51 ALA N    1 1 
       11 37985 2 1  51 ALA O    O  26.902  28.107  -5.891 1.00 . B B .  51 ALA O    1 1 
       11 37986 2 1  52 ALA C    C  28.037  30.830  -5.385 1.00 . B B .  52 ALA C    1 1 
       11 37987 2 1  52 ALA CA   C  28.507  29.797  -4.375 1.00 . B B .  52 ALA CA   1 1 
       11 37988 2 1  52 ALA CB   C  29.633  30.358  -3.522 1.00 . B B .  52 ALA CB   1 1 
       11 37989 2 1  52 ALA H    H  29.882  28.314  -5.000 1.00 . B B .  52 ALA H    1 1 
       11 37990 2 1  52 ALA HA   H  27.683  29.535  -3.725 1.00 . B B .  52 ALA HA   1 1 
       11 37991 2 1  52 ALA HB1  H  29.273  31.217  -2.977 1.00 . B B .  52 ALA HB1  1 1 
       11 37992 2 1  52 ALA HB2  H  30.454  30.655  -4.160 1.00 . B B .  52 ALA HB2  1 1 
       11 37993 2 1  52 ALA HB3  H  29.970  29.605  -2.826 1.00 . B B .  52 ALA HB3  1 1 
       11 37994 2 1  52 ALA N    N  28.942  28.593  -5.068 1.00 . B B .  52 ALA N    1 1 
       11 37995 2 1  52 ALA O    O  27.091  31.579  -5.142 1.00 . B B .  52 ALA O    1 1 
       11 37996 2 1  53 GLU C    C  26.953  31.449  -8.121 1.00 . B B .  53 GLU C    1 1 
       11 37997 2 1  53 GLU CA   C  28.363  31.752  -7.611 1.00 . B B .  53 GLU CA   1 1 
       11 37998 2 1  53 GLU CB   C  29.401  31.603  -8.729 1.00 . B B .  53 GLU CB   1 1 
       11 37999 2 1  53 GLU CD   C  29.181  31.350 -11.216 1.00 . B B .  53 GLU CD   1 1 
       11 38000 2 1  53 GLU CG   C  29.021  32.278 -10.034 1.00 . B B .  53 GLU CG   1 1 
       11 38001 2 1  53 GLU H    H  29.461  30.231  -6.648 1.00 . B B .  53 GLU H    1 1 
       11 38002 2 1  53 GLU HA   H  28.393  32.763  -7.228 1.00 . B B .  53 GLU HA   1 1 
       11 38003 2 1  53 GLU HB2  H  30.338  32.023  -8.390 1.00 . B B .  53 GLU HB2  1 1 
       11 38004 2 1  53 GLU HB3  H  29.545  30.551  -8.924 1.00 . B B .  53 GLU HB3  1 1 
       11 38005 2 1  53 GLU HG2  H  27.990  32.587  -9.975 1.00 . B B .  53 GLU HG2  1 1 
       11 38006 2 1  53 GLU HG3  H  29.652  33.142 -10.181 1.00 . B B .  53 GLU HG3  1 1 
       11 38007 2 1  53 GLU N    N  28.703  30.846  -6.529 1.00 . B B .  53 GLU N    1 1 
       11 38008 2 1  53 GLU O    O  26.203  32.351  -8.503 1.00 . B B .  53 GLU O    1 1 
       11 38009 2 1  53 GLU OE1  O  30.280  31.311 -11.811 1.00 . B B .  53 GLU OE1  1 1 
       11 38010 2 1  53 GLU OE2  O  28.208  30.645 -11.551 1.00 . B B .  53 GLU OE2  1 1 
       11 38011 2 1  54 LYS C    C  24.216  30.133  -7.514 1.00 . B B .  54 LYS C    1 1 
       11 38012 2 1  54 LYS CA   C  25.276  29.729  -8.529 1.00 . B B .  54 LYS CA   1 1 
       11 38013 2 1  54 LYS CB   C  25.256  28.210  -8.725 1.00 . B B .  54 LYS CB   1 1 
       11 38014 2 1  54 LYS CD   C  25.749  28.216 -11.198 1.00 . B B .  54 LYS CD   1 1 
       11 38015 2 1  54 LYS CE   C  27.083  27.489 -11.102 1.00 . B B .  54 LYS CE   1 1 
       11 38016 2 1  54 LYS CG   C  24.788  27.773 -10.108 1.00 . B B .  54 LYS CG   1 1 
       11 38017 2 1  54 LYS H    H  27.225  29.508  -7.744 1.00 . B B .  54 LYS H    1 1 
       11 38018 2 1  54 LYS HA   H  25.059  30.211  -9.469 1.00 . B B .  54 LYS HA   1 1 
       11 38019 2 1  54 LYS HB2  H  26.253  27.823  -8.567 1.00 . B B .  54 LYS HB2  1 1 
       11 38020 2 1  54 LYS HB3  H  24.592  27.774  -7.993 1.00 . B B .  54 LYS HB3  1 1 
       11 38021 2 1  54 LYS HD2  H  25.306  28.004 -12.160 1.00 . B B .  54 LYS HD2  1 1 
       11 38022 2 1  54 LYS HD3  H  25.920  29.279 -11.106 1.00 . B B .  54 LYS HD3  1 1 
       11 38023 2 1  54 LYS HE2  H  27.458  27.580 -10.094 1.00 . B B .  54 LYS HE2  1 1 
       11 38024 2 1  54 LYS HE3  H  26.930  26.446 -11.337 1.00 . B B .  54 LYS HE3  1 1 
       11 38025 2 1  54 LYS HG2  H  24.711  26.697 -10.128 1.00 . B B .  54 LYS HG2  1 1 
       11 38026 2 1  54 LYS HG3  H  23.817  28.207 -10.298 1.00 . B B .  54 LYS HG3  1 1 
       11 38027 2 1  54 LYS HZ1  H  28.997  27.571 -11.926 1.00 . B B .  54 LYS HZ1  1 1 
       11 38028 2 1  54 LYS HZ2  H  28.218  29.075 -11.845 1.00 . B B .  54 LYS HZ2  1 1 
       11 38029 2 1  54 LYS HZ3  H  27.764  27.941 -13.020 1.00 . B B .  54 LYS HZ3  1 1 
       11 38030 2 1  54 LYS N    N  26.590  30.173  -8.086 1.00 . B B .  54 LYS N    1 1 
       11 38031 2 1  54 LYS NZ   N  28.086  28.054 -12.039 1.00 . B B .  54 LYS NZ   1 1 
       11 38032 2 1  54 LYS O    O  23.093  30.467  -7.880 1.00 . B B .  54 LYS O    1 1 
       11 38033 2 1  55 LEU C    C  23.301  31.953  -5.232 1.00 . B B .  55 LEU C    1 1 
       11 38034 2 1  55 LEU CA   C  23.677  30.479  -5.154 1.00 . B B .  55 LEU CA   1 1 
       11 38035 2 1  55 LEU CB   C  24.309  30.176  -3.790 1.00 . B B .  55 LEU CB   1 1 
       11 38036 2 1  55 LEU CD1  C  22.271  29.201  -2.690 1.00 . B B .  55 LEU CD1  1 1 
       11 38037 2 1  55 LEU CD2  C  23.877  27.696  -3.885 1.00 . B B .  55 LEU CD2  1 1 
       11 38038 2 1  55 LEU CG   C  23.730  28.964  -3.050 1.00 . B B .  55 LEU CG   1 1 
       11 38039 2 1  55 LEU H    H  25.511  29.850  -6.013 1.00 . B B .  55 LEU H    1 1 
       11 38040 2 1  55 LEU HA   H  22.784  29.885  -5.263 1.00 . B B .  55 LEU HA   1 1 
       11 38041 2 1  55 LEU HB2  H  25.367  30.006  -3.939 1.00 . B B .  55 LEU HB2  1 1 
       11 38042 2 1  55 LEU HB3  H  24.187  31.043  -3.161 1.00 . B B .  55 LEU HB3  1 1 
       11 38043 2 1  55 LEU HD11 H  21.733  29.534  -3.564 1.00 . B B .  55 LEU HD11 1 1 
       11 38044 2 1  55 LEU HD12 H  22.207  29.955  -1.918 1.00 . B B .  55 LEU HD12 1 1 
       11 38045 2 1  55 LEU HD13 H  21.836  28.280  -2.330 1.00 . B B .  55 LEU HD13 1 1 
       11 38046 2 1  55 LEU HD21 H  23.196  27.734  -4.722 1.00 . B B .  55 LEU HD21 1 1 
       11 38047 2 1  55 LEU HD22 H  23.647  26.835  -3.275 1.00 . B B .  55 LEU HD22 1 1 
       11 38048 2 1  55 LEU HD23 H  24.889  27.620  -4.251 1.00 . B B .  55 LEU HD23 1 1 
       11 38049 2 1  55 LEU HG   H  24.277  28.824  -2.129 1.00 . B B .  55 LEU HG   1 1 
       11 38050 2 1  55 LEU N    N  24.591  30.116  -6.237 1.00 . B B .  55 LEU N    1 1 
       11 38051 2 1  55 LEU O    O  22.298  32.383  -4.665 1.00 . B B .  55 LEU O    1 1 
       11 38052 2 1  56 ASN C    C  22.994  34.387  -7.317 1.00 . B B .  56 ASN C    1 1 
       11 38053 2 1  56 ASN CA   C  23.870  34.150  -6.095 1.00 . B B .  56 ASN CA   1 1 
       11 38054 2 1  56 ASN CB   C  25.190  34.912  -6.231 1.00 . B B .  56 ASN CB   1 1 
       11 38055 2 1  56 ASN CG   C  25.856  35.170  -4.890 1.00 . B B .  56 ASN CG   1 1 
       11 38056 2 1  56 ASN H    H  24.909  32.323  -6.354 1.00 . B B .  56 ASN H    1 1 
       11 38057 2 1  56 ASN HA   H  23.347  34.498  -5.217 1.00 . B B .  56 ASN HA   1 1 
       11 38058 2 1  56 ASN HB2  H  25.869  34.339  -6.842 1.00 . B B .  56 ASN HB2  1 1 
       11 38059 2 1  56 ASN HB3  H  24.999  35.863  -6.706 1.00 . B B .  56 ASN HB3  1 1 
       11 38060 2 1  56 ASN HD21 H  26.747  33.392  -4.951 1.00 . B B .  56 ASN HD21 1 1 
       11 38061 2 1  56 ASN HD22 H  27.101  34.368  -3.568 1.00 . B B .  56 ASN HD22 1 1 
       11 38062 2 1  56 ASN N    N  24.119  32.724  -5.933 1.00 . B B .  56 ASN N    1 1 
       11 38063 2 1  56 ASN ND2  N  26.641  34.215  -4.419 1.00 . B B .  56 ASN ND2  1 1 
       11 38064 2 1  56 ASN O    O  22.565  35.509  -7.589 1.00 . B B .  56 ASN O    1 1 
       11 38065 2 1  56 ASN OD1  O  25.657  36.216  -4.274 1.00 . B B .  56 ASN OD1  1 1 
       11 38066 2 1  57 LYS C    C  20.712  32.434  -9.077 1.00 . B B .  57 LYS C    1 1 
       11 38067 2 1  57 LYS CA   C  21.898  33.376  -9.237 1.00 . B B .  57 LYS CA   1 1 
       11 38068 2 1  57 LYS CB   C  22.712  32.996 -10.479 1.00 . B B .  57 LYS CB   1 1 
       11 38069 2 1  57 LYS CD   C  24.560  33.593 -12.085 1.00 . B B .  57 LYS CD   1 1 
       11 38070 2 1  57 LYS CE   C  25.542  32.489 -11.723 1.00 . B B .  57 LYS CE   1 1 
       11 38071 2 1  57 LYS CG   C  23.743  34.040 -10.877 1.00 . B B .  57 LYS CG   1 1 
       11 38072 2 1  57 LYS H    H  23.089  32.449  -7.768 1.00 . B B .  57 LYS H    1 1 
       11 38073 2 1  57 LYS HA   H  21.532  34.387  -9.342 1.00 . B B .  57 LYS HA   1 1 
       11 38074 2 1  57 LYS HB2  H  23.227  32.066 -10.287 1.00 . B B .  57 LYS HB2  1 1 
       11 38075 2 1  57 LYS HB3  H  22.037  32.855 -11.310 1.00 . B B .  57 LYS HB3  1 1 
       11 38076 2 1  57 LYS HD2  H  23.891  33.225 -12.847 1.00 . B B .  57 LYS HD2  1 1 
       11 38077 2 1  57 LYS HD3  H  25.112  34.439 -12.467 1.00 . B B .  57 LYS HD3  1 1 
       11 38078 2 1  57 LYS HE2  H  26.202  32.853 -10.951 1.00 . B B .  57 LYS HE2  1 1 
       11 38079 2 1  57 LYS HE3  H  24.987  31.640 -11.351 1.00 . B B .  57 LYS HE3  1 1 
       11 38080 2 1  57 LYS HG2  H  23.233  34.960 -11.120 1.00 . B B .  57 LYS HG2  1 1 
       11 38081 2 1  57 LYS HG3  H  24.411  34.207 -10.044 1.00 . B B .  57 LYS HG3  1 1 
       11 38082 2 1  57 LYS HZ1  H  27.141  31.444 -12.578 1.00 . B B .  57 LYS HZ1  1 1 
       11 38083 2 1  57 LYS HZ2  H  26.758  32.892 -13.375 1.00 . B B .  57 LYS HZ2  1 1 
       11 38084 2 1  57 LYS HZ3  H  25.769  31.533 -13.566 1.00 . B B .  57 LYS HZ3  1 1 
       11 38085 2 1  57 LYS N    N  22.726  33.317  -8.048 1.00 . B B .  57 LYS N    1 1 
       11 38086 2 1  57 LYS NZ   N  26.357  32.062 -12.892 1.00 . B B .  57 LYS NZ   1 1 
       11 38087 2 1  57 LYS O    O  20.443  31.601  -9.941 1.00 . B B .  57 LYS O    1 1 
       11 38088 2 1  58 LEU C    C  17.578  32.553  -7.564 1.00 . B B .  58 LEU C    1 1 
       11 38089 2 1  58 LEU CA   C  18.859  31.731  -7.674 1.00 . B B .  58 LEU CA   1 1 
       11 38090 2 1  58 LEU CB   C  19.098  30.949  -6.377 1.00 . B B .  58 LEU CB   1 1 
       11 38091 2 1  58 LEU CD1  C  17.720  28.916  -6.924 1.00 . B B .  58 LEU CD1  1 1 
       11 38092 2 1  58 LEU CD2  C  20.150  28.963  -7.509 1.00 . B B .  58 LEU CD2  1 1 
       11 38093 2 1  58 LEU CG   C  19.094  29.419  -6.513 1.00 . B B .  58 LEU CG   1 1 
       11 38094 2 1  58 LEU H    H  20.266  33.265  -7.318 1.00 . B B .  58 LEU H    1 1 
       11 38095 2 1  58 LEU HA   H  18.750  31.033  -8.487 1.00 . B B .  58 LEU HA   1 1 
       11 38096 2 1  58 LEU HB2  H  20.057  31.249  -5.978 1.00 . B B .  58 LEU HB2  1 1 
       11 38097 2 1  58 LEU HB3  H  18.331  31.224  -5.668 1.00 . B B .  58 LEU HB3  1 1 
       11 38098 2 1  58 LEU HD11 H  17.778  27.864  -7.163 1.00 . B B .  58 LEU HD11 1 1 
       11 38099 2 1  58 LEU HD12 H  17.382  29.464  -7.790 1.00 . B B .  58 LEU HD12 1 1 
       11 38100 2 1  58 LEU HD13 H  17.023  29.064  -6.109 1.00 . B B .  58 LEU HD13 1 1 
       11 38101 2 1  58 LEU HD21 H  19.866  28.007  -7.922 1.00 . B B .  58 LEU HD21 1 1 
       11 38102 2 1  58 LEU HD22 H  21.105  28.873  -7.011 1.00 . B B .  58 LEU HD22 1 1 
       11 38103 2 1  58 LEU HD23 H  20.229  29.687  -8.303 1.00 . B B .  58 LEU HD23 1 1 
       11 38104 2 1  58 LEU HG   H  19.332  28.981  -5.552 1.00 . B B .  58 LEU HG   1 1 
       11 38105 2 1  58 LEU N    N  20.005  32.576  -7.963 1.00 . B B .  58 LEU N    1 1 
       11 38106 2 1  58 LEU O    O  16.646  32.174  -6.857 1.00 . B B .  58 LEU O    1 1 
       11 38107 2 1  59 ILE C    C  15.669  34.491  -9.599 1.00 . B B .  59 ILE C    1 1 
       11 38108 2 1  59 ILE CA   C  16.348  34.527  -8.237 1.00 . B B .  59 ILE CA   1 1 
       11 38109 2 1  59 ILE CB   C  16.679  35.992  -7.846 1.00 . B B .  59 ILE CB   1 1 
       11 38110 2 1  59 ILE CD1  C  14.777  36.310  -6.173 1.00 . B B .  59 ILE CD1  1 1 
       11 38111 2 1  59 ILE CG1  C  15.399  36.753  -7.480 1.00 . B B .  59 ILE CG1  1 1 
       11 38112 2 1  59 ILE CG2  C  17.412  36.705  -8.970 1.00 . B B .  59 ILE CG2  1 1 
       11 38113 2 1  59 ILE H    H  18.307  33.941  -8.808 1.00 . B B .  59 ILE H    1 1 
       11 38114 2 1  59 ILE HA   H  15.668  34.121  -7.500 1.00 . B B .  59 ILE HA   1 1 
       11 38115 2 1  59 ILE HB   H  17.329  35.970  -6.981 1.00 . B B .  59 ILE HB   1 1 
       11 38116 2 1  59 ILE HD11 H  14.648  35.237  -6.184 1.00 . B B .  59 ILE HD11 1 1 
       11 38117 2 1  59 ILE HD12 H  13.816  36.789  -6.053 1.00 . B B .  59 ILE HD12 1 1 
       11 38118 2 1  59 ILE HD13 H  15.423  36.585  -5.357 1.00 . B B .  59 ILE HD13 1 1 
       11 38119 2 1  59 ILE HG12 H  15.622  37.805  -7.398 1.00 . B B .  59 ILE HG12 1 1 
       11 38120 2 1  59 ILE HG13 H  14.668  36.604  -8.262 1.00 . B B .  59 ILE HG13 1 1 
       11 38121 2 1  59 ILE HG21 H  16.750  36.814  -9.817 1.00 . B B .  59 ILE HG21 1 1 
       11 38122 2 1  59 ILE HG22 H  18.274  36.126  -9.258 1.00 . B B .  59 ILE HG22 1 1 
       11 38123 2 1  59 ILE HG23 H  17.728  37.681  -8.634 1.00 . B B .  59 ILE HG23 1 1 
       11 38124 2 1  59 ILE N    N  17.533  33.679  -8.258 1.00 . B B .  59 ILE N    1 1 
       11 38125 2 1  59 ILE O    O  14.479  34.776  -9.726 1.00 . B B .  59 ILE O    1 1 
       11 38126 2 1  60 GLU C    C  15.227  32.691 -12.229 1.00 . B B .  60 GLU C    1 1 
       11 38127 2 1  60 GLU CA   C  15.938  34.022 -11.974 1.00 . B B .  60 GLU CA   1 1 
       11 38128 2 1  60 GLU CB   C  17.089  34.203 -12.971 1.00 . B B .  60 GLU CB   1 1 
       11 38129 2 1  60 GLU CD   C  19.343  34.276 -11.825 1.00 . B B .  60 GLU CD   1 1 
       11 38130 2 1  60 GLU CG   C  18.351  33.434 -12.606 1.00 . B B .  60 GLU CG   1 1 
       11 38131 2 1  60 GLU H    H  17.386  33.895 -10.438 1.00 . B B .  60 GLU H    1 1 
       11 38132 2 1  60 GLU HA   H  15.227  34.826 -12.113 1.00 . B B .  60 GLU HA   1 1 
       11 38133 2 1  60 GLU HB2  H  16.763  33.869 -13.945 1.00 . B B .  60 GLU HB2  1 1 
       11 38134 2 1  60 GLU HB3  H  17.340  35.252 -13.026 1.00 . B B .  60 GLU HB3  1 1 
       11 38135 2 1  60 GLU HG2  H  18.072  32.583 -12.004 1.00 . B B .  60 GLU HG2  1 1 
       11 38136 2 1  60 GLU HG3  H  18.823  33.095 -13.515 1.00 . B B .  60 GLU HG3  1 1 
       11 38137 2 1  60 GLU N    N  16.437  34.106 -10.610 1.00 . B B .  60 GLU N    1 1 
       11 38138 2 1  60 GLU O    O  14.762  32.427 -13.338 1.00 . B B .  60 GLU O    1 1 
       11 38139 2 1  60 GLU OE1  O  19.129  34.475 -10.610 1.00 . B B .  60 GLU OE1  1 1 
       11 38140 2 1  60 GLU OE2  O  20.336  34.743 -12.427 1.00 . B B .  60 GLU OE2  1 1 
       11 38141 2 1  61 GLY C    C  13.973  30.001 -10.050 1.00 . B B .  61 GLY C    1 1 
       11 38142 2 1  61 GLY CA   C  14.473  30.576 -11.361 1.00 . B B .  61 GLY CA   1 1 
       11 38143 2 1  61 GLY H    H  15.517  32.105 -10.335 1.00 . B B .  61 GLY H    1 1 
       11 38144 2 1  61 GLY HA2  H  13.632  30.701 -12.027 1.00 . B B .  61 GLY HA2  1 1 
       11 38145 2 1  61 GLY HA3  H  15.168  29.879 -11.803 1.00 . B B .  61 GLY HA3  1 1 
       11 38146 2 1  61 GLY N    N  15.135  31.854 -11.202 1.00 . B B .  61 GLY N    1 1 
       11 38147 2 1  61 GLY O    O  14.762  29.672  -9.167 1.00 . B B .  61 GLY O    1 1 
       11 38148 2 1  62 TYR C    C  11.032  28.259  -9.121 1.00 . B B .  62 TYR C    1 1 
       11 38149 2 1  62 TYR CA   C  12.027  29.344  -8.737 1.00 . B B .  62 TYR CA   1 1 
       11 38150 2 1  62 TYR CB   C  11.318  30.447  -7.951 1.00 . B B .  62 TYR CB   1 1 
       11 38151 2 1  62 TYR CD1  C  12.987  30.332  -6.056 1.00 . B B .  62 TYR CD1  1 1 
       11 38152 2 1  62 TYR CD2  C  12.170  32.477  -6.704 1.00 . B B .  62 TYR CD2  1 1 
       11 38153 2 1  62 TYR CE1  C  13.767  30.920  -5.077 1.00 . B B .  62 TYR CE1  1 1 
       11 38154 2 1  62 TYR CE2  C  12.944  33.071  -5.727 1.00 . B B .  62 TYR CE2  1 1 
       11 38155 2 1  62 TYR CG   C  12.175  31.099  -6.887 1.00 . B B .  62 TYR CG   1 1 
       11 38156 2 1  62 TYR CZ   C  13.740  32.288  -4.917 1.00 . B B .  62 TYR CZ   1 1 
       11 38157 2 1  62 TYR H    H  12.091  30.198 -10.673 1.00 . B B .  62 TYR H    1 1 
       11 38158 2 1  62 TYR HA   H  12.800  28.912  -8.121 1.00 . B B .  62 TYR HA   1 1 
       11 38159 2 1  62 TYR HB2  H  11.000  31.218  -8.638 1.00 . B B .  62 TYR HB2  1 1 
       11 38160 2 1  62 TYR HB3  H  10.449  30.024  -7.468 1.00 . B B .  62 TYR HB3  1 1 
       11 38161 2 1  62 TYR HD1  H  13.008  29.259  -6.184 1.00 . B B .  62 TYR HD1  1 1 
       11 38162 2 1  62 TYR HD2  H  11.545  33.089  -7.338 1.00 . B B .  62 TYR HD2  1 1 
       11 38163 2 1  62 TYR HE1  H  14.391  30.309  -4.443 1.00 . B B .  62 TYR HE1  1 1 
       11 38164 2 1  62 TYR HE2  H  12.926  34.143  -5.597 1.00 . B B .  62 TYR HE2  1 1 
       11 38165 2 1  62 TYR HH   H  14.016  32.884  -3.109 1.00 . B B .  62 TYR HH   1 1 
       11 38166 2 1  62 TYR N    N  12.659  29.893  -9.931 1.00 . B B .  62 TYR N    1 1 
       11 38167 2 1  62 TYR O    O  11.002  27.173  -8.529 1.00 . B B .  62 TYR O    1 1 
       11 38168 2 1  62 TYR OH   O  14.510  32.880  -3.938 1.00 . B B .  62 TYR OH   1 1 
       11 38169 2 1  63 THR C    C   9.836  26.650 -11.585 1.00 . B B .  63 THR C    1 1 
       11 38170 2 1  63 THR CA   C   9.212  27.637 -10.600 1.00 . B B .  63 THR CA   1 1 
       11 38171 2 1  63 THR CB   C   8.059  28.383 -11.290 1.00 . B B .  63 THR CB   1 1 
       11 38172 2 1  63 THR CG2  C   6.720  27.752 -10.940 1.00 . B B .  63 THR CG2  1 1 
       11 38173 2 1  63 THR H    H  10.272  29.458 -10.524 1.00 . B B .  63 THR H    1 1 
       11 38174 2 1  63 THR HA   H   8.814  27.091  -9.754 1.00 . B B .  63 THR HA   1 1 
       11 38175 2 1  63 THR HB   H   8.200  28.327 -12.358 1.00 . B B .  63 THR HB   1 1 
       11 38176 2 1  63 THR HG1  H   7.428  29.887 -10.176 1.00 . B B .  63 THR HG1  1 1 
       11 38177 2 1  63 THR HG21 H   6.556  27.828  -9.875 1.00 . B B .  63 THR HG21 1 1 
       11 38178 2 1  63 THR HG22 H   6.722  26.712 -11.237 1.00 . B B .  63 THR HG22 1 1 
       11 38179 2 1  63 THR HG23 H   5.932  28.270 -11.463 1.00 . B B .  63 THR HG23 1 1 
       11 38180 2 1  63 THR N    N  10.211  28.568 -10.112 1.00 . B B .  63 THR N    1 1 
       11 38181 2 1  63 THR O    O   9.866  26.893 -12.790 1.00 . B B .  63 THR O    1 1 
       11 38182 2 1  63 THR OG1  O   8.070  29.760 -10.883 1.00 . B B .  63 THR OG1  1 1 
       11 38183 2 1  64 TYR C    C   9.966  23.476 -12.306 1.00 . B B .  64 TYR C    1 1 
       11 38184 2 1  64 TYR CA   C  10.979  24.535 -11.895 1.00 . B B .  64 TYR CA   1 1 
       11 38185 2 1  64 TYR CB   C  12.166  23.893 -11.168 1.00 . B B .  64 TYR CB   1 1 
       11 38186 2 1  64 TYR CD1  C  13.840  25.706 -10.617 1.00 . B B .  64 TYR CD1  1 1 
       11 38187 2 1  64 TYR CD2  C  14.358  24.190 -12.383 1.00 . B B .  64 TYR CD2  1 1 
       11 38188 2 1  64 TYR CE1  C  15.040  26.361 -10.823 1.00 . B B .  64 TYR CE1  1 1 
       11 38189 2 1  64 TYR CE2  C  15.557  24.838 -12.595 1.00 . B B .  64 TYR CE2  1 1 
       11 38190 2 1  64 TYR CG   C  13.479  24.613 -11.395 1.00 . B B .  64 TYR CG   1 1 
       11 38191 2 1  64 TYR CZ   C  15.895  25.922 -11.812 1.00 . B B .  64 TYR CZ   1 1 
       11 38192 2 1  64 TYR H    H  10.317  25.418 -10.094 1.00 . B B .  64 TYR H    1 1 
       11 38193 2 1  64 TYR HA   H  11.343  25.025 -12.785 1.00 . B B .  64 TYR HA   1 1 
       11 38194 2 1  64 TYR HB2  H  11.970  23.893 -10.107 1.00 . B B .  64 TYR HB2  1 1 
       11 38195 2 1  64 TYR HB3  H  12.281  22.876 -11.509 1.00 . B B .  64 TYR HB3  1 1 
       11 38196 2 1  64 TYR HD1  H  13.166  26.046  -9.843 1.00 . B B .  64 TYR HD1  1 1 
       11 38197 2 1  64 TYR HD2  H  14.090  23.341 -12.995 1.00 . B B .  64 TYR HD2  1 1 
       11 38198 2 1  64 TYR HE1  H  15.304  27.210 -10.209 1.00 . B B .  64 TYR HE1  1 1 
       11 38199 2 1  64 TYR HE2  H  16.226  24.492 -13.368 1.00 . B B .  64 TYR HE2  1 1 
       11 38200 2 1  64 TYR HH   H  17.439  26.883 -11.178 1.00 . B B .  64 TYR HH   1 1 
       11 38201 2 1  64 TYR N    N  10.353  25.550 -11.063 1.00 . B B .  64 TYR N    1 1 
       11 38202 2 1  64 TYR O    O   9.434  23.525 -13.416 1.00 . B B .  64 TYR O    1 1 
       11 38203 2 1  64 TYR OH   O  17.095  26.568 -12.021 1.00 . B B .  64 TYR OH   1 1 
       11 38204 2 1  65 GLY C    C   9.034  20.193 -11.025 1.00 . B B .  65 GLY C    1 1 
       11 38205 2 1  65 GLY CA   C   8.723  21.488 -11.737 1.00 . B B .  65 GLY CA   1 1 
       11 38206 2 1  65 GLY H    H  10.122  22.541 -10.537 1.00 . B B .  65 GLY H    1 1 
       11 38207 2 1  65 GLY HA2  H   7.733  21.816 -11.452 1.00 . B B .  65 GLY HA2  1 1 
       11 38208 2 1  65 GLY HA3  H   8.739  21.311 -12.804 1.00 . B B .  65 GLY HA3  1 1 
       11 38209 2 1  65 GLY N    N   9.678  22.534 -11.416 1.00 . B B .  65 GLY N    1 1 
       11 38210 2 1  65 GLY O    O   9.226  19.153 -11.657 1.00 . B B .  65 GLY O    1 1 
       11 38211 2 1  66 GLU C    C   8.503  19.051  -7.649 1.00 . B B .  66 GLU C    1 1 
       11 38212 2 1  66 GLU CA   C   9.379  19.094  -8.896 1.00 . B B .  66 GLU CA   1 1 
       11 38213 2 1  66 GLU CB   C  10.860  19.133  -8.491 1.00 . B B .  66 GLU CB   1 1 
       11 38214 2 1  66 GLU CD   C  11.334  21.621  -8.173 1.00 . B B .  66 GLU CD   1 1 
       11 38215 2 1  66 GLU CG   C  11.208  20.253  -7.516 1.00 . B B .  66 GLU CG   1 1 
       11 38216 2 1  66 GLU H    H   8.865  21.108  -9.259 1.00 . B B .  66 GLU H    1 1 
       11 38217 2 1  66 GLU HA   H   9.198  18.211  -9.485 1.00 . B B .  66 GLU HA   1 1 
       11 38218 2 1  66 GLU HB2  H  11.116  18.195  -8.025 1.00 . B B .  66 GLU HB2  1 1 
       11 38219 2 1  66 GLU HB3  H  11.463  19.259  -9.379 1.00 . B B .  66 GLU HB3  1 1 
       11 38220 2 1  66 GLU HG2  H  10.430  20.307  -6.770 1.00 . B B .  66 GLU HG2  1 1 
       11 38221 2 1  66 GLU HG3  H  12.145  20.015  -7.037 1.00 . B B .  66 GLU HG3  1 1 
       11 38222 2 1  66 GLU N    N   9.066  20.255  -9.707 1.00 . B B .  66 GLU N    1 1 
       11 38223 2 1  66 GLU O    O   7.772  20.001  -7.355 1.00 . B B .  66 GLU O    1 1 
       11 38224 2 1  66 GLU OE1  O  10.301  22.306  -8.350 1.00 . B B .  66 GLU OE1  1 1 
       11 38225 2 1  66 GLU OE2  O  12.467  22.027  -8.485 1.00 . B B .  66 GLU OE2  1 1 
       11 38226 2 1  67 GLU C    C   8.707  18.050  -4.515 1.00 . B B .  67 GLU C    1 1 
       11 38227 2 1  67 GLU CA   C   7.808  17.772  -5.705 1.00 . B B .  67 GLU CA   1 1 
       11 38228 2 1  67 GLU CB   C   7.236  16.358  -5.597 1.00 . B B .  67 GLU CB   1 1 
       11 38229 2 1  67 GLU CD   C   6.176  14.467  -6.861 1.00 . B B .  67 GLU CD   1 1 
       11 38230 2 1  67 GLU CG   C   6.334  15.968  -6.751 1.00 . B B .  67 GLU CG   1 1 
       11 38231 2 1  67 GLU H    H   9.146  17.205  -7.241 1.00 . B B .  67 GLU H    1 1 
       11 38232 2 1  67 GLU HA   H   7.000  18.486  -5.709 1.00 . B B .  67 GLU HA   1 1 
       11 38233 2 1  67 GLU HB2  H   8.052  15.651  -5.556 1.00 . B B .  67 GLU HB2  1 1 
       11 38234 2 1  67 GLU HB3  H   6.664  16.286  -4.685 1.00 . B B .  67 GLU HB3  1 1 
       11 38235 2 1  67 GLU HG2  H   5.362  16.411  -6.600 1.00 . B B .  67 GLU HG2  1 1 
       11 38236 2 1  67 GLU HG3  H   6.760  16.338  -7.672 1.00 . B B .  67 GLU HG3  1 1 
       11 38237 2 1  67 GLU N    N   8.569  17.938  -6.933 1.00 . B B .  67 GLU N    1 1 
       11 38238 2 1  67 GLU O    O   9.785  17.467  -4.392 1.00 . B B .  67 GLU O    1 1 
       11 38239 2 1  67 GLU OE1  O   5.278  13.908  -6.201 1.00 . B B .  67 GLU OE1  1 1 
       11 38240 2 1  67 GLU OE2  O   6.963  13.840  -7.603 1.00 . B B .  67 GLU OE2  1 1 
       11 38241 2 1  68 ARG C    C   8.370  18.836  -1.202 1.00 . B B .  68 ARG C    1 1 
       11 38242 2 1  68 ARG CA   C   9.069  19.297  -2.482 1.00 . B B .  68 ARG CA   1 1 
       11 38243 2 1  68 ARG CB   C   9.345  20.806  -2.464 1.00 . B B .  68 ARG CB   1 1 
       11 38244 2 1  68 ARG CD   C  10.081  22.779  -3.862 1.00 . B B .  68 ARG CD   1 1 
       11 38245 2 1  68 ARG CG   C  10.135  21.272  -3.680 1.00 . B B .  68 ARG CG   1 1 
       11 38246 2 1  68 ARG CZ   C  10.465  24.395  -5.696 1.00 . B B .  68 ARG CZ   1 1 
       11 38247 2 1  68 ARG H    H   7.430  19.416  -3.819 1.00 . B B .  68 ARG H    1 1 
       11 38248 2 1  68 ARG HA   H  10.009  18.775  -2.565 1.00 . B B .  68 ARG HA   1 1 
       11 38249 2 1  68 ARG HB2  H   8.403  21.338  -2.445 1.00 . B B .  68 ARG HB2  1 1 
       11 38250 2 1  68 ARG HB3  H   9.909  21.052  -1.577 1.00 . B B .  68 ARG HB3  1 1 
       11 38251 2 1  68 ARG HD2  H   9.130  23.138  -3.504 1.00 . B B .  68 ARG HD2  1 1 
       11 38252 2 1  68 ARG HD3  H  10.878  23.231  -3.287 1.00 . B B .  68 ARG HD3  1 1 
       11 38253 2 1  68 ARG HE   H  10.154  22.438  -5.938 1.00 . B B .  68 ARG HE   1 1 
       11 38254 2 1  68 ARG HG2  H  11.167  20.974  -3.560 1.00 . B B .  68 ARG HG2  1 1 
       11 38255 2 1  68 ARG HG3  H   9.725  20.801  -4.560 1.00 . B B .  68 ARG HG3  1 1 
       11 38256 2 1  68 ARG HH11 H  10.564  25.207  -3.841 1.00 . B B .  68 ARG HH11 1 1 
       11 38257 2 1  68 ARG HH12 H  10.772  26.324  -5.148 1.00 . B B .  68 ARG HH12 1 1 
       11 38258 2 1  68 ARG HH21 H  10.465  23.873  -7.660 1.00 . B B .  68 ARG HH21 1 1 
       11 38259 2 1  68 ARG HH22 H  10.731  25.567  -7.333 1.00 . B B .  68 ARG HH22 1 1 
       11 38260 2 1  68 ARG N    N   8.283  18.956  -3.653 1.00 . B B .  68 ARG N    1 1 
       11 38261 2 1  68 ARG NE   N  10.237  23.155  -5.269 1.00 . B B .  68 ARG NE   1 1 
       11 38262 2 1  68 ARG NH1  N  10.613  25.388  -4.826 1.00 . B B .  68 ARG NH1  1 1 
       11 38263 2 1  68 ARG NH2  N  10.561  24.635  -6.997 1.00 . B B .  68 ARG NH2  1 1 
       11 38264 2 1  68 ARG O    O   8.756  17.832  -0.607 1.00 . B B .  68 ARG O    1 1 
       11 38265 2 1  69 LYS C    C   5.427  18.248   0.091 1.00 . B B .  69 LYS C    1 1 
       11 38266 2 1  69 LYS CA   C   6.588  19.192   0.408 1.00 . B B .  69 LYS CA   1 1 
       11 38267 2 1  69 LYS CB   C   6.064  20.465   1.081 1.00 . B B .  69 LYS CB   1 1 
       11 38268 2 1  69 LYS CD   C   5.516  19.535   3.364 1.00 . B B .  69 LYS CD   1 1 
       11 38269 2 1  69 LYS CE   C   4.040  19.904   3.379 1.00 . B B .  69 LYS CE   1 1 
       11 38270 2 1  69 LYS CG   C   6.341  20.543   2.578 1.00 . B B .  69 LYS CG   1 1 
       11 38271 2 1  69 LYS H    H   7.044  20.327  -1.322 1.00 . B B .  69 LYS H    1 1 
       11 38272 2 1  69 LYS HA   H   7.272  18.694   1.080 1.00 . B B .  69 LYS HA   1 1 
       11 38273 2 1  69 LYS HB2  H   6.525  21.319   0.608 1.00 . B B .  69 LYS HB2  1 1 
       11 38274 2 1  69 LYS HB3  H   4.997  20.517   0.929 1.00 . B B .  69 LYS HB3  1 1 
       11 38275 2 1  69 LYS HD2  H   5.628  18.564   2.910 1.00 . B B .  69 LYS HD2  1 1 
       11 38276 2 1  69 LYS HD3  H   5.882  19.503   4.380 1.00 . B B .  69 LYS HD3  1 1 
       11 38277 2 1  69 LYS HE2  H   3.864  20.587   4.196 1.00 . B B .  69 LYS HE2  1 1 
       11 38278 2 1  69 LYS HE3  H   3.791  20.387   2.446 1.00 . B B .  69 LYS HE3  1 1 
       11 38279 2 1  69 LYS HG2  H   7.387  20.345   2.749 1.00 . B B .  69 LYS HG2  1 1 
       11 38280 2 1  69 LYS HG3  H   6.102  21.538   2.923 1.00 . B B .  69 LYS HG3  1 1 
       11 38281 2 1  69 LYS HZ1  H   2.225  18.993   3.864 1.00 . B B .  69 LYS HZ1  1 1 
       11 38282 2 1  69 LYS HZ2  H   3.586  18.068   4.273 1.00 . B B .  69 LYS HZ2  1 1 
       11 38283 2 1  69 LYS HZ3  H   3.086  18.192   2.653 1.00 . B B .  69 LYS HZ3  1 1 
       11 38284 2 1  69 LYS N    N   7.323  19.543  -0.803 1.00 . B B .  69 LYS N    1 1 
       11 38285 2 1  69 LYS NZ   N   3.174  18.706   3.553 1.00 . B B .  69 LYS NZ   1 1 
       11 38286 2 1  69 LYS O    O   4.756  17.748   0.994 1.00 . B B .  69 LYS O    1 1 
       11 38287 2 1  70 LEU C    C   4.298  15.671  -1.166 1.00 . B B .  70 LEU C    1 1 
       11 38288 2 1  70 LEU CA   C   4.114  17.123  -1.617 1.00 . B B .  70 LEU CA   1 1 
       11 38289 2 1  70 LEU CB   C   3.962  17.191  -3.136 1.00 . B B .  70 LEU CB   1 1 
       11 38290 2 1  70 LEU CD1  C   3.837  18.588  -5.216 1.00 . B B .  70 LEU CD1  1 1 
       11 38291 2 1  70 LEU CD2  C   2.367  19.132  -3.274 1.00 . B B .  70 LEU CD2  1 1 
       11 38292 2 1  70 LEU CG   C   3.727  18.596  -3.702 1.00 . B B .  70 LEU CG   1 1 
       11 38293 2 1  70 LEU H    H   5.809  18.371  -1.862 1.00 . B B .  70 LEU H    1 1 
       11 38294 2 1  70 LEU HA   H   3.210  17.506  -1.165 1.00 . B B .  70 LEU HA   1 1 
       11 38295 2 1  70 LEU HB2  H   4.859  16.789  -3.586 1.00 . B B .  70 LEU HB2  1 1 
       11 38296 2 1  70 LEU HB3  H   3.126  16.570  -3.421 1.00 . B B .  70 LEU HB3  1 1 
       11 38297 2 1  70 LEU HD11 H   3.194  17.818  -5.618 1.00 . B B .  70 LEU HD11 1 1 
       11 38298 2 1  70 LEU HD12 H   4.858  18.389  -5.504 1.00 . B B .  70 LEU HD12 1 1 
       11 38299 2 1  70 LEU HD13 H   3.533  19.549  -5.604 1.00 . B B .  70 LEU HD13 1 1 
       11 38300 2 1  70 LEU HD21 H   2.302  19.129  -2.197 1.00 . B B .  70 LEU HD21 1 1 
       11 38301 2 1  70 LEU HD22 H   1.587  18.508  -3.683 1.00 . B B .  70 LEU HD22 1 1 
       11 38302 2 1  70 LEU HD23 H   2.250  20.141  -3.640 1.00 . B B .  70 LEU HD23 1 1 
       11 38303 2 1  70 LEU HG   H   4.485  19.263  -3.316 1.00 . B B .  70 LEU HG   1 1 
       11 38304 2 1  70 LEU N    N   5.213  17.982  -1.189 1.00 . B B .  70 LEU N    1 1 
       11 38305 2 1  70 LEU O    O   3.319  14.980  -0.899 1.00 . B B .  70 LEU O    1 1 
       11 38306 2 1  71 TYR C    C   5.379  13.589   0.782 1.00 . B B .  71 TYR C    1 1 
       11 38307 2 1  71 TYR CA   C   5.831  13.843  -0.650 1.00 . B B .  71 TYR CA   1 1 
       11 38308 2 1  71 TYR CB   C   7.326  13.542  -0.782 1.00 . B B .  71 TYR CB   1 1 
       11 38309 2 1  71 TYR CD1  C   7.151  12.433  -3.047 1.00 . B B .  71 TYR CD1  1 1 
       11 38310 2 1  71 TYR CD2  C   8.841  14.083  -2.723 1.00 . B B .  71 TYR CD2  1 1 
       11 38311 2 1  71 TYR CE1  C   7.570  12.251  -4.350 1.00 . B B .  71 TYR CE1  1 1 
       11 38312 2 1  71 TYR CE2  C   9.267  13.905  -4.026 1.00 . B B .  71 TYR CE2  1 1 
       11 38313 2 1  71 TYR CG   C   7.780  13.351  -2.210 1.00 . B B .  71 TYR CG   1 1 
       11 38314 2 1  71 TYR CZ   C   8.626  12.990  -4.837 1.00 . B B .  71 TYR CZ   1 1 
       11 38315 2 1  71 TYR H    H   6.292  15.819  -1.270 1.00 . B B .  71 TYR H    1 1 
       11 38316 2 1  71 TYR HA   H   5.285  13.183  -1.304 1.00 . B B .  71 TYR HA   1 1 
       11 38317 2 1  71 TYR HB2  H   7.888  14.360  -0.361 1.00 . B B .  71 TYR HB2  1 1 
       11 38318 2 1  71 TYR HB3  H   7.554  12.636  -0.235 1.00 . B B .  71 TYR HB3  1 1 
       11 38319 2 1  71 TYR HD1  H   6.324  11.857  -2.666 1.00 . B B .  71 TYR HD1  1 1 
       11 38320 2 1  71 TYR HD2  H   9.338  14.799  -2.085 1.00 . B B .  71 TYR HD2  1 1 
       11 38321 2 1  71 TYR HE1  H   7.068  11.532  -4.984 1.00 . B B .  71 TYR HE1  1 1 
       11 38322 2 1  71 TYR HE2  H  10.096  14.486  -4.406 1.00 . B B .  71 TYR HE2  1 1 
       11 38323 2 1  71 TYR HH   H   8.300  13.013  -6.738 1.00 . B B .  71 TYR HH   1 1 
       11 38324 2 1  71 TYR N    N   5.547  15.220  -1.063 1.00 . B B .  71 TYR N    1 1 
       11 38325 2 1  71 TYR O    O   4.957  12.485   1.128 1.00 . B B .  71 TYR O    1 1 
       11 38326 2 1  71 TYR OH   O   9.041  12.814  -6.141 1.00 . B B .  71 TYR OH   1 1 
       11 38327 2 1  72 ASP C    C   3.539  14.398   3.089 1.00 . B B .  72 ASP C    1 1 
       11 38328 2 1  72 ASP CA   C   5.055  14.514   3.004 1.00 . B B .  72 ASP CA   1 1 
       11 38329 2 1  72 ASP CB   C   5.542  15.731   3.796 1.00 . B B .  72 ASP CB   1 1 
       11 38330 2 1  72 ASP CG   C   4.813  15.898   5.115 1.00 . B B .  72 ASP CG   1 1 
       11 38331 2 1  72 ASP H    H   5.800  15.474   1.277 1.00 . B B .  72 ASP H    1 1 
       11 38332 2 1  72 ASP HA   H   5.497  13.620   3.418 1.00 . B B .  72 ASP HA   1 1 
       11 38333 2 1  72 ASP HB2  H   6.598  15.625   4.000 1.00 . B B .  72 ASP HB2  1 1 
       11 38334 2 1  72 ASP HB3  H   5.383  16.621   3.207 1.00 . B B .  72 ASP HB3  1 1 
       11 38335 2 1  72 ASP N    N   5.464  14.619   1.612 1.00 . B B .  72 ASP N    1 1 
       11 38336 2 1  72 ASP O    O   3.004  13.602   3.859 1.00 . B B .  72 ASP O    1 1 
       11 38337 2 1  72 ASP OD1  O   4.792  14.940   5.915 1.00 . B B .  72 ASP OD1  1 1 
       11 38338 2 1  72 ASP OD2  O   4.267  16.999   5.357 1.00 . B B .  72 ASP OD2  1 1 
       11 38339 2 1  73 SER C    C   0.877  13.823   1.720 1.00 . B B .  73 SER C    1 1 
       11 38340 2 1  73 SER CA   C   1.397  15.167   2.232 1.00 . B B .  73 SER CA   1 1 
       11 38341 2 1  73 SER CB   C   0.894  16.317   1.358 1.00 . B B .  73 SER CB   1 1 
       11 38342 2 1  73 SER H    H   3.335  15.766   1.645 1.00 . B B .  73 SER H    1 1 
       11 38343 2 1  73 SER HA   H   1.046  15.311   3.241 1.00 . B B .  73 SER HA   1 1 
       11 38344 2 1  73 SER HB2  H   0.828  15.991   0.331 1.00 . B B .  73 SER HB2  1 1 
       11 38345 2 1  73 SER HB3  H  -0.081  16.630   1.701 1.00 . B B .  73 SER HB3  1 1 
       11 38346 2 1  73 SER HG   H   1.395  18.179   0.971 1.00 . B B .  73 SER HG   1 1 
       11 38347 2 1  73 SER N    N   2.851  15.175   2.260 1.00 . B B .  73 SER N    1 1 
       11 38348 2 1  73 SER O    O  -0.291  13.475   1.914 1.00 . B B .  73 SER O    1 1 
       11 38349 2 1  73 SER OG   O   1.782  17.423   1.431 1.00 . B B .  73 SER OG   1 1 
       11 38350 2 1  74 ALA C    C   1.303  10.733   1.671 1.00 . B B .  74 ALA C    1 1 
       11 38351 2 1  74 ALA CA   C   1.408  11.763   0.549 1.00 . B B .  74 ALA CA   1 1 
       11 38352 2 1  74 ALA CB   C   2.422  11.320  -0.500 1.00 . B B .  74 ALA CB   1 1 
       11 38353 2 1  74 ALA H    H   2.675  13.399   0.964 1.00 . B B .  74 ALA H    1 1 
       11 38354 2 1  74 ALA HA   H   0.445  11.854   0.068 1.00 . B B .  74 ALA HA   1 1 
       11 38355 2 1  74 ALA HB1  H   2.193  10.313  -0.822 1.00 . B B .  74 ALA HB1  1 1 
       11 38356 2 1  74 ALA HB2  H   3.413  11.343  -0.074 1.00 . B B .  74 ALA HB2  1 1 
       11 38357 2 1  74 ALA HB3  H   2.377  11.986  -1.347 1.00 . B B .  74 ALA HB3  1 1 
       11 38358 2 1  74 ALA N    N   1.762  13.065   1.081 1.00 . B B .  74 ALA N    1 1 
       11 38359 2 1  74 ALA O    O   0.582   9.740   1.549 1.00 . B B .  74 ALA O    1 1 
       11 38360 2 1  75 LEU C    C   0.675  10.236   4.668 1.00 . B B .  75 LEU C    1 1 
       11 38361 2 1  75 LEU CA   C   1.984  10.060   3.910 1.00 . B B .  75 LEU CA   1 1 
       11 38362 2 1  75 LEU CB   C   3.177  10.294   4.843 1.00 . B B .  75 LEU CB   1 1 
       11 38363 2 1  75 LEU CD1  C   3.121   7.993   5.876 1.00 . B B .  75 LEU CD1  1 1 
       11 38364 2 1  75 LEU CD2  C   4.649   8.463   3.948 1.00 . B B .  75 LEU CD2  1 1 
       11 38365 2 1  75 LEU CG   C   3.992   9.040   5.193 1.00 . B B .  75 LEU CG   1 1 
       11 38366 2 1  75 LEU H    H   2.572  11.785   2.819 1.00 . B B .  75 LEU H    1 1 
       11 38367 2 1  75 LEU HA   H   2.027   9.049   3.526 1.00 . B B .  75 LEU HA   1 1 
       11 38368 2 1  75 LEU HB2  H   3.839  11.008   4.374 1.00 . B B .  75 LEU HB2  1 1 
       11 38369 2 1  75 LEU HB3  H   2.809  10.724   5.763 1.00 . B B .  75 LEU HB3  1 1 
       11 38370 2 1  75 LEU HD11 H   2.268   7.773   5.254 1.00 . B B .  75 LEU HD11 1 1 
       11 38371 2 1  75 LEU HD12 H   2.786   8.373   6.830 1.00 . B B .  75 LEU HD12 1 1 
       11 38372 2 1  75 LEU HD13 H   3.695   7.093   6.029 1.00 . B B .  75 LEU HD13 1 1 
       11 38373 2 1  75 LEU HD21 H   5.230   9.229   3.461 1.00 . B B .  75 LEU HD21 1 1 
       11 38374 2 1  75 LEU HD22 H   3.889   8.104   3.272 1.00 . B B .  75 LEU HD22 1 1 
       11 38375 2 1  75 LEU HD23 H   5.296   7.646   4.228 1.00 . B B .  75 LEU HD23 1 1 
       11 38376 2 1  75 LEU HG   H   4.776   9.315   5.884 1.00 . B B .  75 LEU HG   1 1 
       11 38377 2 1  75 LEU N    N   2.016  10.974   2.771 1.00 . B B .  75 LEU N    1 1 
       11 38378 2 1  75 LEU O    O   0.110   9.276   5.196 1.00 . B B .  75 LEU O    1 1 
       11 38379 2 1  76 SER C    C  -2.231  11.042   4.696 1.00 . B B .  76 SER C    1 1 
       11 38380 2 1  76 SER CA   C  -1.066  11.785   5.359 1.00 . B B .  76 SER CA   1 1 
       11 38381 2 1  76 SER CB   C  -1.296  13.294   5.321 1.00 . B B .  76 SER CB   1 1 
       11 38382 2 1  76 SER H    H   0.679  12.184   4.238 1.00 . B B .  76 SER H    1 1 
       11 38383 2 1  76 SER HA   H  -0.985  11.462   6.386 1.00 . B B .  76 SER HA   1 1 
       11 38384 2 1  76 SER HB2  H  -1.717  13.568   4.364 1.00 . B B .  76 SER HB2  1 1 
       11 38385 2 1  76 SER HB3  H  -1.982  13.573   6.108 1.00 . B B .  76 SER HB3  1 1 
       11 38386 2 1  76 SER HG   H   0.459  13.552   6.173 1.00 . B B .  76 SER HG   1 1 
       11 38387 2 1  76 SER N    N   0.184  11.467   4.686 1.00 . B B .  76 SER N    1 1 
       11 38388 2 1  76 SER O    O  -3.233  10.722   5.338 1.00 . B B .  76 SER O    1 1 
       11 38389 2 1  76 SER OG   O  -0.076  13.998   5.501 1.00 . B B .  76 SER OG   1 1 
       11 38390 2 1  77 LYS C    C  -3.125   8.568   3.078 1.00 . B B .  77 LYS C    1 1 
       11 38391 2 1  77 LYS CA   C  -3.094  10.032   2.649 1.00 . B B .  77 LYS CA   1 1 
       11 38392 2 1  77 LYS CB   C  -2.811  10.142   1.149 1.00 . B B .  77 LYS CB   1 1 
       11 38393 2 1  77 LYS CD   C  -2.109  11.694  -0.718 1.00 . B B .  77 LYS CD   1 1 
       11 38394 2 1  77 LYS CE   C  -3.054  11.306  -1.843 1.00 . B B .  77 LYS CE   1 1 
       11 38395 2 1  77 LYS CG   C  -2.768  11.579   0.650 1.00 . B B .  77 LYS CG   1 1 
       11 38396 2 1  77 LYS H    H  -1.253  11.032   2.956 1.00 . B B .  77 LYS H    1 1 
       11 38397 2 1  77 LYS HA   H  -4.053  10.483   2.861 1.00 . B B .  77 LYS HA   1 1 
       11 38398 2 1  77 LYS HB2  H  -1.859   9.679   0.938 1.00 . B B .  77 LYS HB2  1 1 
       11 38399 2 1  77 LYS HB3  H  -3.586   9.619   0.610 1.00 . B B .  77 LYS HB3  1 1 
       11 38400 2 1  77 LYS HD2  H  -1.794  12.715  -0.868 1.00 . B B .  77 LYS HD2  1 1 
       11 38401 2 1  77 LYS HD3  H  -1.248  11.044  -0.748 1.00 . B B .  77 LYS HD3  1 1 
       11 38402 2 1  77 LYS HE2  H  -3.130  10.230  -1.880 1.00 . B B .  77 LYS HE2  1 1 
       11 38403 2 1  77 LYS HE3  H  -4.028  11.728  -1.641 1.00 . B B .  77 LYS HE3  1 1 
       11 38404 2 1  77 LYS HG2  H  -3.777  11.954   0.582 1.00 . B B .  77 LYS HG2  1 1 
       11 38405 2 1  77 LYS HG3  H  -2.210  12.174   1.358 1.00 . B B .  77 LYS HG3  1 1 
       11 38406 2 1  77 LYS HZ1  H  -3.240  11.538  -3.910 1.00 . B B .  77 LYS HZ1  1 1 
       11 38407 2 1  77 LYS HZ2  H  -1.641  11.400  -3.378 1.00 . B B .  77 LYS HZ2  1 1 
       11 38408 2 1  77 LYS HZ3  H  -2.491  12.843  -3.142 1.00 . B B .  77 LYS HZ3  1 1 
       11 38409 2 1  77 LYS N    N  -2.076  10.752   3.407 1.00 . B B .  77 LYS N    1 1 
       11 38410 2 1  77 LYS NZ   N  -2.573  11.804  -3.160 1.00 . B B .  77 LYS NZ   1 1 
       11 38411 2 1  77 LYS O    O  -4.183   7.946   3.135 1.00 . B B .  77 LYS O    1 1 
       11 38412 2 1  78 ILE C    C  -2.535   6.469   5.181 1.00 . B B .  78 ILE C    1 1 
       11 38413 2 1  78 ILE CA   C  -1.834   6.643   3.843 1.00 . B B .  78 ILE CA   1 1 
       11 38414 2 1  78 ILE CB   C  -0.359   6.207   3.979 1.00 . B B .  78 ILE CB   1 1 
       11 38415 2 1  78 ILE CD1  C   0.005   5.909   1.467 1.00 . B B .  78 ILE CD1  1 1 
       11 38416 2 1  78 ILE CG1  C   0.445   6.606   2.734 1.00 . B B .  78 ILE CG1  1 1 
       11 38417 2 1  78 ILE CG2  C  -0.265   4.707   4.223 1.00 . B B .  78 ILE CG2  1 1 
       11 38418 2 1  78 ILE H    H  -1.140   8.585   3.354 1.00 . B B .  78 ILE H    1 1 
       11 38419 2 1  78 ILE HA   H  -2.318   6.014   3.108 1.00 . B B .  78 ILE HA   1 1 
       11 38420 2 1  78 ILE HB   H   0.059   6.708   4.840 1.00 . B B .  78 ILE HB   1 1 
       11 38421 2 1  78 ILE HD11 H   0.646   6.209   0.652 1.00 . B B .  78 ILE HD11 1 1 
       11 38422 2 1  78 ILE HD12 H  -1.015   6.184   1.242 1.00 . B B .  78 ILE HD12 1 1 
       11 38423 2 1  78 ILE HD13 H   0.069   4.839   1.603 1.00 . B B .  78 ILE HD13 1 1 
       11 38424 2 1  78 ILE HG12 H   0.341   7.668   2.572 1.00 . B B .  78 ILE HG12 1 1 
       11 38425 2 1  78 ILE HG13 H   1.489   6.374   2.896 1.00 . B B .  78 ILE HG13 1 1 
       11 38426 2 1  78 ILE HG21 H   0.759   4.388   4.106 1.00 . B B .  78 ILE HG21 1 1 
       11 38427 2 1  78 ILE HG22 H  -0.890   4.186   3.513 1.00 . B B .  78 ILE HG22 1 1 
       11 38428 2 1  78 ILE HG23 H  -0.598   4.486   5.225 1.00 . B B .  78 ILE HG23 1 1 
       11 38429 2 1  78 ILE N    N  -1.949   8.031   3.404 1.00 . B B .  78 ILE N    1 1 
       11 38430 2 1  78 ILE O    O  -3.155   5.438   5.452 1.00 . B B .  78 ILE O    1 1 
       11 38431 2 1  79 GLU C    C  -4.573   7.400   7.174 1.00 . B B .  79 GLU C    1 1 
       11 38432 2 1  79 GLU CA   C  -3.061   7.498   7.323 1.00 . B B .  79 GLU CA   1 1 
       11 38433 2 1  79 GLU CB   C  -2.690   8.774   8.075 1.00 . B B .  79 GLU CB   1 1 
       11 38434 2 1  79 GLU CD   C  -2.822  10.062  10.225 1.00 . B B .  79 GLU CD   1 1 
       11 38435 2 1  79 GLU CG   C  -2.935   8.705   9.570 1.00 . B B .  79 GLU CG   1 1 
       11 38436 2 1  79 GLU H    H  -1.917   8.289   5.736 1.00 . B B .  79 GLU H    1 1 
       11 38437 2 1  79 GLU HA   H  -2.698   6.639   7.871 1.00 . B B .  79 GLU HA   1 1 
       11 38438 2 1  79 GLU HB2  H  -1.642   8.979   7.916 1.00 . B B .  79 GLU HB2  1 1 
       11 38439 2 1  79 GLU HB3  H  -3.270   9.593   7.674 1.00 . B B .  79 GLU HB3  1 1 
       11 38440 2 1  79 GLU HG2  H  -3.927   8.313   9.747 1.00 . B B .  79 GLU HG2  1 1 
       11 38441 2 1  79 GLU HG3  H  -2.203   8.047  10.010 1.00 . B B .  79 GLU HG3  1 1 
       11 38442 2 1  79 GLU N    N  -2.434   7.501   6.013 1.00 . B B .  79 GLU N    1 1 
       11 38443 2 1  79 GLU O    O  -5.252   6.734   7.963 1.00 . B B .  79 GLU O    1 1 
       11 38444 2 1  79 GLU OE1  O  -1.686  10.553  10.384 1.00 . B B .  79 GLU OE1  1 1 
       11 38445 2 1  79 GLU OE2  O  -3.872  10.643  10.583 1.00 . B B .  79 GLU OE2  1 1 
       11 38446 2 1  80 LYS C    C  -6.944   6.693   5.322 1.00 . B B .  80 LYS C    1 1 
       11 38447 2 1  80 LYS CA   C  -6.521   8.052   5.871 1.00 . B B .  80 LYS CA   1 1 
       11 38448 2 1  80 LYS CB   C  -6.891   9.163   4.881 1.00 . B B .  80 LYS CB   1 1 
       11 38449 2 1  80 LYS CD   C  -6.847  11.621   4.325 1.00 . B B .  80 LYS CD   1 1 
       11 38450 2 1  80 LYS CE   C  -8.340  11.768   4.052 1.00 . B B .  80 LYS CE   1 1 
       11 38451 2 1  80 LYS CG   C  -6.559  10.557   5.378 1.00 . B B .  80 LYS CG   1 1 
       11 38452 2 1  80 LYS H    H  -4.497   8.561   5.545 1.00 . B B .  80 LYS H    1 1 
       11 38453 2 1  80 LYS HA   H  -7.033   8.225   6.804 1.00 . B B .  80 LYS HA   1 1 
       11 38454 2 1  80 LYS HB2  H  -6.359   8.998   3.958 1.00 . B B .  80 LYS HB2  1 1 
       11 38455 2 1  80 LYS HB3  H  -7.952   9.115   4.689 1.00 . B B .  80 LYS HB3  1 1 
       11 38456 2 1  80 LYS HD2  H  -6.465  12.566   4.674 1.00 . B B .  80 LYS HD2  1 1 
       11 38457 2 1  80 LYS HD3  H  -6.347  11.347   3.407 1.00 . B B .  80 LYS HD3  1 1 
       11 38458 2 1  80 LYS HE2  H  -8.475  12.463   3.236 1.00 . B B .  80 LYS HE2  1 1 
       11 38459 2 1  80 LYS HE3  H  -8.739  10.805   3.768 1.00 . B B .  80 LYS HE3  1 1 
       11 38460 2 1  80 LYS HG2  H  -7.151  10.767   6.256 1.00 . B B .  80 LYS HG2  1 1 
       11 38461 2 1  80 LYS HG3  H  -5.509  10.593   5.635 1.00 . B B .  80 LYS HG3  1 1 
       11 38462 2 1  80 LYS HZ1  H -10.100  12.331   5.022 1.00 . B B .  80 LYS HZ1  1 1 
       11 38463 2 1  80 LYS HZ2  H  -8.742  13.214   5.510 1.00 . B B .  80 LYS HZ2  1 1 
       11 38464 2 1  80 LYS HZ3  H  -8.956  11.624   6.047 1.00 . B B .  80 LYS HZ3  1 1 
       11 38465 2 1  80 LYS N    N  -5.093   8.060   6.143 1.00 . B B .  80 LYS N    1 1 
       11 38466 2 1  80 LYS NZ   N  -9.084  12.269   5.241 1.00 . B B .  80 LYS NZ   1 1 
       11 38467 2 1  80 LYS O    O  -8.068   6.247   5.542 1.00 . B B .  80 LYS O    1 1 
       11 38468 2 1  81 LEU C    C  -6.585   3.711   5.164 1.00 . B B .  81 LEU C    1 1 
       11 38469 2 1  81 LEU CA   C  -6.307   4.719   4.049 1.00 . B B .  81 LEU CA   1 1 
       11 38470 2 1  81 LEU CB   C  -5.132   4.256   3.174 1.00 . B B .  81 LEU CB   1 1 
       11 38471 2 1  81 LEU CD1  C  -5.129   1.764   2.801 1.00 . B B .  81 LEU CD1  1 1 
       11 38472 2 1  81 LEU CD2  C  -6.868   3.179   1.689 1.00 . B B .  81 LEU CD2  1 1 
       11 38473 2 1  81 LEU CG   C  -5.424   3.121   2.178 1.00 . B B .  81 LEU CG   1 1 
       11 38474 2 1  81 LEU H    H  -5.150   6.442   4.478 1.00 . B B .  81 LEU H    1 1 
       11 38475 2 1  81 LEU HA   H  -7.190   4.809   3.434 1.00 . B B .  81 LEU HA   1 1 
       11 38476 2 1  81 LEU HB2  H  -4.780   5.111   2.616 1.00 . B B .  81 LEU HB2  1 1 
       11 38477 2 1  81 LEU HB3  H  -4.339   3.933   3.832 1.00 . B B .  81 LEU HB3  1 1 
       11 38478 2 1  81 LEU HD11 H  -4.062   1.646   2.926 1.00 . B B .  81 LEU HD11 1 1 
       11 38479 2 1  81 LEU HD12 H  -5.505   0.983   2.156 1.00 . B B .  81 LEU HD12 1 1 
       11 38480 2 1  81 LEU HD13 H  -5.613   1.699   3.763 1.00 . B B .  81 LEU HD13 1 1 
       11 38481 2 1  81 LEU HD21 H  -7.532   2.956   2.510 1.00 . B B .  81 LEU HD21 1 1 
       11 38482 2 1  81 LEU HD22 H  -7.016   2.451   0.902 1.00 . B B .  81 LEU HD22 1 1 
       11 38483 2 1  81 LEU HD23 H  -7.082   4.165   1.312 1.00 . B B .  81 LEU HD23 1 1 
       11 38484 2 1  81 LEU HG   H  -4.778   3.236   1.319 1.00 . B B .  81 LEU HG   1 1 
       11 38485 2 1  81 LEU N    N  -6.031   6.031   4.621 1.00 . B B .  81 LEU N    1 1 
       11 38486 2 1  81 LEU O    O  -7.581   2.985   5.121 1.00 . B B .  81 LEU O    1 1 
       11 38487 2 1  82 ILE C    C  -7.153   3.170   8.077 1.00 . B B .  82 ILE C    1 1 
       11 38488 2 1  82 ILE CA   C  -5.897   2.776   7.298 1.00 . B B .  82 ILE CA   1 1 
       11 38489 2 1  82 ILE CB   C  -4.657   2.749   8.235 1.00 . B B .  82 ILE CB   1 1 
       11 38490 2 1  82 ILE CD1  C  -2.297   1.750   8.388 1.00 . B B .  82 ILE CD1  1 1 
       11 38491 2 1  82 ILE CG1  C  -3.451   2.152   7.487 1.00 . B B .  82 ILE CG1  1 1 
       11 38492 2 1  82 ILE CG2  C  -4.953   1.960   9.510 1.00 . B B .  82 ILE CG2  1 1 
       11 38493 2 1  82 ILE H    H  -4.944   4.290   6.158 1.00 . B B .  82 ILE H    1 1 
       11 38494 2 1  82 ILE HA   H  -6.041   1.784   6.897 1.00 . B B .  82 ILE HA   1 1 
       11 38495 2 1  82 ILE HB   H  -4.427   3.764   8.519 1.00 . B B .  82 ILE HB   1 1 
       11 38496 2 1  82 ILE HD11 H  -2.024   2.584   9.013 1.00 . B B .  82 ILE HD11 1 1 
       11 38497 2 1  82 ILE HD12 H  -1.452   1.461   7.783 1.00 . B B .  82 ILE HD12 1 1 
       11 38498 2 1  82 ILE HD13 H  -2.596   0.917   9.009 1.00 . B B .  82 ILE HD13 1 1 
       11 38499 2 1  82 ILE HG12 H  -3.771   1.273   6.950 1.00 . B B .  82 ILE HG12 1 1 
       11 38500 2 1  82 ILE HG13 H  -3.079   2.883   6.781 1.00 . B B .  82 ILE HG13 1 1 
       11 38501 2 1  82 ILE HG21 H  -5.726   2.462  10.071 1.00 . B B .  82 ILE HG21 1 1 
       11 38502 2 1  82 ILE HG22 H  -4.060   1.894  10.113 1.00 . B B .  82 ILE HG22 1 1 
       11 38503 2 1  82 ILE HG23 H  -5.287   0.965   9.247 1.00 . B B .  82 ILE HG23 1 1 
       11 38504 2 1  82 ILE N    N  -5.717   3.687   6.174 1.00 . B B .  82 ILE N    1 1 
       11 38505 2 1  82 ILE O    O  -7.827   2.325   8.664 1.00 . B B .  82 ILE O    1 1 
       11 38506 2 1  83 GLU C    C  -9.924   4.409   8.041 1.00 . B B .  83 GLU C    1 1 
       11 38507 2 1  83 GLU CA   C  -8.670   4.974   8.706 1.00 . B B .  83 GLU CA   1 1 
       11 38508 2 1  83 GLU CB   C  -8.695   6.506   8.655 1.00 . B B .  83 GLU CB   1 1 
       11 38509 2 1  83 GLU CD   C  -9.599   6.956  10.976 1.00 . B B .  83 GLU CD   1 1 
       11 38510 2 1  83 GLU CG   C  -9.807   7.130   9.482 1.00 . B B .  83 GLU CG   1 1 
       11 38511 2 1  83 GLU H    H  -6.913   5.078   7.535 1.00 . B B .  83 GLU H    1 1 
       11 38512 2 1  83 GLU HA   H  -8.641   4.650   9.734 1.00 . B B .  83 GLU HA   1 1 
       11 38513 2 1  83 GLU HB2  H  -7.753   6.885   9.016 1.00 . B B .  83 GLU HB2  1 1 
       11 38514 2 1  83 GLU HB3  H  -8.825   6.818   7.627 1.00 . B B .  83 GLU HB3  1 1 
       11 38515 2 1  83 GLU HG2  H  -9.850   8.188   9.262 1.00 . B B .  83 GLU HG2  1 1 
       11 38516 2 1  83 GLU HG3  H -10.743   6.667   9.206 1.00 . B B .  83 GLU HG3  1 1 
       11 38517 2 1  83 GLU N    N  -7.483   4.460   8.034 1.00 . B B .  83 GLU N    1 1 
       11 38518 2 1  83 GLU O    O -10.903   4.085   8.706 1.00 . B B .  83 GLU O    1 1 
       11 38519 2 1  83 GLU OE1  O  -8.512   6.497  11.382 1.00 . B B .  83 GLU OE1  1 1 
       11 38520 2 1  83 GLU OE2  O -10.518   7.290  11.754 1.00 . B B .  83 GLU OE2  1 1 
       11 38521 2 1  84 THR C    C -11.121   2.226   6.189 1.00 . B B .  84 THR C    1 1 
       11 38522 2 1  84 THR CA   C -10.981   3.732   5.952 1.00 . B B .  84 THR CA   1 1 
       11 38523 2 1  84 THR CB   C -10.801   4.001   4.444 1.00 . B B .  84 THR CB   1 1 
       11 38524 2 1  84 THR CG2  C -12.129   3.894   3.707 1.00 . B B .  84 THR CG2  1 1 
       11 38525 2 1  84 THR H    H  -9.038   4.512   6.253 1.00 . B B .  84 THR H    1 1 
       11 38526 2 1  84 THR HA   H -11.882   4.227   6.285 1.00 . B B .  84 THR HA   1 1 
       11 38527 2 1  84 THR HB   H -10.120   3.263   4.039 1.00 . B B .  84 THR HB   1 1 
       11 38528 2 1  84 THR HG1  H  -9.672   5.537   4.980 1.00 . B B .  84 THR HG1  1 1 
       11 38529 2 1  84 THR HG21 H -12.762   4.725   3.982 1.00 . B B .  84 THR HG21 1 1 
       11 38530 2 1  84 THR HG22 H -12.616   2.966   3.972 1.00 . B B .  84 THR HG22 1 1 
       11 38531 2 1  84 THR HG23 H -11.952   3.914   2.640 1.00 . B B .  84 THR HG23 1 1 
       11 38532 2 1  84 THR N    N  -9.862   4.261   6.721 1.00 . B B .  84 THR N    1 1 
       11 38533 2 1  84 THR O    O -12.173   1.636   5.940 1.00 . B B .  84 THR O    1 1 
       11 38534 2 1  84 THR OG1  O -10.251   5.311   4.241 1.00 . B B .  84 THR OG1  1 1 
       11 38535 2 1  85 LEU C    C -10.566  -0.083   8.377 1.00 . B B .  85 LEU C    1 1 
       11 38536 2 1  85 LEU CA   C -10.027   0.189   6.978 1.00 . B B .  85 LEU CA   1 1 
       11 38537 2 1  85 LEU CB   C  -8.600  -0.363   6.858 1.00 . B B .  85 LEU CB   1 1 
       11 38538 2 1  85 LEU CD1  C  -6.569  -0.778   5.441 1.00 . B B .  85 LEU CD1  1 1 
       11 38539 2 1  85 LEU CD2  C  -8.796  -1.637   4.708 1.00 . B B .  85 LEU CD2  1 1 
       11 38540 2 1  85 LEU CG   C  -8.068  -0.511   5.430 1.00 . B B .  85 LEU CG   1 1 
       11 38541 2 1  85 LEU H    H  -9.246   2.151   6.881 1.00 . B B .  85 LEU H    1 1 
       11 38542 2 1  85 LEU HA   H -10.658  -0.305   6.256 1.00 . B B .  85 LEU HA   1 1 
       11 38543 2 1  85 LEU HB2  H  -7.937   0.296   7.398 1.00 . B B .  85 LEU HB2  1 1 
       11 38544 2 1  85 LEU HB3  H  -8.573  -1.334   7.328 1.00 . B B .  85 LEU HB3  1 1 
       11 38545 2 1  85 LEU HD11 H  -6.172  -0.640   4.446 1.00 . B B .  85 LEU HD11 1 1 
       11 38546 2 1  85 LEU HD12 H  -6.390  -1.793   5.762 1.00 . B B .  85 LEU HD12 1 1 
       11 38547 2 1  85 LEU HD13 H  -6.083  -0.095   6.123 1.00 . B B .  85 LEU HD13 1 1 
       11 38548 2 1  85 LEU HD21 H  -8.552  -2.579   5.174 1.00 . B B .  85 LEU HD21 1 1 
       11 38549 2 1  85 LEU HD22 H  -8.488  -1.660   3.671 1.00 . B B .  85 LEU HD22 1 1 
       11 38550 2 1  85 LEU HD23 H  -9.863  -1.472   4.764 1.00 . B B .  85 LEU HD23 1 1 
       11 38551 2 1  85 LEU HG   H  -8.241   0.407   4.887 1.00 . B B .  85 LEU HG   1 1 
       11 38552 2 1  85 LEU N    N -10.048   1.618   6.692 1.00 . B B .  85 LEU N    1 1 
       11 38553 2 1  85 LEU O    O -10.609  -1.229   8.828 1.00 . B B .  85 LEU O    1 1 
       11 38554 2 1  86 SER C    C -12.967   1.265  10.405 1.00 . B B .  86 SER C    1 1 
       11 38555 2 1  86 SER CA   C -11.498   0.855  10.409 1.00 . B B .  86 SER CA   1 1 
       11 38556 2 1  86 SER CB   C -10.698   1.733  11.375 1.00 . B B .  86 SER CB   1 1 
       11 38557 2 1  86 SER H    H -10.869   1.866   8.666 1.00 . B B .  86 SER H    1 1 
       11 38558 2 1  86 SER HA   H -11.415  -0.176  10.715 1.00 . B B .  86 SER HA   1 1 
       11 38559 2 1  86 SER HB2  H -10.894   2.775  11.161 1.00 . B B .  86 SER HB2  1 1 
       11 38560 2 1  86 SER HB3  H -10.996   1.512  12.390 1.00 . B B .  86 SER HB3  1 1 
       11 38561 2 1  86 SER HG   H  -8.841   2.346  11.209 1.00 . B B .  86 SER HG   1 1 
       11 38562 2 1  86 SER N    N -10.952   0.975   9.068 1.00 . B B .  86 SER N    1 1 
       11 38563 2 1  86 SER O    O -13.355   2.175   9.670 1.00 . B B .  86 SER O    1 1 
       11 38564 2 1  86 SER OG   O  -9.304   1.496  11.244 1.00 . B B .  86 SER OG   1 1 
       11 38565 2 1  87 PRO C    C -15.486   2.344  11.721 1.00 . B B .  87 PRO C    1 1 
       11 38566 2 1  87 PRO CA   C -15.245   0.906  11.272 1.00 . B B .  87 PRO CA   1 1 
       11 38567 2 1  87 PRO CB   C -15.793  -0.070  12.318 1.00 . B B .  87 PRO CB   1 1 
       11 38568 2 1  87 PRO CD   C -13.461  -0.539  12.082 1.00 . B B .  87 PRO CD   1 1 
       11 38569 2 1  87 PRO CG   C -14.790  -1.172  12.384 1.00 . B B .  87 PRO CG   1 1 
       11 38570 2 1  87 PRO HA   H -15.732   0.740  10.320 1.00 . B B .  87 PRO HA   1 1 
       11 38571 2 1  87 PRO HB2  H -15.886   0.435  13.268 1.00 . B B .  87 PRO HB2  1 1 
       11 38572 2 1  87 PRO HB3  H -16.759  -0.436  12.001 1.00 . B B .  87 PRO HB3  1 1 
       11 38573 2 1  87 PRO HD2  H -12.996  -0.188  12.991 1.00 . B B .  87 PRO HD2  1 1 
       11 38574 2 1  87 PRO HD3  H -12.819  -1.240  11.573 1.00 . B B .  87 PRO HD3  1 1 
       11 38575 2 1  87 PRO HG2  H -14.785  -1.602  13.374 1.00 . B B .  87 PRO HG2  1 1 
       11 38576 2 1  87 PRO HG3  H -15.022  -1.926  11.647 1.00 . B B .  87 PRO HG3  1 1 
       11 38577 2 1  87 PRO N    N -13.815   0.588  11.201 1.00 . B B .  87 PRO N    1 1 
       11 38578 2 1  87 PRO O    O -16.418   3.002  11.248 1.00 . B B .  87 PRO O    1 1 
       11 38579 2 1  88 ALA C    C -16.087   4.420  13.783 1.00 . B B .  88 ALA C    1 1 
       11 38580 2 1  88 ALA CA   C -14.718   4.173  13.157 1.00 . B B .  88 ALA CA   1 1 
       11 38581 2 1  88 ALA CB   C -14.420   5.189  12.058 1.00 . B B .  88 ALA CB   1 1 
       11 38582 2 1  88 ALA H    H -13.904   2.237  12.942 1.00 . B B .  88 ALA H    1 1 
       11 38583 2 1  88 ALA HA   H -13.965   4.282  13.923 1.00 . B B .  88 ALA HA   1 1 
       11 38584 2 1  88 ALA HB1  H -14.310   6.170  12.495 1.00 . B B .  88 ALA HB1  1 1 
       11 38585 2 1  88 ALA HB2  H -15.232   5.201  11.346 1.00 . B B .  88 ALA HB2  1 1 
       11 38586 2 1  88 ALA HB3  H -13.504   4.916  11.557 1.00 . B B .  88 ALA HB3  1 1 
       11 38587 2 1  88 ALA N    N -14.625   2.820  12.627 1.00 . B B .  88 ALA N    1 1 
       11 38588 2 1  88 ALA O    O -16.730   3.491  14.282 1.00 . B B .  88 ALA O    1 1 
       11 38589 2 1  89 ARG C    C -18.907   5.849  13.282 1.00 . B B .  89 ARG C    1 1 
       11 38590 2 1  89 ARG CA   C -17.809   6.029  14.322 1.00 . B B .  89 ARG CA   1 1 
       11 38591 2 1  89 ARG CB   C -17.789   7.477  14.823 1.00 . B B .  89 ARG CB   1 1 
       11 38592 2 1  89 ARG CD   C -17.828   9.903  14.177 1.00 . B B .  89 ARG CD   1 1 
       11 38593 2 1  89 ARG CG   C -17.465   8.493  13.744 1.00 . B B .  89 ARG CG   1 1 
       11 38594 2 1  89 ARG CZ   C -18.957  11.250  12.436 1.00 . B B .  89 ARG CZ   1 1 
       11 38595 2 1  89 ARG H    H -15.963   6.364  13.368 1.00 . B B .  89 ARG H    1 1 
       11 38596 2 1  89 ARG HA   H -18.007   5.372  15.156 1.00 . B B .  89 ARG HA   1 1 
       11 38597 2 1  89 ARG HB2  H -18.759   7.719  15.232 1.00 . B B .  89 ARG HB2  1 1 
       11 38598 2 1  89 ARG HB3  H -17.047   7.567  15.607 1.00 . B B .  89 ARG HB3  1 1 
       11 38599 2 1  89 ARG HD2  H -18.802   9.885  14.636 1.00 . B B .  89 ARG HD2  1 1 
       11 38600 2 1  89 ARG HD3  H -17.097  10.243  14.898 1.00 . B B .  89 ARG HD3  1 1 
       11 38601 2 1  89 ARG HE   H -16.979  11.164  12.727 1.00 . B B .  89 ARG HE   1 1 
       11 38602 2 1  89 ARG HG2  H -16.406   8.454  13.530 1.00 . B B .  89 ARG HG2  1 1 
       11 38603 2 1  89 ARG HG3  H -18.022   8.245  12.852 1.00 . B B .  89 ARG HG3  1 1 
       11 38604 2 1  89 ARG HH11 H -20.227  10.214  13.640 1.00 . B B .  89 ARG HH11 1 1 
       11 38605 2 1  89 ARG HH12 H -20.988  11.156  12.400 1.00 . B B .  89 ARG HH12 1 1 
       11 38606 2 1  89 ARG HH21 H -17.963  12.383  11.078 1.00 . B B .  89 ARG HH21 1 1 
       11 38607 2 1  89 ARG HH22 H -19.694  12.397  10.935 1.00 . B B .  89 ARG HH22 1 1 
       11 38608 2 1  89 ARG N    N -16.522   5.668  13.764 1.00 . B B .  89 ARG N    1 1 
       11 38609 2 1  89 ARG NE   N -17.846  10.832  13.047 1.00 . B B .  89 ARG NE   1 1 
       11 38610 2 1  89 ARG NH1  N -20.152  10.842  12.858 1.00 . B B .  89 ARG NH1  1 1 
       11 38611 2 1  89 ARG NH2  N -18.867  12.076  11.399 1.00 . B B .  89 ARG NH2  1 1 
       11 38612 2 1  89 ARG O    O -18.629   5.591  12.107 1.00 . B B .  89 ARG O    1 1 
       11 38613 2 1  90 SER C    C -21.415   7.023  11.903 1.00 . B B .  90 SER C    1 1 
       11 38614 2 1  90 SER CA   C -21.297   5.829  12.848 1.00 . B B .  90 SER CA   1 1 
       11 38615 2 1  90 SER CB   C -22.564   5.710  13.691 1.00 . B B .  90 SER CB   1 1 
       11 38616 2 1  90 SER H    H -20.294   6.163  14.673 1.00 . B B .  90 SER H    1 1 
       11 38617 2 1  90 SER HA   H -21.168   4.927  12.268 1.00 . B B .  90 SER HA   1 1 
       11 38618 2 1  90 SER HB2  H -22.955   6.696  13.888 1.00 . B B .  90 SER HB2  1 1 
       11 38619 2 1  90 SER HB3  H -23.298   5.126  13.155 1.00 . B B .  90 SER HB3  1 1 
       11 38620 2 1  90 SER HG   H -22.764   4.235  14.966 1.00 . B B .  90 SER HG   1 1 
       11 38621 2 1  90 SER N    N -20.146   5.973  13.724 1.00 . B B .  90 SER N    1 1 
       11 38622 2 1  90 SER O    O -20.883   8.099  12.178 1.00 . B B .  90 SER O    1 1 
       11 38623 2 1  90 SER OG   O -22.285   5.072  14.929 1.00 . B B .  90 SER OG   1 1 
       11 38624 2 1  91 LYS C    C -23.710   7.877   9.275 1.00 . B B .  91 LYS C    1 1 
       11 38625 2 1  91 LYS CA   C -22.296   7.900   9.829 1.00 . B B .  91 LYS CA   1 1 
       11 38626 2 1  91 LYS CB   C -21.275   7.800   8.688 1.00 . B B .  91 LYS CB   1 1 
       11 38627 2 1  91 LYS CD   C -19.449   6.069   8.790 1.00 . B B .  91 LYS CD   1 1 
       11 38628 2 1  91 LYS CE   C -19.049   4.634   8.469 1.00 . B B .  91 LYS CE   1 1 
       11 38629 2 1  91 LYS CG   C -20.871   6.372   8.342 1.00 . B B .  91 LYS CG   1 1 
       11 38630 2 1  91 LYS H    H -22.515   5.953  10.625 1.00 . B B .  91 LYS H    1 1 
       11 38631 2 1  91 LYS HA   H -22.145   8.833  10.347 1.00 . B B .  91 LYS HA   1 1 
       11 38632 2 1  91 LYS HB2  H -21.701   8.255   7.806 1.00 . B B .  91 LYS HB2  1 1 
       11 38633 2 1  91 LYS HB3  H -20.384   8.345   8.966 1.00 . B B .  91 LYS HB3  1 1 
       11 38634 2 1  91 LYS HD2  H -18.772   6.742   8.285 1.00 . B B .  91 LYS HD2  1 1 
       11 38635 2 1  91 LYS HD3  H -19.378   6.222   9.858 1.00 . B B .  91 LYS HD3  1 1 
       11 38636 2 1  91 LYS HE2  H -19.747   3.963   8.948 1.00 . B B .  91 LYS HE2  1 1 
       11 38637 2 1  91 LYS HE3  H -19.092   4.493   7.399 1.00 . B B .  91 LYS HE3  1 1 
       11 38638 2 1  91 LYS HG2  H -21.546   5.692   8.839 1.00 . B B .  91 LYS HG2  1 1 
       11 38639 2 1  91 LYS HG3  H -20.941   6.236   7.274 1.00 . B B .  91 LYS HG3  1 1 
       11 38640 2 1  91 LYS HZ1  H -17.454   3.319   8.775 1.00 . B B .  91 LYS HZ1  1 1 
       11 38641 2 1  91 LYS HZ2  H -17.589   4.514   9.963 1.00 . B B .  91 LYS HZ2  1 1 
       11 38642 2 1  91 LYS HZ3  H -16.977   4.901   8.431 1.00 . B B .  91 LYS HZ3  1 1 
       11 38643 2 1  91 LYS N    N -22.110   6.831  10.796 1.00 . B B .  91 LYS N    1 1 
       11 38644 2 1  91 LYS NZ   N -17.673   4.321   8.943 1.00 . B B .  91 LYS NZ   1 1 
       11 38645 2 1  91 LYS O    O -24.224   6.821   8.892 1.00 . B B .  91 LYS O    1 1 
       11 38646 2 1  92 SER C    C -25.683   9.472   7.269 1.00 . B B .  92 SER C    1 1 
       11 38647 2 1  92 SER CA   C -25.696   9.157   8.762 1.00 . B B .  92 SER CA   1 1 
       11 38648 2 1  92 SER CB   C -26.442  10.245   9.539 1.00 . B B .  92 SER CB   1 1 
       11 38649 2 1  92 SER H    H -23.885   9.832   9.608 1.00 . B B .  92 SER H    1 1 
       11 38650 2 1  92 SER HA   H -26.192   8.212   8.915 1.00 . B B .  92 SER HA   1 1 
       11 38651 2 1  92 SER HB2  H -26.129  11.218   9.187 1.00 . B B .  92 SER HB2  1 1 
       11 38652 2 1  92 SER HB3  H -27.507  10.132   9.386 1.00 . B B .  92 SER HB3  1 1 
       11 38653 2 1  92 SER HG   H -25.949   9.233  11.149 1.00 . B B .  92 SER HG   1 1 
       11 38654 2 1  92 SER N    N -24.342   9.034   9.265 1.00 . B B .  92 SER N    1 1 
       11 38655 2 1  92 SER O    O -25.240  10.541   6.850 1.00 . B B .  92 SER O    1 1 
       11 38656 2 1  92 SER OG   O -26.165  10.151  10.926 1.00 . B B .  92 SER OG   1 1 
       11 38657 2 1  93 GLN C    C -27.491   9.386   4.638 1.00 . B B .  93 GLN C    1 1 
       11 38658 2 1  93 GLN CA   C -26.190   8.702   5.029 1.00 . B B .  93 GLN CA   1 1 
       11 38659 2 1  93 GLN CB   C -26.072   7.351   4.324 1.00 . B B .  93 GLN CB   1 1 
       11 38660 2 1  93 GLN CD   C -24.343   7.835   2.545 1.00 . B B .  93 GLN CD   1 1 
       11 38661 2 1  93 GLN CG   C -25.786   7.461   2.836 1.00 . B B .  93 GLN CG   1 1 
       11 38662 2 1  93 GLN H    H -26.468   7.682   6.858 1.00 . B B .  93 GLN H    1 1 
       11 38663 2 1  93 GLN HA   H -25.361   9.333   4.742 1.00 . B B .  93 GLN HA   1 1 
       11 38664 2 1  93 GLN HB2  H -25.268   6.790   4.781 1.00 . B B .  93 GLN HB2  1 1 
       11 38665 2 1  93 GLN HB3  H -26.995   6.810   4.451 1.00 . B B .  93 GLN HB3  1 1 
       11 38666 2 1  93 GLN HE21 H -23.822   5.922   2.612 1.00 . B B .  93 GLN HE21 1 1 
       11 38667 2 1  93 GLN HE22 H -22.547   7.040   2.275 1.00 . B B .  93 GLN HE22 1 1 
       11 38668 2 1  93 GLN HG2  H -25.998   6.514   2.370 1.00 . B B .  93 GLN HG2  1 1 
       11 38669 2 1  93 GLN HG3  H -26.430   8.221   2.415 1.00 . B B .  93 GLN HG3  1 1 
       11 38670 2 1  93 GLN N    N -26.142   8.523   6.469 1.00 . B B .  93 GLN N    1 1 
       11 38671 2 1  93 GLN NE2  N -23.483   6.834   2.471 1.00 . B B .  93 GLN NE2  1 1 
       11 38672 2 1  93 GLN O    O -27.571  10.066   3.615 1.00 . B B .  93 GLN O    1 1 
       11 38673 2 1  93 GLN OE1  O -24.006   9.008   2.385 1.00 . B B .  93 GLN OE1  1 1 
       11 38674 2 1  94 SER C    C -30.443   9.273   3.976 1.00 . B B .  94 SER C    1 1 
       11 38675 2 1  94 SER CA   C -29.811   9.768   5.283 1.00 . B B .  94 SER CA   1 1 
       11 38676 2 1  94 SER CB   C -29.721  11.297   5.309 1.00 . B B .  94 SER CB   1 1 
       11 38677 2 1  94 SER H    H -28.341   8.635   6.273 1.00 . B B .  94 SER H    1 1 
       11 38678 2 1  94 SER HA   H -30.431   9.445   6.107 1.00 . B B .  94 SER HA   1 1 
       11 38679 2 1  94 SER HB2  H -29.205  11.641   4.426 1.00 . B B .  94 SER HB2  1 1 
       11 38680 2 1  94 SER HB3  H -30.716  11.711   5.329 1.00 . B B .  94 SER HB3  1 1 
       11 38681 2 1  94 SER HG   H -28.820  12.690   6.357 1.00 . B B .  94 SER HG   1 1 
       11 38682 2 1  94 SER N    N -28.493   9.189   5.481 1.00 . B B .  94 SER N    1 1 
       11 38683 2 1  94 SER O    O -30.041   8.238   3.432 1.00 . B B .  94 SER O    1 1 
       11 38684 2 1  94 SER OG   O -29.014  11.750   6.456 1.00 . B B .  94 SER OG   1 1 
       11 38685 2 1  95 THR C    C -32.291  10.870   1.375 1.00 . B B .  95 THR C    1 1 
       11 38686 2 1  95 THR CA   C -32.119   9.637   2.261 1.00 . B B .  95 THR CA   1 1 
       11 38687 2 1  95 THR CB   C -33.496   8.993   2.544 1.00 . B B .  95 THR CB   1 1 
       11 38688 2 1  95 THR CG2  C -34.507  10.036   2.995 1.00 . B B .  95 THR CG2  1 1 
       11 38689 2 1  95 THR H    H -31.734  10.795   3.983 1.00 . B B .  95 THR H    1 1 
       11 38690 2 1  95 THR HA   H -31.508   8.914   1.740 1.00 . B B .  95 THR HA   1 1 
       11 38691 2 1  95 THR HB   H -33.377   8.269   3.337 1.00 . B B .  95 THR HB   1 1 
       11 38692 2 1  95 THR HG1  H -34.868   7.964   1.564 1.00 . B B .  95 THR HG1  1 1 
       11 38693 2 1  95 THR HG21 H -34.550  10.834   2.269 1.00 . B B .  95 THR HG21 1 1 
       11 38694 2 1  95 THR HG22 H -34.210  10.433   3.951 1.00 . B B .  95 THR HG22 1 1 
       11 38695 2 1  95 THR HG23 H -35.482   9.579   3.084 1.00 . B B .  95 THR HG23 1 1 
       11 38696 2 1  95 THR N    N -31.442   9.997   3.494 1.00 . B B .  95 THR N    1 1 
       11 38697 2 1  95 THR O    O -32.000  11.993   1.792 1.00 . B B .  95 THR O    1 1 
       11 38698 2 1  95 THR OG1  O -33.989   8.323   1.375 1.00 . B B .  95 THR OG1  1 1 
       11 38699 2 1  96 MET C    C -34.227  11.470  -1.602 1.00 . B B .  96 MET C    1 1 
       11 38700 2 1  96 MET CA   C -32.970  11.743  -0.787 1.00 . B B .  96 MET CA   1 1 
       11 38701 2 1  96 MET CB   C -31.753  11.880  -1.708 1.00 . B B .  96 MET CB   1 1 
       11 38702 2 1  96 MET CE   C -30.528  14.833  -4.365 1.00 . B B .  96 MET CE   1 1 
       11 38703 2 1  96 MET CG   C -31.728  13.161  -2.518 1.00 . B B .  96 MET CG   1 1 
       11 38704 2 1  96 MET H    H -32.976   9.741  -0.117 1.00 . B B .  96 MET H    1 1 
       11 38705 2 1  96 MET HA   H -33.104  12.657  -0.228 1.00 . B B .  96 MET HA   1 1 
       11 38706 2 1  96 MET HB2  H -30.861  11.850  -1.102 1.00 . B B .  96 MET HB2  1 1 
       11 38707 2 1  96 MET HB3  H -31.740  11.045  -2.391 1.00 . B B .  96 MET HB3  1 1 
       11 38708 2 1  96 MET HE1  H -31.334  14.600  -5.041 1.00 . B B .  96 MET HE1  1 1 
       11 38709 2 1  96 MET HE2  H -29.653  15.115  -4.929 1.00 . B B .  96 MET HE2  1 1 
       11 38710 2 1  96 MET HE3  H -30.821  15.648  -3.722 1.00 . B B .  96 MET HE3  1 1 
       11 38711 2 1  96 MET HG2  H -32.518  13.123  -3.251 1.00 . B B .  96 MET HG2  1 1 
       11 38712 2 1  96 MET HG3  H -31.891  13.994  -1.851 1.00 . B B .  96 MET HG3  1 1 
       11 38713 2 1  96 MET N    N -32.758  10.658   0.156 1.00 . B B .  96 MET N    1 1 
       11 38714 2 1  96 MET O    O -34.392  10.378  -2.143 1.00 . B B .  96 MET O    1 1 
       11 38715 2 1  96 MET SD   S -30.159  13.396  -3.369 1.00 . B B .  96 MET SD   1 1 
       11 38716 2 1  97 ASN C    C -36.448  13.296  -3.548 1.00 . B B .  97 ASN C    1 1 
       11 38717 2 1  97 ASN CA   C -36.359  12.283  -2.414 1.00 . B B .  97 ASN CA   1 1 
       11 38718 2 1  97 ASN CB   C -37.557  12.434  -1.477 1.00 . B B .  97 ASN CB   1 1 
       11 38719 2 1  97 ASN CG   C -38.801  11.756  -2.021 1.00 . B B .  97 ASN CG   1 1 
       11 38720 2 1  97 ASN H    H -34.933  13.299  -1.223 1.00 . B B .  97 ASN H    1 1 
       11 38721 2 1  97 ASN HA   H -36.361  11.290  -2.834 1.00 . B B .  97 ASN HA   1 1 
       11 38722 2 1  97 ASN HB2  H -37.315  11.991  -0.523 1.00 . B B .  97 ASN HB2  1 1 
       11 38723 2 1  97 ASN HB3  H -37.771  13.483  -1.341 1.00 . B B .  97 ASN HB3  1 1 
       11 38724 2 1  97 ASN HD21 H -38.437  10.139  -0.919 1.00 . B B .  97 ASN HD21 1 1 
       11 38725 2 1  97 ASN HD22 H -39.845  10.072  -1.919 1.00 . B B .  97 ASN HD22 1 1 
       11 38726 2 1  97 ASN N    N -35.116  12.445  -1.673 1.00 . B B .  97 ASN N    1 1 
       11 38727 2 1  97 ASN ND2  N -39.055  10.535  -1.573 1.00 . B B .  97 ASN ND2  1 1 
       11 38728 2 1  97 ASN O    O -36.061  14.453  -3.382 1.00 . B B .  97 ASN O    1 1 
       11 38729 2 1  97 ASN OD1  O -39.534  12.325  -2.826 1.00 . B B .  97 ASN OD1  1 1 
       11 38730 2 1  98 GLN C    C -38.463  14.367  -5.866 1.00 . B B .  98 GLN C    1 1 
       11 38731 2 1  98 GLN CA   C -37.080  13.736  -5.852 1.00 . B B .  98 GLN CA   1 1 
       11 38732 2 1  98 GLN CB   C -36.844  12.966  -7.153 1.00 . B B .  98 GLN CB   1 1 
       11 38733 2 1  98 GLN CD   C -34.448  13.693  -7.442 1.00 . B B .  98 GLN CD   1 1 
       11 38734 2 1  98 GLN CG   C -35.403  12.523  -7.355 1.00 . B B .  98 GLN CG   1 1 
       11 38735 2 1  98 GLN H    H -37.214  11.918  -4.781 1.00 . B B .  98 GLN H    1 1 
       11 38736 2 1  98 GLN HA   H -36.342  14.519  -5.764 1.00 . B B .  98 GLN HA   1 1 
       11 38737 2 1  98 GLN HB2  H -37.471  12.087  -7.157 1.00 . B B .  98 GLN HB2  1 1 
       11 38738 2 1  98 GLN HB3  H -37.123  13.596  -7.986 1.00 . B B .  98 GLN HB3  1 1 
       11 38739 2 1  98 GLN HE21 H -32.970  12.574  -6.733 1.00 . B B .  98 GLN HE21 1 1 
       11 38740 2 1  98 GLN HE22 H -32.562  14.211  -7.107 1.00 . B B .  98 GLN HE22 1 1 
       11 38741 2 1  98 GLN HG2  H -35.113  11.906  -6.515 1.00 . B B .  98 GLN HG2  1 1 
       11 38742 2 1  98 GLN HG3  H -35.336  11.949  -8.263 1.00 . B B .  98 GLN HG3  1 1 
       11 38743 2 1  98 GLN N    N -36.940  12.857  -4.700 1.00 . B B .  98 GLN N    1 1 
       11 38744 2 1  98 GLN NE2  N -33.201  13.469  -7.058 1.00 . B B .  98 GLN NE2  1 1 
       11 38745 2 1  98 GLN O    O -38.607  15.561  -6.131 1.00 . B B .  98 GLN O    1 1 
       11 38746 2 1  98 GLN OE1  O -34.826  14.789  -7.863 1.00 . B B .  98 GLN OE1  1 1 
       11 38747 2 1  99 ARG C    C -41.280  14.611  -6.864 1.00 . B B .  99 ARG C    1 1 
       11 38748 2 1  99 ARG CA   C -40.867  13.988  -5.534 1.00 . B B .  99 ARG CA   1 1 
       11 38749 2 1  99 ARG CB   C -41.106  14.978  -4.389 1.00 . B B .  99 ARG CB   1 1 
       11 38750 2 1  99 ARG CD   C -43.473  14.226  -3.988 1.00 . B B .  99 ARG CD   1 1 
       11 38751 2 1  99 ARG CG   C -42.114  14.489  -3.360 1.00 . B B .  99 ARG CG   1 1 
       11 38752 2 1  99 ARG CZ   C -45.655  13.283  -3.328 1.00 . B B .  99 ARG CZ   1 1 
       11 38753 2 1  99 ARG H    H -39.270  12.613  -5.350 1.00 . B B .  99 ARG H    1 1 
       11 38754 2 1  99 ARG HA   H -41.475  13.110  -5.367 1.00 . B B .  99 ARG HA   1 1 
       11 38755 2 1  99 ARG HB2  H -40.168  15.161  -3.885 1.00 . B B .  99 ARG HB2  1 1 
       11 38756 2 1  99 ARG HB3  H -41.467  15.909  -4.802 1.00 . B B .  99 ARG HB3  1 1 
       11 38757 2 1  99 ARG HD2  H -43.902  15.165  -4.301 1.00 . B B .  99 ARG HD2  1 1 
       11 38758 2 1  99 ARG HD3  H -43.336  13.590  -4.850 1.00 . B B .  99 ARG HD3  1 1 
       11 38759 2 1  99 ARG HE   H -44.026  13.333  -2.171 1.00 . B B .  99 ARG HE   1 1 
       11 38760 2 1  99 ARG HG2  H -41.751  13.572  -2.923 1.00 . B B .  99 ARG HG2  1 1 
       11 38761 2 1  99 ARG HG3  H -42.224  15.236  -2.589 1.00 . B B .  99 ARG HG3  1 1 
       11 38762 2 1  99 ARG HH11 H -45.624  14.049  -5.209 1.00 . B B .  99 ARG HH11 1 1 
       11 38763 2 1  99 ARG HH12 H -47.139  13.386  -4.702 1.00 . B B .  99 ARG HH12 1 1 
       11 38764 2 1  99 ARG HH21 H -46.005  12.444  -1.518 1.00 . B B .  99 ARG HH21 1 1 
       11 38765 2 1  99 ARG HH22 H -47.359  12.457  -2.604 1.00 . B B .  99 ARG HH22 1 1 
       11 38766 2 1  99 ARG N    N -39.472  13.550  -5.566 1.00 . B B .  99 ARG N    1 1 
       11 38767 2 1  99 ARG NE   N -44.384  13.570  -3.057 1.00 . B B .  99 ARG NE   1 1 
       11 38768 2 1  99 ARG NH1  N -46.181  13.594  -4.508 1.00 . B B .  99 ARG NH1  1 1 
       11 38769 2 1  99 ARG NH2  N -46.399  12.679  -2.412 1.00 . B B .  99 ARG NH2  1 1 
       11 38770 2 1  99 ARG O    O -42.015  15.594  -6.898 1.00 . B B .  99 ARG O    1 1 
       11 38771 2 1 100 ASN C    C -42.509  14.005  -9.722 1.00 . B B . 100 ASN C    1 1 
       11 38772 2 1 100 ASN CA   C -41.144  14.515  -9.289 1.00 . B B . 100 ASN CA   1 1 
       11 38773 2 1 100 ASN CB   C -40.067  14.108 -10.308 1.00 . B B . 100 ASN CB   1 1 
       11 38774 2 1 100 ASN CG   C -39.721  12.629 -10.266 1.00 . B B . 100 ASN CG   1 1 
       11 38775 2 1 100 ASN H    H -40.232  13.234  -7.862 1.00 . B B . 100 ASN H    1 1 
       11 38776 2 1 100 ASN HA   H -41.186  15.592  -9.236 1.00 . B B . 100 ASN HA   1 1 
       11 38777 2 1 100 ASN HB2  H -40.416  14.343 -11.301 1.00 . B B . 100 ASN HB2  1 1 
       11 38778 2 1 100 ASN HB3  H -39.168  14.672 -10.108 1.00 . B B . 100 ASN HB3  1 1 
       11 38779 2 1 100 ASN HD21 H -37.794  13.065 -10.469 1.00 . B B . 100 ASN HD21 1 1 
       11 38780 2 1 100 ASN HD22 H -38.179  11.381 -10.359 1.00 . B B . 100 ASN HD22 1 1 
       11 38781 2 1 100 ASN N    N -40.816  14.020  -7.955 1.00 . B B . 100 ASN N    1 1 
       11 38782 2 1 100 ASN ND2  N -38.437  12.328 -10.374 1.00 . B B . 100 ASN ND2  1 1 
       11 38783 2 1 100 ASN O    O -43.045  14.412 -10.752 1.00 . B B . 100 ASN O    1 1 
       11 38784 2 1 100 ASN OD1  O -40.590  11.767 -10.136 1.00 . B B . 100 ASN OD1  1 1 
       11 38785 2 1 101 ARG C    C -45.457  13.386  -8.514 1.00 . B B . 101 ARG C    1 1 
       11 38786 2 1 101 ARG CA   C -44.377  12.557  -9.197 1.00 . B B . 101 ARG CA   1 1 
       11 38787 2 1 101 ARG CB   C -44.448  11.111  -8.717 1.00 . B B . 101 ARG CB   1 1 
       11 38788 2 1 101 ARG CD   C -43.905   8.725  -9.281 1.00 . B B . 101 ARG CD   1 1 
       11 38789 2 1 101 ARG CG   C -43.517  10.180  -9.473 1.00 . B B . 101 ARG CG   1 1 
       11 38790 2 1 101 ARG CZ   C -45.881   7.296  -9.673 1.00 . B B . 101 ARG CZ   1 1 
       11 38791 2 1 101 ARG H    H -42.596  12.840  -8.105 1.00 . B B . 101 ARG H    1 1 
       11 38792 2 1 101 ARG HA   H -44.531  12.584 -10.265 1.00 . B B . 101 ARG HA   1 1 
       11 38793 2 1 101 ARG HB2  H -44.186  11.076  -7.672 1.00 . B B . 101 ARG HB2  1 1 
       11 38794 2 1 101 ARG HB3  H -45.459  10.753  -8.838 1.00 . B B . 101 ARG HB3  1 1 
       11 38795 2 1 101 ARG HD2  H -43.158   8.104  -9.754 1.00 . B B . 101 ARG HD2  1 1 
       11 38796 2 1 101 ARG HD3  H -43.935   8.508  -8.222 1.00 . B B . 101 ARG HD3  1 1 
       11 38797 2 1 101 ARG HE   H -45.615   9.127 -10.440 1.00 . B B . 101 ARG HE   1 1 
       11 38798 2 1 101 ARG HG2  H -43.565  10.416 -10.525 1.00 . B B . 101 ARG HG2  1 1 
       11 38799 2 1 101 ARG HG3  H -42.509  10.327  -9.116 1.00 . B B . 101 ARG HG3  1 1 
       11 38800 2 1 101 ARG HH11 H -44.492   6.496  -8.429 1.00 . B B . 101 ARG HH11 1 1 
       11 38801 2 1 101 ARG HH12 H -45.872   5.494  -8.739 1.00 . B B . 101 ARG HH12 1 1 
       11 38802 2 1 101 ARG HH21 H -47.448   7.813 -10.856 1.00 . B B . 101 ARG HH21 1 1 
       11 38803 2 1 101 ARG HH22 H -47.560   6.246 -10.115 1.00 . B B . 101 ARG HH22 1 1 
       11 38804 2 1 101 ARG N    N -43.071  13.118  -8.917 1.00 . B B . 101 ARG N    1 1 
       11 38805 2 1 101 ARG NE   N -45.215   8.433  -9.867 1.00 . B B . 101 ARG NE   1 1 
       11 38806 2 1 101 ARG NH1  N -45.374   6.354  -8.886 1.00 . B B . 101 ARG NH1  1 1 
       11 38807 2 1 101 ARG NH2  N -47.056   7.104 -10.263 1.00 . B B . 101 ARG NH2  1 1 
       11 38808 2 1 101 ARG O    O -45.314  13.754  -7.343 1.00 . B B . 101 ARG O    1 1 
       11 38809 2 1 102 ASN C    C -48.599  13.597  -7.913 1.00 . B B . 102 ASN C    1 1 
       11 38810 2 1 102 ASN CA   C -47.623  14.471  -8.698 1.00 . B B . 102 ASN CA   1 1 
       11 38811 2 1 102 ASN CB   C -48.352  15.230  -9.823 1.00 . B B . 102 ASN CB   1 1 
       11 38812 2 1 102 ASN CG   C -49.209  14.337 -10.715 1.00 . B B . 102 ASN CG   1 1 
       11 38813 2 1 102 ASN H    H -46.588  13.342 -10.161 1.00 . B B . 102 ASN H    1 1 
       11 38814 2 1 102 ASN HA   H -47.195  15.192  -8.016 1.00 . B B . 102 ASN HA   1 1 
       11 38815 2 1 102 ASN HB2  H -48.996  15.977  -9.385 1.00 . B B . 102 ASN HB2  1 1 
       11 38816 2 1 102 ASN HB3  H -47.618  15.721 -10.444 1.00 . B B . 102 ASN HB3  1 1 
       11 38817 2 1 102 ASN HD21 H -50.291  15.910 -11.275 1.00 . B B . 102 ASN HD21 1 1 
       11 38818 2 1 102 ASN HD22 H -50.752  14.388 -11.968 1.00 . B B . 102 ASN HD22 1 1 
       11 38819 2 1 102 ASN N    N -46.529  13.674  -9.239 1.00 . B B . 102 ASN N    1 1 
       11 38820 2 1 102 ASN ND2  N -50.183  14.938 -11.383 1.00 . B B . 102 ASN ND2  1 1 
       11 38821 2 1 102 ASN O    O -49.480  14.103  -7.216 1.00 . B B . 102 ASN O    1 1 
       11 38822 2 1 102 ASN OD1  O -48.985  13.128 -10.823 1.00 . B B . 102 ASN OD1  1 1 
       11 38823 2 1 103 ASN C    C -50.734  11.483  -7.728 1.00 . B B . 103 ASN C    1 1 
       11 38824 2 1 103 ASN CA   C -49.271  11.307  -7.340 1.00 . B B . 103 ASN CA   1 1 
       11 38825 2 1 103 ASN CB   C -49.111  11.434  -5.821 1.00 . B B . 103 ASN CB   1 1 
       11 38826 2 1 103 ASN CG   C -47.907  10.681  -5.293 1.00 . B B . 103 ASN CG   1 1 
       11 38827 2 1 103 ASN H    H -47.711  11.953  -8.617 1.00 . B B . 103 ASN H    1 1 
       11 38828 2 1 103 ASN HA   H -48.950  10.325  -7.644 1.00 . B B . 103 ASN HA   1 1 
       11 38829 2 1 103 ASN HB2  H -49.001  12.476  -5.560 1.00 . B B . 103 ASN HB2  1 1 
       11 38830 2 1 103 ASN HB3  H -49.996  11.041  -5.340 1.00 . B B . 103 ASN HB3  1 1 
       11 38831 2 1 103 ASN HD21 H -48.837  10.378  -3.566 1.00 . B B . 103 ASN HD21 1 1 
       11 38832 2 1 103 ASN HD22 H -47.244   9.713  -3.692 1.00 . B B . 103 ASN HD22 1 1 
       11 38833 2 1 103 ASN N    N -48.427  12.281  -8.035 1.00 . B B . 103 ASN N    1 1 
       11 38834 2 1 103 ASN ND2  N -48.004  10.213  -4.061 1.00 . B B . 103 ASN ND2  1 1 
       11 38835 2 1 103 ASN O    O -51.629  11.361  -6.886 1.00 . B B . 103 ASN O    1 1 
       11 38836 2 1 103 ASN OD1  O -46.894  10.527  -5.979 1.00 . B B . 103 ASN OD1  1 1 
       11 38837 2 1 104 ARG C    C -52.954  13.169  -8.872 1.00 . B B . 104 ARG C    1 1 
       11 38838 2 1 104 ARG CA   C -52.304  11.963  -9.540 1.00 . B B . 104 ARG CA   1 1 
       11 38839 2 1 104 ARG CB   C -53.174  10.714  -9.346 1.00 . B B . 104 ARG CB   1 1 
       11 38840 2 1 104 ARG CD   C -55.394  11.088 -10.502 1.00 . B B . 104 ARG CD   1 1 
       11 38841 2 1 104 ARG CG   C -54.052  10.370 -10.542 1.00 . B B . 104 ARG CG   1 1 
       11 38842 2 1 104 ARG CZ   C -55.808  13.034 -11.972 1.00 . B B . 104 ARG CZ   1 1 
       11 38843 2 1 104 ARG H    H -50.193  11.839  -9.617 1.00 . B B . 104 ARG H    1 1 
       11 38844 2 1 104 ARG HA   H -52.209  12.165 -10.594 1.00 . B B . 104 ARG HA   1 1 
       11 38845 2 1 104 ARG HB2  H -52.530   9.873  -9.146 1.00 . B B . 104 ARG HB2  1 1 
       11 38846 2 1 104 ARG HB3  H -53.815  10.870  -8.489 1.00 . B B . 104 ARG HB3  1 1 
       11 38847 2 1 104 ARG HD2  H -56.066  10.600 -11.190 1.00 . B B . 104 ARG HD2  1 1 
       11 38848 2 1 104 ARG HD3  H -55.795  11.021  -9.502 1.00 . B B . 104 ARG HD3  1 1 
       11 38849 2 1 104 ARG HE   H -54.777  13.081 -10.264 1.00 . B B . 104 ARG HE   1 1 
       11 38850 2 1 104 ARG HG2  H -53.536  10.653 -11.446 1.00 . B B . 104 ARG HG2  1 1 
       11 38851 2 1 104 ARG HG3  H -54.226   9.303 -10.549 1.00 . B B . 104 ARG HG3  1 1 
       11 38852 2 1 104 ARG HH11 H -56.676  11.309 -12.617 1.00 . B B . 104 ARG HH11 1 1 
       11 38853 2 1 104 ARG HH12 H -56.921  12.690 -13.638 1.00 . B B . 104 ARG HH12 1 1 
       11 38854 2 1 104 ARG HH21 H -55.103  14.904 -11.607 1.00 . B B . 104 ARG HH21 1 1 
       11 38855 2 1 104 ARG HH22 H -56.034  14.728 -13.067 1.00 . B B . 104 ARG HH22 1 1 
       11 38856 2 1 104 ARG N    N -50.960  11.759  -9.010 1.00 . B B . 104 ARG N    1 1 
       11 38857 2 1 104 ARG NE   N -55.279  12.498 -10.872 1.00 . B B . 104 ARG NE   1 1 
       11 38858 2 1 104 ARG NH1  N -56.524  12.283 -12.809 1.00 . B B . 104 ARG NH1  1 1 
       11 38859 2 1 104 ARG NH2  N -55.634  14.323 -12.235 1.00 . B B . 104 ARG NH2  1 1 
       11 38860 2 1 104 ARG O    O -53.958  13.040  -8.170 1.00 . B B . 104 ARG O    1 1 
       11 38861 2 1 105 LYS C    C -54.244  15.908  -9.098 1.00 . B B . 105 LYS C    1 1 
       11 38862 2 1 105 LYS CA   C -52.879  15.575  -8.518 1.00 . B B . 105 LYS CA   1 1 
       11 38863 2 1 105 LYS CB   C -51.904  16.727  -8.779 1.00 . B B . 105 LYS CB   1 1 
       11 38864 2 1 105 LYS CD   C -51.448  17.714  -6.514 1.00 . B B . 105 LYS CD   1 1 
       11 38865 2 1 105 LYS CE   C -51.115  19.190  -6.643 1.00 . B B . 105 LYS CE   1 1 
       11 38866 2 1 105 LYS CG   C -50.879  16.917  -7.675 1.00 . B B . 105 LYS CG   1 1 
       11 38867 2 1 105 LYS H    H -51.580  14.374  -9.673 1.00 . B B . 105 LYS H    1 1 
       11 38868 2 1 105 LYS HA   H -52.977  15.430  -7.454 1.00 . B B . 105 LYS HA   1 1 
       11 38869 2 1 105 LYS HB2  H -51.379  16.535  -9.703 1.00 . B B . 105 LYS HB2  1 1 
       11 38870 2 1 105 LYS HB3  H -52.466  17.645  -8.882 1.00 . B B . 105 LYS HB3  1 1 
       11 38871 2 1 105 LYS HD2  H -52.520  17.595  -6.500 1.00 . B B . 105 LYS HD2  1 1 
       11 38872 2 1 105 LYS HD3  H -51.032  17.338  -5.591 1.00 . B B . 105 LYS HD3  1 1 
       11 38873 2 1 105 LYS HE2  H -50.046  19.310  -6.591 1.00 . B B . 105 LYS HE2  1 1 
       11 38874 2 1 105 LYS HE3  H -51.469  19.542  -7.601 1.00 . B B . 105 LYS HE3  1 1 
       11 38875 2 1 105 LYS HG2  H -50.566  15.949  -7.313 1.00 . B B . 105 LYS HG2  1 1 
       11 38876 2 1 105 LYS HG3  H -50.026  17.443  -8.076 1.00 . B B . 105 LYS HG3  1 1 
       11 38877 2 1 105 LYS HZ1  H -51.559  19.574  -4.639 1.00 . B B . 105 LYS HZ1  1 1 
       11 38878 2 1 105 LYS HZ2  H -52.779  20.046  -5.716 1.00 . B B . 105 LYS HZ2  1 1 
       11 38879 2 1 105 LYS HZ3  H -51.363  20.967  -5.579 1.00 . B B . 105 LYS HZ3  1 1 
       11 38880 2 1 105 LYS N    N -52.369  14.339  -9.094 1.00 . B B . 105 LYS N    1 1 
       11 38881 2 1 105 LYS NZ   N -51.746  20.000  -5.569 1.00 . B B . 105 LYS NZ   1 1 
       11 38882 2 1 105 LYS O    O -54.412  15.979 -10.314 1.00 . B B . 105 LYS O    1 1 
       11 38883 2 1 106 ILE C    C -56.742  17.912  -8.660 1.00 . B B . 106 ILE C    1 1 
       11 38884 2 1 106 ILE CA   C -56.568  16.403  -8.657 1.00 . B B . 106 ILE CA   1 1 
       11 38885 2 1 106 ILE CB   C -57.642  15.761  -7.751 1.00 . B B . 106 ILE CB   1 1 
       11 38886 2 1 106 ILE CD1  C -58.335  13.565  -6.655 1.00 . B B . 106 ILE CD1  1 1 
       11 38887 2 1 106 ILE CG1  C -57.393  14.256  -7.617 1.00 . B B . 106 ILE CG1  1 1 
       11 38888 2 1 106 ILE CG2  C -59.034  16.030  -8.306 1.00 . B B . 106 ILE CG2  1 1 
       11 38889 2 1 106 ILE H    H -55.038  15.944  -7.269 1.00 . B B . 106 ILE H    1 1 
       11 38890 2 1 106 ILE HA   H -56.703  16.032  -9.664 1.00 . B B . 106 ILE HA   1 1 
       11 38891 2 1 106 ILE HB   H -57.579  16.218  -6.778 1.00 . B B . 106 ILE HB   1 1 
       11 38892 2 1 106 ILE HD11 H -58.308  14.071  -5.704 1.00 . B B . 106 ILE HD11 1 1 
       11 38893 2 1 106 ILE HD12 H -58.027  12.539  -6.524 1.00 . B B . 106 ILE HD12 1 1 
       11 38894 2 1 106 ILE HD13 H -59.342  13.590  -7.048 1.00 . B B . 106 ILE HD13 1 1 
       11 38895 2 1 106 ILE HG12 H -57.502  13.790  -8.586 1.00 . B B . 106 ILE HG12 1 1 
       11 38896 2 1 106 ILE HG13 H -56.386  14.104  -7.261 1.00 . B B . 106 ILE HG13 1 1 
       11 38897 2 1 106 ILE HG21 H -59.115  15.619  -9.304 1.00 . B B . 106 ILE HG21 1 1 
       11 38898 2 1 106 ILE HG22 H -59.205  17.094  -8.342 1.00 . B B . 106 ILE HG22 1 1 
       11 38899 2 1 106 ILE HG23 H -59.774  15.569  -7.665 1.00 . B B . 106 ILE HG23 1 1 
       11 38900 2 1 106 ILE N    N -55.223  16.064  -8.225 1.00 . B B . 106 ILE N    1 1 
       11 38901 2 1 106 ILE O    O -57.289  18.488  -9.599 1.00 . B B . 106 ILE O    1 1 
       11 38902 2 1 107 VAL C    C -54.959  20.570  -7.202 1.00 . B B . 107 VAL C    1 1 
       11 38903 2 1 107 VAL CA   C -56.344  19.994  -7.480 1.00 . B B . 107 VAL CA   1 1 
       11 38904 2 1 107 VAL CB   C -57.345  20.422  -6.381 1.00 . B B . 107 VAL CB   1 1 
       11 38905 2 1 107 VAL CG1  C -57.101  19.662  -5.084 1.00 . B B . 107 VAL CG1  1 1 
       11 38906 2 1 107 VAL CG2  C -57.294  21.927  -6.152 1.00 . B B . 107 VAL CG2  1 1 
       11 38907 2 1 107 VAL H    H -55.829  18.039  -6.888 1.00 . B B . 107 VAL H    1 1 
       11 38908 2 1 107 VAL HA   H -56.695  20.382  -8.426 1.00 . B B . 107 VAL HA   1 1 
       11 38909 2 1 107 VAL HB   H -58.340  20.172  -6.724 1.00 . B B . 107 VAL HB   1 1 
       11 38910 2 1 107 VAL HG11 H -57.784  20.016  -4.325 1.00 . B B . 107 VAL HG11 1 1 
       11 38911 2 1 107 VAL HG12 H -56.087  19.822  -4.758 1.00 . B B . 107 VAL HG12 1 1 
       11 38912 2 1 107 VAL HG13 H -57.264  18.605  -5.248 1.00 . B B . 107 VAL HG13 1 1 
       11 38913 2 1 107 VAL HG21 H -56.299  22.212  -5.841 1.00 . B B . 107 VAL HG21 1 1 
       11 38914 2 1 107 VAL HG22 H -58.002  22.199  -5.382 1.00 . B B . 107 VAL HG22 1 1 
       11 38915 2 1 107 VAL HG23 H -57.545  22.439  -7.070 1.00 . B B . 107 VAL HG23 1 1 
       11 38916 2 1 107 VAL N    N -56.258  18.552  -7.603 1.00 . B B . 107 VAL N    1 1 
       11 38917 2 1 107 VAL O    O -54.303  20.119  -6.235 1.00 . B B . 107 VAL O    1 1 
       11 38918 2 1 107 VAL OXT  O -54.520  21.449  -7.972 1.00 . B B . 107 VAL OXT  1 1 
       12 38919 1 1   1 MET C    C  22.391  -0.633 -20.741 1.00 . A A .   1 MET C    1 1 
       12 38920 1 1   1 MET CA   C  23.187  -1.291 -21.850 1.00 . A A .   1 MET CA   1 1 
       12 38921 1 1   1 MET CB   C  22.310  -1.478 -23.090 1.00 . A A .   1 MET CB   1 1 
       12 38922 1 1   1 MET CE   C  20.504   1.914 -24.691 1.00 . A A .   1 MET CE   1 1 
       12 38923 1 1   1 MET CG   C  22.086  -0.206 -23.897 1.00 . A A .   1 MET CG   1 1 
       12 38924 1 1   1 MET H1   H  22.914  -3.210 -21.098 1.00 . A A .   1 MET H1   1 1 
       12 38925 1 1   1 MET H2   H  24.348  -2.477 -20.594 1.00 . A A .   1 MET H2   1 1 
       12 38926 1 1   1 MET HA   H  24.027  -0.665 -22.101 1.00 . A A .   1 MET HA   1 1 
       12 38927 1 1   1 MET HB2  H  22.778  -2.208 -23.734 1.00 . A A .   1 MET HB2  1 1 
       12 38928 1 1   1 MET HB3  H  21.348  -1.853 -22.781 1.00 . A A .   1 MET HB3  1 1 
       12 38929 1 1   1 MET HE1  H  21.380   2.546 -24.674 1.00 . A A .   1 MET HE1  1 1 
       12 38930 1 1   1 MET HE2  H  19.618   2.521 -24.551 1.00 . A A .   1 MET HE2  1 1 
       12 38931 1 1   1 MET HE3  H  20.444   1.407 -25.641 1.00 . A A .   1 MET HE3  1 1 
       12 38932 1 1   1 MET HG2  H  22.951   0.432 -23.786 1.00 . A A .   1 MET HG2  1 1 
       12 38933 1 1   1 MET HG3  H  21.975  -0.474 -24.936 1.00 . A A .   1 MET HG3  1 1 
       12 38934 1 1   1 MET N    N  23.700  -2.605 -21.396 1.00 . A A .   1 MET N    1 1 
       12 38935 1 1   1 MET O    O  21.476  -1.237 -20.181 1.00 . A A .   1 MET O    1 1 
       12 38936 1 1   1 MET SD   S  20.620   0.704 -23.377 1.00 . A A .   1 MET SD   1 1 
       12 38937 1 1   2 SER C    C  21.415   2.595 -19.878 1.00 . A A .   2 SER C    1 1 
       12 38938 1 1   2 SER CA   C  22.047   1.326 -19.356 1.00 . A A .   2 SER CA   1 1 
       12 38939 1 1   2 SER CB   C  23.012   1.612 -18.179 1.00 . A A .   2 SER CB   1 1 
       12 38940 1 1   2 SER H    H  23.456   1.046 -20.918 1.00 . A A .   2 SER H    1 1 
       12 38941 1 1   2 SER HA   H  21.223   0.686 -18.987 1.00 . A A .   2 SER HA   1 1 
       12 38942 1 1   2 SER HB2  H  23.392   0.656 -17.767 1.00 . A A .   2 SER HB2  1 1 
       12 38943 1 1   2 SER HB3  H  23.914   2.152 -18.523 1.00 . A A .   2 SER HB3  1 1 
       12 38944 1 1   2 SER HG   H  22.134   3.200 -17.470 1.00 . A A .   2 SER HG   1 1 
       12 38945 1 1   2 SER N    N  22.731   0.604 -20.425 1.00 . A A .   2 SER N    1 1 
       12 38946 1 1   2 SER O    O  22.114   3.542 -20.259 1.00 . A A .   2 SER O    1 1 
       12 38947 1 1   2 SER OG   O  22.392   2.345 -17.117 1.00 . A A .   2 SER OG   1 1 
       12 38948 1 1   3 ILE C    C  18.025   3.865 -19.537 1.00 . A A .   3 ILE C    1 1 
       12 38949 1 1   3 ILE CA   C  19.344   3.793 -20.306 1.00 . A A .   3 ILE CA   1 1 
       12 38950 1 1   3 ILE CB   C  19.080   3.792 -21.834 1.00 . A A .   3 ILE CB   1 1 
       12 38951 1 1   3 ILE CD1  C  18.658   5.328 -23.821 1.00 . A A .   3 ILE CD1  1 1 
       12 38952 1 1   3 ILE CG1  C  18.762   5.211 -22.315 1.00 . A A .   3 ILE CG1  1 1 
       12 38953 1 1   3 ILE CG2  C  17.953   2.836 -22.208 1.00 . A A .   3 ILE CG2  1 1 
       12 38954 1 1   3 ILE H    H  19.607   1.822 -19.597 1.00 . A A .   3 ILE H    1 1 
       12 38955 1 1   3 ILE HA   H  19.934   4.666 -20.064 1.00 . A A .   3 ILE HA   1 1 
       12 38956 1 1   3 ILE HB   H  19.978   3.451 -22.326 1.00 . A A .   3 ILE HB   1 1 
       12 38957 1 1   3 ILE HD11 H  18.524   6.364 -24.094 1.00 . A A .   3 ILE HD11 1 1 
       12 38958 1 1   3 ILE HD12 H  17.815   4.751 -24.173 1.00 . A A .   3 ILE HD12 1 1 
       12 38959 1 1   3 ILE HD13 H  19.564   4.952 -24.270 1.00 . A A .   3 ILE HD13 1 1 
       12 38960 1 1   3 ILE HG12 H  17.820   5.526 -21.894 1.00 . A A .   3 ILE HG12 1 1 
       12 38961 1 1   3 ILE HG13 H  19.541   5.881 -21.983 1.00 . A A .   3 ILE HG13 1 1 
       12 38962 1 1   3 ILE HG21 H  17.034   3.160 -21.742 1.00 . A A .   3 ILE HG21 1 1 
       12 38963 1 1   3 ILE HG22 H  18.197   1.843 -21.869 1.00 . A A .   3 ILE HG22 1 1 
       12 38964 1 1   3 ILE HG23 H  17.830   2.830 -23.281 1.00 . A A .   3 ILE HG23 1 1 
       12 38965 1 1   3 ILE N    N  20.096   2.624 -19.879 1.00 . A A .   3 ILE N    1 1 
       12 38966 1 1   3 ILE O    O  17.539   4.948 -19.205 1.00 . A A .   3 ILE O    1 1 
       12 38967 1 1   4 VAL C    C  16.436   2.978 -17.013 1.00 . A A .   4 VAL C    1 1 
       12 38968 1 1   4 VAL CA   C  16.215   2.621 -18.483 1.00 . A A .   4 VAL CA   1 1 
       12 38969 1 1   4 VAL CB   C  15.576   1.212 -18.600 1.00 . A A .   4 VAL CB   1 1 
       12 38970 1 1   4 VAL CG1  C  16.407   0.167 -17.872 1.00 . A A .   4 VAL CG1  1 1 
       12 38971 1 1   4 VAL CG2  C  14.144   1.221 -18.078 1.00 . A A .   4 VAL CG2  1 1 
       12 38972 1 1   4 VAL H    H  17.903   1.862 -19.508 1.00 . A A .   4 VAL H    1 1 
       12 38973 1 1   4 VAL HA   H  15.536   3.338 -18.920 1.00 . A A .   4 VAL HA   1 1 
       12 38974 1 1   4 VAL HB   H  15.548   0.943 -19.644 1.00 . A A .   4 VAL HB   1 1 
       12 38975 1 1   4 VAL HG11 H  16.473   0.425 -16.824 1.00 . A A .   4 VAL HG11 1 1 
       12 38976 1 1   4 VAL HG12 H  17.398   0.135 -18.296 1.00 . A A .   4 VAL HG12 1 1 
       12 38977 1 1   4 VAL HG13 H  15.939  -0.802 -17.974 1.00 . A A .   4 VAL HG13 1 1 
       12 38978 1 1   4 VAL HG21 H  13.748   0.215 -18.101 1.00 . A A .   4 VAL HG21 1 1 
       12 38979 1 1   4 VAL HG22 H  13.535   1.862 -18.701 1.00 . A A .   4 VAL HG22 1 1 
       12 38980 1 1   4 VAL HG23 H  14.133   1.589 -17.063 1.00 . A A .   4 VAL HG23 1 1 
       12 38981 1 1   4 VAL N    N  17.469   2.696 -19.219 1.00 . A A .   4 VAL N    1 1 
       12 38982 1 1   4 VAL O    O  15.531   3.458 -16.331 1.00 . A A .   4 VAL O    1 1 
       12 38983 1 1   5 SER C    C  18.414   4.527 -14.986 1.00 . A A .   5 SER C    1 1 
       12 38984 1 1   5 SER CA   C  18.028   3.078 -15.165 1.00 . A A .   5 SER CA   1 1 
       12 38985 1 1   5 SER CB   C  19.157   2.126 -14.696 1.00 . A A .   5 SER CB   1 1 
       12 38986 1 1   5 SER H    H  18.352   2.470 -17.166 1.00 . A A .   5 SER H    1 1 
       12 38987 1 1   5 SER HA   H  17.138   2.903 -14.532 1.00 . A A .   5 SER HA   1 1 
       12 38988 1 1   5 SER HB2  H  19.368   2.298 -13.622 1.00 . A A .   5 SER HB2  1 1 
       12 38989 1 1   5 SER HB3  H  18.840   1.068 -14.758 1.00 . A A .   5 SER HB3  1 1 
       12 38990 1 1   5 SER HG   H  20.194   2.080 -16.344 1.00 . A A .   5 SER HG   1 1 
       12 38991 1 1   5 SER N    N  17.657   2.802 -16.550 1.00 . A A .   5 SER N    1 1 
       12 38992 1 1   5 SER O    O  18.994   4.888 -13.943 1.00 . A A .   5 SER O    1 1 
       12 38993 1 1   5 SER OG   O  20.374   2.303 -15.427 1.00 . A A .   5 SER OG   1 1 
       12 38994 1 1   6 GLN C    C  17.305   7.609 -15.493 1.00 . A A .   6 GLN C    1 1 
       12 38995 1 1   6 GLN CA   C  18.509   6.767 -15.894 1.00 . A A .   6 GLN CA   1 1 
       12 38996 1 1   6 GLN CB   C  19.064   7.246 -17.232 1.00 . A A .   6 GLN CB   1 1 
       12 38997 1 1   6 GLN CD   C  21.058   7.395 -18.781 1.00 . A A .   6 GLN CD   1 1 
       12 38998 1 1   6 GLN CG   C  20.555   6.987 -17.409 1.00 . A A .   6 GLN CG   1 1 
       12 38999 1 1   6 GLN H    H  17.708   5.017 -16.770 1.00 . A A .   6 GLN H    1 1 
       12 39000 1 1   6 GLN HA   H  19.276   6.876 -15.140 1.00 . A A .   6 GLN HA   1 1 
       12 39001 1 1   6 GLN HB2  H  18.536   6.741 -18.027 1.00 . A A .   6 GLN HB2  1 1 
       12 39002 1 1   6 GLN HB3  H  18.895   8.309 -17.316 1.00 . A A .   6 GLN HB3  1 1 
       12 39003 1 1   6 GLN HE21 H  19.706   8.844 -18.885 1.00 . A A .   6 GLN HE21 1 1 
       12 39004 1 1   6 GLN HE22 H  20.745   8.683 -20.255 1.00 . A A .   6 GLN HE22 1 1 
       12 39005 1 1   6 GLN HG2  H  21.095   7.547 -16.662 1.00 . A A .   6 GLN HG2  1 1 
       12 39006 1 1   6 GLN HG3  H  20.743   5.931 -17.273 1.00 . A A .   6 GLN HG3  1 1 
       12 39007 1 1   6 GLN N    N  18.156   5.358 -15.969 1.00 . A A .   6 GLN N    1 1 
       12 39008 1 1   6 GLN NE2  N  20.444   8.413 -19.362 1.00 . A A .   6 GLN NE2  1 1 
       12 39009 1 1   6 GLN O    O  17.195   8.036 -14.350 1.00 . A A .   6 GLN O    1 1 
       12 39010 1 1   6 GLN OE1  O  22.004   6.813 -19.309 1.00 . A A .   6 GLN OE1  1 1 
       12 39011 1 1   7 THR C    C  13.950   7.786 -16.178 1.00 . A A .   7 THR C    1 1 
       12 39012 1 1   7 THR CA   C  15.215   8.637 -16.169 1.00 . A A .   7 THR CA   1 1 
       12 39013 1 1   7 THR CB   C  15.092   9.758 -17.209 1.00 . A A .   7 THR CB   1 1 
       12 39014 1 1   7 THR CG2  C  15.804  11.016 -16.731 1.00 . A A .   7 THR CG2  1 1 
       12 39015 1 1   7 THR H    H  16.547   7.485 -17.337 1.00 . A A .   7 THR H    1 1 
       12 39016 1 1   7 THR HA   H  15.325   9.088 -15.194 1.00 . A A .   7 THR HA   1 1 
       12 39017 1 1   7 THR HB   H  14.044   9.983 -17.353 1.00 . A A .   7 THR HB   1 1 
       12 39018 1 1   7 THR HG1  H  15.066   9.570 -19.179 1.00 . A A .   7 THR HG1  1 1 
       12 39019 1 1   7 THR HG21 H  15.340  11.368 -15.819 1.00 . A A .   7 THR HG21 1 1 
       12 39020 1 1   7 THR HG22 H  15.733  11.781 -17.489 1.00 . A A .   7 THR HG22 1 1 
       12 39021 1 1   7 THR HG23 H  16.842  10.791 -16.541 1.00 . A A .   7 THR HG23 1 1 
       12 39022 1 1   7 THR N    N  16.403   7.837 -16.434 1.00 . A A .   7 THR N    1 1 
       12 39023 1 1   7 THR O    O  12.984   8.084 -15.472 1.00 . A A .   7 THR O    1 1 
       12 39024 1 1   7 THR OG1  O  15.656   9.323 -18.457 1.00 . A A .   7 THR OG1  1 1 
       12 39025 1 1   8 ARG C    C  12.509   5.138 -15.750 1.00 . A A .   8 ARG C    1 1 
       12 39026 1 1   8 ARG CA   C  12.817   5.822 -17.079 1.00 . A A .   8 ARG CA   1 1 
       12 39027 1 1   8 ARG CB   C  13.067   4.760 -18.153 1.00 . A A .   8 ARG CB   1 1 
       12 39028 1 1   8 ARG CD   C  11.414   5.340 -19.955 1.00 . A A .   8 ARG CD   1 1 
       12 39029 1 1   8 ARG CG   C  12.884   5.256 -19.579 1.00 . A A .   8 ARG CG   1 1 
       12 39030 1 1   8 ARG CZ   C   9.627   6.867 -19.172 1.00 . A A .   8 ARG CZ   1 1 
       12 39031 1 1   8 ARG H    H  14.769   6.529 -17.497 1.00 . A A .   8 ARG H    1 1 
       12 39032 1 1   8 ARG HA   H  11.965   6.416 -17.368 1.00 . A A .   8 ARG HA   1 1 
       12 39033 1 1   8 ARG HB2  H  14.078   4.397 -18.050 1.00 . A A .   8 ARG HB2  1 1 
       12 39034 1 1   8 ARG HB3  H  12.383   3.940 -17.991 1.00 . A A .   8 ARG HB3  1 1 
       12 39035 1 1   8 ARG HD2  H  11.316   5.135 -21.012 1.00 . A A .   8 ARG HD2  1 1 
       12 39036 1 1   8 ARG HD3  H  10.868   4.597 -19.394 1.00 . A A .   8 ARG HD3  1 1 
       12 39037 1 1   8 ARG HE   H  11.406   7.441 -19.892 1.00 . A A .   8 ARG HE   1 1 
       12 39038 1 1   8 ARG HG2  H  13.325   6.236 -19.672 1.00 . A A .   8 ARG HG2  1 1 
       12 39039 1 1   8 ARG HG3  H  13.379   4.572 -20.253 1.00 . A A .   8 ARG HG3  1 1 
       12 39040 1 1   8 ARG HH11 H   9.172   4.906 -18.967 1.00 . A A .   8 ARG HH11 1 1 
       12 39041 1 1   8 ARG HH12 H   7.928   6.010 -18.453 1.00 . A A .   8 ARG HH12 1 1 
       12 39042 1 1   8 ARG HH21 H   9.776   8.885 -19.232 1.00 . A A .   8 ARG HH21 1 1 
       12 39043 1 1   8 ARG HH22 H   8.268   8.275 -18.615 1.00 . A A .   8 ARG HH22 1 1 
       12 39044 1 1   8 ARG N    N  13.969   6.716 -16.968 1.00 . A A .   8 ARG N    1 1 
       12 39045 1 1   8 ARG NE   N  10.846   6.659 -19.675 1.00 . A A .   8 ARG NE   1 1 
       12 39046 1 1   8 ARG NH1  N   8.850   5.845 -18.842 1.00 . A A .   8 ARG NH1  1 1 
       12 39047 1 1   8 ARG NH2  N   9.191   8.108 -18.992 1.00 . A A .   8 ARG NH2  1 1 
       12 39048 1 1   8 ARG O    O  11.372   4.738 -15.496 1.00 . A A .   8 ARG O    1 1 
       12 39049 1 1   9 ASN C    C  12.396   5.135 -12.733 1.00 . A A .   9 ASN C    1 1 
       12 39050 1 1   9 ASN CA   C  13.391   4.377 -13.609 1.00 . A A .   9 ASN CA   1 1 
       12 39051 1 1   9 ASN CB   C  14.758   4.295 -12.917 1.00 . A A .   9 ASN CB   1 1 
       12 39052 1 1   9 ASN CG   C  14.673   3.888 -11.453 1.00 . A A .   9 ASN CG   1 1 
       12 39053 1 1   9 ASN H    H  14.406   5.350 -15.182 1.00 . A A .   9 ASN H    1 1 
       12 39054 1 1   9 ASN HA   H  13.020   3.376 -13.766 1.00 . A A .   9 ASN HA   1 1 
       12 39055 1 1   9 ASN HB2  H  15.368   3.567 -13.433 1.00 . A A .   9 ASN HB2  1 1 
       12 39056 1 1   9 ASN HB3  H  15.240   5.261 -12.975 1.00 . A A .   9 ASN HB3  1 1 
       12 39057 1 1   9 ASN HD21 H  14.469   1.978 -11.952 1.00 . A A .   9 ASN HD21 1 1 
       12 39058 1 1   9 ASN HD22 H  14.450   2.317 -10.261 1.00 . A A .   9 ASN HD22 1 1 
       12 39059 1 1   9 ASN N    N  13.528   5.012 -14.914 1.00 . A A .   9 ASN N    1 1 
       12 39060 1 1   9 ASN ND2  N  14.516   2.597 -11.197 1.00 . A A .   9 ASN ND2  1 1 
       12 39061 1 1   9 ASN O    O  11.503   4.534 -12.137 1.00 . A A .   9 ASN O    1 1 
       12 39062 1 1   9 ASN OD1  O  14.750   4.733 -10.559 1.00 . A A .   9 ASN OD1  1 1 
       12 39063 1 1  10 LYS C    C  10.211   7.136 -12.252 1.00 . A A .  10 LYS C    1 1 
       12 39064 1 1  10 LYS CA   C  11.679   7.312 -11.880 1.00 . A A .  10 LYS CA   1 1 
       12 39065 1 1  10 LYS CB   C  12.072   8.782 -12.049 1.00 . A A .  10 LYS CB   1 1 
       12 39066 1 1  10 LYS CD   C  11.225   9.669  -9.844 1.00 . A A .  10 LYS CD   1 1 
       12 39067 1 1  10 LYS CE   C   9.857   9.436  -9.211 1.00 . A A .  10 LYS CE   1 1 
       12 39068 1 1  10 LYS CG   C  11.131   9.761 -11.360 1.00 . A A .  10 LYS CG   1 1 
       12 39069 1 1  10 LYS H    H  13.283   6.868 -13.191 1.00 . A A .  10 LYS H    1 1 
       12 39070 1 1  10 LYS HA   H  11.808   7.034 -10.845 1.00 . A A .  10 LYS HA   1 1 
       12 39071 1 1  10 LYS HB2  H  13.061   8.926 -11.643 1.00 . A A .  10 LYS HB2  1 1 
       12 39072 1 1  10 LYS HB3  H  12.088   9.017 -13.103 1.00 . A A .  10 LYS HB3  1 1 
       12 39073 1 1  10 LYS HD2  H  11.881   8.851  -9.580 1.00 . A A .  10 LYS HD2  1 1 
       12 39074 1 1  10 LYS HD3  H  11.633  10.596  -9.465 1.00 . A A .  10 LYS HD3  1 1 
       12 39075 1 1  10 LYS HE2  H   9.562   8.413  -9.385 1.00 . A A .  10 LYS HE2  1 1 
       12 39076 1 1  10 LYS HE3  H   9.938   9.610  -8.150 1.00 . A A .  10 LYS HE3  1 1 
       12 39077 1 1  10 LYS HG2  H  11.390  10.762 -11.663 1.00 . A A .  10 LYS HG2  1 1 
       12 39078 1 1  10 LYS HG3  H  10.117   9.541 -11.661 1.00 . A A .  10 LYS HG3  1 1 
       12 39079 1 1  10 LYS HZ1  H   8.547  10.037 -10.725 1.00 . A A .  10 LYS HZ1  1 1 
       12 39080 1 1  10 LYS HZ2  H   9.176  11.326  -9.824 1.00 . A A .  10 LYS HZ2  1 1 
       12 39081 1 1  10 LYS HZ3  H   7.964  10.330  -9.164 1.00 . A A .  10 LYS HZ3  1 1 
       12 39082 1 1  10 LYS N    N  12.548   6.455 -12.683 1.00 . A A .  10 LYS N    1 1 
       12 39083 1 1  10 LYS NZ   N   8.814  10.344  -9.770 1.00 . A A .  10 LYS NZ   1 1 
       12 39084 1 1  10 LYS O    O   9.368   6.946 -11.378 1.00 . A A .  10 LYS O    1 1 
       12 39085 1 1  11 GLU C    C   8.018   5.651 -13.747 1.00 . A A .  11 GLU C    1 1 
       12 39086 1 1  11 GLU CA   C   8.528   7.064 -13.994 1.00 . A A .  11 GLU CA   1 1 
       12 39087 1 1  11 GLU CB   C   8.392   7.412 -15.472 1.00 . A A .  11 GLU CB   1 1 
       12 39088 1 1  11 GLU CD   C   6.649   7.552 -17.294 1.00 . A A .  11 GLU CD   1 1 
       12 39089 1 1  11 GLU CG   C   6.993   7.870 -15.855 1.00 . A A .  11 GLU CG   1 1 
       12 39090 1 1  11 GLU H    H  10.621   7.345 -14.200 1.00 . A A .  11 GLU H    1 1 
       12 39091 1 1  11 GLU HA   H   7.925   7.752 -13.417 1.00 . A A .  11 GLU HA   1 1 
       12 39092 1 1  11 GLU HB2  H   9.088   8.202 -15.714 1.00 . A A .  11 GLU HB2  1 1 
       12 39093 1 1  11 GLU HB3  H   8.636   6.538 -16.060 1.00 . A A .  11 GLU HB3  1 1 
       12 39094 1 1  11 GLU HG2  H   6.278   7.379 -15.211 1.00 . A A .  11 GLU HG2  1 1 
       12 39095 1 1  11 GLU HG3  H   6.925   8.942 -15.713 1.00 . A A .  11 GLU HG3  1 1 
       12 39096 1 1  11 GLU N    N   9.907   7.203 -13.542 1.00 . A A .  11 GLU N    1 1 
       12 39097 1 1  11 GLU O    O   6.841   5.453 -13.451 1.00 . A A .  11 GLU O    1 1 
       12 39098 1 1  11 GLU OE1  O   6.482   6.360 -17.621 1.00 . A A .  11 GLU OE1  1 1 
       12 39099 1 1  11 GLU OE2  O   6.571   8.490 -18.113 1.00 . A A .  11 GLU OE2  1 1 
       12 39100 1 1  12 LEU C    C   8.019   3.051 -12.231 1.00 . A A .  12 LEU C    1 1 
       12 39101 1 1  12 LEU CA   C   8.547   3.279 -13.643 1.00 . A A .  12 LEU CA   1 1 
       12 39102 1 1  12 LEU CB   C   9.757   2.375 -13.897 1.00 . A A .  12 LEU CB   1 1 
       12 39103 1 1  12 LEU CD1  C   8.658   0.274 -14.719 1.00 . A A .  12 LEU CD1  1 1 
       12 39104 1 1  12 LEU CD2  C  10.852   0.147 -13.524 1.00 . A A .  12 LEU CD2  1 1 
       12 39105 1 1  12 LEU CG   C   9.526   0.887 -13.632 1.00 . A A .  12 LEU CG   1 1 
       12 39106 1 1  12 LEU H    H   9.839   4.897 -14.084 1.00 . A A .  12 LEU H    1 1 
       12 39107 1 1  12 LEU HA   H   7.770   3.028 -14.349 1.00 . A A .  12 LEU HA   1 1 
       12 39108 1 1  12 LEU HB2  H  10.059   2.493 -14.928 1.00 . A A .  12 LEU HB2  1 1 
       12 39109 1 1  12 LEU HB3  H  10.566   2.708 -13.264 1.00 . A A .  12 LEU HB3  1 1 
       12 39110 1 1  12 LEU HD11 H   8.497  -0.770 -14.500 1.00 . A A .  12 LEU HD11 1 1 
       12 39111 1 1  12 LEU HD12 H   9.154   0.371 -15.672 1.00 . A A .  12 LEU HD12 1 1 
       12 39112 1 1  12 LEU HD13 H   7.709   0.789 -14.753 1.00 . A A .  12 LEU HD13 1 1 
       12 39113 1 1  12 LEU HD21 H  11.334   0.120 -14.493 1.00 . A A .  12 LEU HD21 1 1 
       12 39114 1 1  12 LEU HD22 H  10.672  -0.862 -13.185 1.00 . A A .  12 LEU HD22 1 1 
       12 39115 1 1  12 LEU HD23 H  11.493   0.658 -12.816 1.00 . A A .  12 LEU HD23 1 1 
       12 39116 1 1  12 LEU HG   H   9.005   0.776 -12.691 1.00 . A A .  12 LEU HG   1 1 
       12 39117 1 1  12 LEU N    N   8.910   4.674 -13.853 1.00 . A A .  12 LEU N    1 1 
       12 39118 1 1  12 LEU O    O   6.900   2.566 -12.048 1.00 . A A .  12 LEU O    1 1 
       12 39119 1 1  13 LEU C    C   7.273   4.162  -9.457 1.00 . A A .  13 LEU C    1 1 
       12 39120 1 1  13 LEU CA   C   8.408   3.219  -9.848 1.00 . A A .  13 LEU CA   1 1 
       12 39121 1 1  13 LEU CB   C   9.598   3.367  -8.886 1.00 . A A .  13 LEU CB   1 1 
       12 39122 1 1  13 LEU CD1  C  10.206   5.685  -8.144 1.00 . A A .  13 LEU CD1  1 1 
       12 39123 1 1  13 LEU CD2  C  11.970   4.144  -9.006 1.00 . A A .  13 LEU CD2  1 1 
       12 39124 1 1  13 LEU CG   C  10.515   4.567  -9.126 1.00 . A A .  13 LEU CG   1 1 
       12 39125 1 1  13 LEU H    H   9.685   3.829 -11.428 1.00 . A A .  13 LEU H    1 1 
       12 39126 1 1  13 LEU HA   H   8.037   2.208  -9.773 1.00 . A A .  13 LEU HA   1 1 
       12 39127 1 1  13 LEU HB2  H   9.211   3.438  -7.883 1.00 . A A .  13 LEU HB2  1 1 
       12 39128 1 1  13 LEU HB3  H  10.196   2.472  -8.957 1.00 . A A .  13 LEU HB3  1 1 
       12 39129 1 1  13 LEU HD11 H  10.555   5.407  -7.161 1.00 . A A .  13 LEU HD11 1 1 
       12 39130 1 1  13 LEU HD12 H   9.139   5.855  -8.112 1.00 . A A .  13 LEU HD12 1 1 
       12 39131 1 1  13 LEU HD13 H  10.703   6.589  -8.457 1.00 . A A .  13 LEU HD13 1 1 
       12 39132 1 1  13 LEU HD21 H  12.607   4.976  -9.269 1.00 . A A .  13 LEU HD21 1 1 
       12 39133 1 1  13 LEU HD22 H  12.163   3.318  -9.675 1.00 . A A .  13 LEU HD22 1 1 
       12 39134 1 1  13 LEU HD23 H  12.174   3.840  -7.987 1.00 . A A .  13 LEU HD23 1 1 
       12 39135 1 1  13 LEU HG   H  10.354   4.942 -10.125 1.00 . A A .  13 LEU HG   1 1 
       12 39136 1 1  13 LEU N    N   8.814   3.416 -11.232 1.00 . A A .  13 LEU N    1 1 
       12 39137 1 1  13 LEU O    O   6.372   3.770  -8.718 1.00 . A A .  13 LEU O    1 1 
       12 39138 1 1  14 ASP C    C   4.893   5.866 -10.132 1.00 . A A .  14 ASP C    1 1 
       12 39139 1 1  14 ASP CA   C   6.245   6.361  -9.648 1.00 . A A .  14 ASP CA   1 1 
       12 39140 1 1  14 ASP CB   C   6.540   7.726 -10.271 1.00 . A A .  14 ASP CB   1 1 
       12 39141 1 1  14 ASP CG   C   5.849   8.864  -9.535 1.00 . A A .  14 ASP CG   1 1 
       12 39142 1 1  14 ASP H    H   8.030   5.654 -10.567 1.00 . A A .  14 ASP H    1 1 
       12 39143 1 1  14 ASP HA   H   6.209   6.465  -8.573 1.00 . A A .  14 ASP HA   1 1 
       12 39144 1 1  14 ASP HB2  H   7.606   7.901 -10.250 1.00 . A A .  14 ASP HB2  1 1 
       12 39145 1 1  14 ASP HB3  H   6.198   7.724 -11.295 1.00 . A A .  14 ASP HB3  1 1 
       12 39146 1 1  14 ASP N    N   7.294   5.391  -9.971 1.00 . A A .  14 ASP N    1 1 
       12 39147 1 1  14 ASP O    O   3.913   5.888  -9.391 1.00 . A A .  14 ASP O    1 1 
       12 39148 1 1  14 ASP OD1  O   4.673   9.165  -9.837 1.00 . A A .  14 ASP OD1  1 1 
       12 39149 1 1  14 ASP OD2  O   6.492   9.478  -8.656 1.00 . A A .  14 ASP OD2  1 1 
       12 39150 1 1  15 LYS C    C   3.132   3.677 -11.208 1.00 . A A .  15 LYS C    1 1 
       12 39151 1 1  15 LYS CA   C   3.629   4.897 -11.978 1.00 . A A .  15 LYS CA   1 1 
       12 39152 1 1  15 LYS CB   C   3.873   4.532 -13.445 1.00 . A A .  15 LYS CB   1 1 
       12 39153 1 1  15 LYS CD   C   3.766   5.519 -15.758 1.00 . A A .  15 LYS CD   1 1 
       12 39154 1 1  15 LYS CE   C   4.037   4.179 -16.423 1.00 . A A .  15 LYS CE   1 1 
       12 39155 1 1  15 LYS CG   C   3.055   5.357 -14.423 1.00 . A A .  15 LYS CG   1 1 
       12 39156 1 1  15 LYS H    H   5.676   5.426 -11.918 1.00 . A A .  15 LYS H    1 1 
       12 39157 1 1  15 LYS HA   H   2.880   5.673 -11.925 1.00 . A A .  15 LYS HA   1 1 
       12 39158 1 1  15 LYS HB2  H   4.919   4.676 -13.671 1.00 . A A .  15 LYS HB2  1 1 
       12 39159 1 1  15 LYS HB3  H   3.623   3.490 -13.589 1.00 . A A .  15 LYS HB3  1 1 
       12 39160 1 1  15 LYS HD2  H   3.145   6.113 -16.411 1.00 . A A .  15 LYS HD2  1 1 
       12 39161 1 1  15 LYS HD3  H   4.706   6.027 -15.592 1.00 . A A .  15 LYS HD3  1 1 
       12 39162 1 1  15 LYS HE2  H   4.613   3.566 -15.748 1.00 . A A .  15 LYS HE2  1 1 
       12 39163 1 1  15 LYS HE3  H   3.093   3.697 -16.630 1.00 . A A .  15 LYS HE3  1 1 
       12 39164 1 1  15 LYS HG2  H   2.109   4.865 -14.589 1.00 . A A .  15 LYS HG2  1 1 
       12 39165 1 1  15 LYS HG3  H   2.883   6.335 -13.996 1.00 . A A .  15 LYS HG3  1 1 
       12 39166 1 1  15 LYS HZ1  H   5.535   5.057 -17.593 1.00 . A A .  15 LYS HZ1  1 1 
       12 39167 1 1  15 LYS HZ2  H   4.152   4.617 -18.462 1.00 . A A .  15 LYS HZ2  1 1 
       12 39168 1 1  15 LYS HZ3  H   5.241   3.429 -17.954 1.00 . A A .  15 LYS HZ3  1 1 
       12 39169 1 1  15 LYS N    N   4.854   5.410 -11.380 1.00 . A A .  15 LYS N    1 1 
       12 39170 1 1  15 LYS NZ   N   4.790   4.328 -17.697 1.00 . A A .  15 LYS NZ   1 1 
       12 39171 1 1  15 LYS O    O   1.931   3.509 -10.993 1.00 . A A .  15 LYS O    1 1 
       12 39172 1 1  16 LYS C    C   3.127   1.996  -8.671 1.00 . A A .  16 LYS C    1 1 
       12 39173 1 1  16 LYS CA   C   3.724   1.636 -10.034 1.00 . A A .  16 LYS CA   1 1 
       12 39174 1 1  16 LYS CB   C   4.962   0.746  -9.858 1.00 . A A .  16 LYS CB   1 1 
       12 39175 1 1  16 LYS CD   C   3.947  -1.282  -8.754 1.00 . A A .  16 LYS CD   1 1 
       12 39176 1 1  16 LYS CE   C   3.378  -2.673  -8.995 1.00 . A A .  16 LYS CE   1 1 
       12 39177 1 1  16 LYS CG   C   4.671  -0.747  -9.979 1.00 . A A .  16 LYS CG   1 1 
       12 39178 1 1  16 LYS H    H   5.009   3.031 -10.972 1.00 . A A .  16 LYS H    1 1 
       12 39179 1 1  16 LYS HA   H   2.981   1.096 -10.604 1.00 . A A .  16 LYS HA   1 1 
       12 39180 1 1  16 LYS HB2  H   5.691   1.009 -10.611 1.00 . A A .  16 LYS HB2  1 1 
       12 39181 1 1  16 LYS HB3  H   5.386   0.929  -8.881 1.00 . A A .  16 LYS HB3  1 1 
       12 39182 1 1  16 LYS HD2  H   4.645  -1.330  -7.930 1.00 . A A .  16 LYS HD2  1 1 
       12 39183 1 1  16 LYS HD3  H   3.140  -0.611  -8.503 1.00 . A A .  16 LYS HD3  1 1 
       12 39184 1 1  16 LYS HE2  H   2.830  -2.667  -9.925 1.00 . A A .  16 LYS HE2  1 1 
       12 39185 1 1  16 LYS HE3  H   4.197  -3.374  -9.064 1.00 . A A .  16 LYS HE3  1 1 
       12 39186 1 1  16 LYS HG2  H   4.057  -0.913 -10.849 1.00 . A A .  16 LYS HG2  1 1 
       12 39187 1 1  16 LYS HG3  H   5.608  -1.274 -10.090 1.00 . A A .  16 LYS HG3  1 1 
       12 39188 1 1  16 LYS HZ1  H   1.752  -2.352  -7.713 1.00 . A A .  16 LYS HZ1  1 1 
       12 39189 1 1  16 LYS HZ2  H   3.007  -3.242  -7.016 1.00 . A A .  16 LYS HZ2  1 1 
       12 39190 1 1  16 LYS HZ3  H   1.982  -3.977  -8.139 1.00 . A A .  16 LYS HZ3  1 1 
       12 39191 1 1  16 LYS N    N   4.065   2.838 -10.779 1.00 . A A .  16 LYS N    1 1 
       12 39192 1 1  16 LYS NZ   N   2.469  -3.098  -7.894 1.00 . A A .  16 LYS NZ   1 1 
       12 39193 1 1  16 LYS O    O   1.980   1.660  -8.386 1.00 . A A .  16 LYS O    1 1 
       12 39194 1 1  17 ILE C    C   2.170   3.933  -6.557 1.00 . A A .  17 ILE C    1 1 
       12 39195 1 1  17 ILE CA   C   3.456   3.107  -6.511 1.00 . A A .  17 ILE CA   1 1 
       12 39196 1 1  17 ILE CB   C   4.556   3.901  -5.765 1.00 . A A .  17 ILE CB   1 1 
       12 39197 1 1  17 ILE CD1  C   7.062   3.878  -5.255 1.00 . A A .  17 ILE CD1  1 1 
       12 39198 1 1  17 ILE CG1  C   5.858   3.090  -5.731 1.00 . A A .  17 ILE CG1  1 1 
       12 39199 1 1  17 ILE CG2  C   4.111   4.241  -4.346 1.00 . A A .  17 ILE CG2  1 1 
       12 39200 1 1  17 ILE H    H   4.786   2.997  -8.167 1.00 . A A .  17 ILE H    1 1 
       12 39201 1 1  17 ILE HA   H   3.262   2.201  -5.954 1.00 . A A .  17 ILE HA   1 1 
       12 39202 1 1  17 ILE HB   H   4.729   4.823  -6.296 1.00 . A A .  17 ILE HB   1 1 
       12 39203 1 1  17 ILE HD11 H   7.172   4.771  -5.851 1.00 . A A .  17 ILE HD11 1 1 
       12 39204 1 1  17 ILE HD12 H   7.951   3.270  -5.347 1.00 . A A .  17 ILE HD12 1 1 
       12 39205 1 1  17 ILE HD13 H   6.921   4.153  -4.220 1.00 . A A .  17 ILE HD13 1 1 
       12 39206 1 1  17 ILE HG12 H   5.733   2.247  -5.068 1.00 . A A .  17 ILE HG12 1 1 
       12 39207 1 1  17 ILE HG13 H   6.073   2.729  -6.726 1.00 . A A .  17 ILE HG13 1 1 
       12 39208 1 1  17 ILE HG21 H   3.221   4.852  -4.380 1.00 . A A .  17 ILE HG21 1 1 
       12 39209 1 1  17 ILE HG22 H   4.896   4.779  -3.839 1.00 . A A .  17 ILE HG22 1 1 
       12 39210 1 1  17 ILE HG23 H   3.897   3.330  -3.811 1.00 . A A .  17 ILE HG23 1 1 
       12 39211 1 1  17 ILE N    N   3.896   2.713  -7.855 1.00 . A A .  17 ILE N    1 1 
       12 39212 1 1  17 ILE O    O   1.326   3.844  -5.661 1.00 . A A .  17 ILE O    1 1 
       12 39213 1 1  18 ARG C    C  -0.409   4.699  -8.011 1.00 . A A .  18 ARG C    1 1 
       12 39214 1 1  18 ARG CA   C   0.831   5.555  -7.763 1.00 . A A .  18 ARG CA   1 1 
       12 39215 1 1  18 ARG CB   C   1.023   6.544  -8.916 1.00 . A A .  18 ARG CB   1 1 
       12 39216 1 1  18 ARG CD   C   0.601   8.658  -7.609 1.00 . A A .  18 ARG CD   1 1 
       12 39217 1 1  18 ARG CG   C   0.178   7.806  -8.796 1.00 . A A .  18 ARG CG   1 1 
       12 39218 1 1  18 ARG CZ   C   2.643   9.724  -6.728 1.00 . A A .  18 ARG CZ   1 1 
       12 39219 1 1  18 ARG H    H   2.717   4.751  -8.296 1.00 . A A .  18 ARG H    1 1 
       12 39220 1 1  18 ARG HA   H   0.694   6.107  -6.846 1.00 . A A .  18 ARG HA   1 1 
       12 39221 1 1  18 ARG HB2  H   2.063   6.837  -8.951 1.00 . A A .  18 ARG HB2  1 1 
       12 39222 1 1  18 ARG HB3  H   0.766   6.052  -9.843 1.00 . A A .  18 ARG HB3  1 1 
       12 39223 1 1  18 ARG HD2  H   0.000   9.554  -7.591 1.00 . A A .  18 ARG HD2  1 1 
       12 39224 1 1  18 ARG HD3  H   0.439   8.099  -6.701 1.00 . A A .  18 ARG HD3  1 1 
       12 39225 1 1  18 ARG HE   H   2.504   8.789  -8.494 1.00 . A A .  18 ARG HE   1 1 
       12 39226 1 1  18 ARG HG2  H   0.284   8.387  -9.699 1.00 . A A .  18 ARG HG2  1 1 
       12 39227 1 1  18 ARG HG3  H  -0.857   7.521  -8.670 1.00 . A A .  18 ARG HG3  1 1 
       12 39228 1 1  18 ARG HH11 H   1.063   9.773  -5.449 1.00 . A A .  18 ARG HH11 1 1 
       12 39229 1 1  18 ARG HH12 H   2.491  10.575  -4.888 1.00 . A A .  18 ARG HH12 1 1 
       12 39230 1 1  18 ARG HH21 H   4.399   9.821  -7.747 1.00 . A A .  18 ARG HH21 1 1 
       12 39231 1 1  18 ARG HH22 H   4.389  10.594  -6.192 1.00 . A A .  18 ARG HH22 1 1 
       12 39232 1 1  18 ARG N    N   2.015   4.722  -7.609 1.00 . A A .  18 ARG N    1 1 
       12 39233 1 1  18 ARG NE   N   2.008   9.040  -7.681 1.00 . A A .  18 ARG NE   1 1 
       12 39234 1 1  18 ARG NH1  N   2.015  10.046  -5.595 1.00 . A A .  18 ARG NH1  1 1 
       12 39235 1 1  18 ARG NH2  N   3.913  10.072  -6.900 1.00 . A A .  18 ARG NH2  1 1 
       12 39236 1 1  18 ARG O    O  -1.526   5.117  -7.720 1.00 . A A .  18 ARG O    1 1 
       12 39237 1 1  19 SER C    C  -1.708   1.780  -7.594 1.00 . A A .  19 SER C    1 1 
       12 39238 1 1  19 SER CA   C  -1.307   2.594  -8.819 1.00 . A A .  19 SER CA   1 1 
       12 39239 1 1  19 SER CB   C  -0.934   1.670  -9.978 1.00 . A A .  19 SER CB   1 1 
       12 39240 1 1  19 SER H    H   0.717   3.190  -8.694 1.00 . A A .  19 SER H    1 1 
       12 39241 1 1  19 SER HA   H  -2.148   3.203  -9.117 1.00 . A A .  19 SER HA   1 1 
       12 39242 1 1  19 SER HB2  H  -0.117   1.031  -9.678 1.00 . A A .  19 SER HB2  1 1 
       12 39243 1 1  19 SER HB3  H  -1.789   1.064 -10.241 1.00 . A A .  19 SER HB3  1 1 
       12 39244 1 1  19 SER HG   H   0.329   2.827 -10.946 1.00 . A A .  19 SER HG   1 1 
       12 39245 1 1  19 SER N    N  -0.202   3.491  -8.524 1.00 . A A .  19 SER N    1 1 
       12 39246 1 1  19 SER O    O  -2.867   1.375  -7.467 1.00 . A A .  19 SER O    1 1 
       12 39247 1 1  19 SER OG   O  -0.536   2.419 -11.115 1.00 . A A .  19 SER OG   1 1 
       12 39248 1 1  20 GLU C    C  -2.096   1.456  -4.643 1.00 . A A .  20 GLU C    1 1 
       12 39249 1 1  20 GLU CA   C  -1.025   0.770  -5.482 1.00 . A A .  20 GLU CA   1 1 
       12 39250 1 1  20 GLU CB   C   0.240   0.610  -4.627 1.00 . A A .  20 GLU CB   1 1 
       12 39251 1 1  20 GLU CD   C   1.689  -0.806  -6.148 1.00 . A A .  20 GLU CD   1 1 
       12 39252 1 1  20 GLU CG   C   1.535   0.508  -5.417 1.00 . A A .  20 GLU CG   1 1 
       12 39253 1 1  20 GLU H    H   0.151   1.878  -6.856 1.00 . A A .  20 GLU H    1 1 
       12 39254 1 1  20 GLU HA   H  -1.380  -0.204  -5.777 1.00 . A A .  20 GLU HA   1 1 
       12 39255 1 1  20 GLU HB2  H   0.319   1.459  -3.967 1.00 . A A .  20 GLU HB2  1 1 
       12 39256 1 1  20 GLU HB3  H   0.139  -0.285  -4.031 1.00 . A A .  20 GLU HB3  1 1 
       12 39257 1 1  20 GLU HG2  H   1.558   1.302  -6.147 1.00 . A A .  20 GLU HG2  1 1 
       12 39258 1 1  20 GLU HG3  H   2.366   0.621  -4.740 1.00 . A A .  20 GLU HG3  1 1 
       12 39259 1 1  20 GLU N    N  -0.756   1.542  -6.694 1.00 . A A .  20 GLU N    1 1 
       12 39260 1 1  20 GLU O    O  -3.127   0.867  -4.312 1.00 . A A .  20 GLU O    1 1 
       12 39261 1 1  20 GLU OE1  O   1.053  -0.987  -7.213 1.00 . A A .  20 GLU OE1  1 1 
       12 39262 1 1  20 GLU OE2  O   2.478  -1.658  -5.683 1.00 . A A .  20 GLU OE2  1 1 
       12 39263 1 1  21 ILE C    C  -4.070   3.847  -4.281 1.00 . A A .  21 ILE C    1 1 
       12 39264 1 1  21 ILE CA   C  -2.789   3.503  -3.522 1.00 . A A .  21 ILE CA   1 1 
       12 39265 1 1  21 ILE CB   C  -2.131   4.790  -2.988 1.00 . A A .  21 ILE CB   1 1 
       12 39266 1 1  21 ILE CD1  C  -0.906   6.912  -3.676 1.00 . A A .  21 ILE CD1  1 1 
       12 39267 1 1  21 ILE CG1  C  -1.534   5.615  -4.133 1.00 . A A .  21 ILE CG1  1 1 
       12 39268 1 1  21 ILE CG2  C  -1.058   4.438  -1.965 1.00 . A A .  21 ILE CG2  1 1 
       12 39269 1 1  21 ILE H    H  -1.040   3.151  -4.664 1.00 . A A .  21 ILE H    1 1 
       12 39270 1 1  21 ILE HA   H  -3.059   2.893  -2.674 1.00 . A A .  21 ILE HA   1 1 
       12 39271 1 1  21 ILE HB   H  -2.892   5.375  -2.490 1.00 . A A .  21 ILE HB   1 1 
       12 39272 1 1  21 ILE HD11 H  -0.041   6.694  -3.068 1.00 . A A .  21 ILE HD11 1 1 
       12 39273 1 1  21 ILE HD12 H  -1.621   7.478  -3.097 1.00 . A A .  21 ILE HD12 1 1 
       12 39274 1 1  21 ILE HD13 H  -0.606   7.487  -4.540 1.00 . A A .  21 ILE HD13 1 1 
       12 39275 1 1  21 ILE HG12 H  -0.769   5.035  -4.623 1.00 . A A .  21 ILE HG12 1 1 
       12 39276 1 1  21 ILE HG13 H  -2.312   5.854  -4.846 1.00 . A A .  21 ILE HG13 1 1 
       12 39277 1 1  21 ILE HG21 H  -1.525   4.057  -1.068 1.00 . A A .  21 ILE HG21 1 1 
       12 39278 1 1  21 ILE HG22 H  -0.484   5.321  -1.725 1.00 . A A .  21 ILE HG22 1 1 
       12 39279 1 1  21 ILE HG23 H  -0.403   3.682  -2.377 1.00 . A A .  21 ILE HG23 1 1 
       12 39280 1 1  21 ILE N    N  -1.862   2.726  -4.336 1.00 . A A .  21 ILE N    1 1 
       12 39281 1 1  21 ILE O    O  -4.949   4.528  -3.753 1.00 . A A .  21 ILE O    1 1 
       12 39282 1 1  22 GLU C    C  -6.177   2.337  -6.393 1.00 . A A .  22 GLU C    1 1 
       12 39283 1 1  22 GLU CA   C  -5.353   3.614  -6.322 1.00 . A A .  22 GLU CA   1 1 
       12 39284 1 1  22 GLU CB   C  -4.969   4.079  -7.724 1.00 . A A .  22 GLU CB   1 1 
       12 39285 1 1  22 GLU CD   C  -4.414   6.043  -9.226 1.00 . A A .  22 GLU CD   1 1 
       12 39286 1 1  22 GLU CG   C  -4.777   5.585  -7.830 1.00 . A A .  22 GLU CG   1 1 
       12 39287 1 1  22 GLU H    H  -3.425   2.865  -5.892 1.00 . A A .  22 GLU H    1 1 
       12 39288 1 1  22 GLU HA   H  -5.938   4.380  -5.838 1.00 . A A .  22 GLU HA   1 1 
       12 39289 1 1  22 GLU HB2  H  -4.046   3.596  -8.009 1.00 . A A .  22 GLU HB2  1 1 
       12 39290 1 1  22 GLU HB3  H  -5.747   3.785  -8.412 1.00 . A A .  22 GLU HB3  1 1 
       12 39291 1 1  22 GLU HG2  H  -5.696   6.072  -7.545 1.00 . A A .  22 GLU HG2  1 1 
       12 39292 1 1  22 GLU HG3  H  -3.989   5.882  -7.154 1.00 . A A .  22 GLU HG3  1 1 
       12 39293 1 1  22 GLU N    N  -4.168   3.382  -5.514 1.00 . A A .  22 GLU N    1 1 
       12 39294 1 1  22 GLU O    O  -7.406   2.371  -6.338 1.00 . A A .  22 GLU O    1 1 
       12 39295 1 1  22 GLU OE1  O  -4.396   5.207 -10.152 1.00 . A A .  22 GLU OE1  1 1 
       12 39296 1 1  22 GLU OE2  O  -4.151   7.252  -9.409 1.00 . A A .  22 GLU OE2  1 1 
       12 39297 1 1  23 ALA C    C  -6.667  -0.474  -5.188 1.00 . A A .  23 ALA C    1 1 
       12 39298 1 1  23 ALA CA   C  -6.142  -0.086  -6.559 1.00 . A A .  23 ALA CA   1 1 
       12 39299 1 1  23 ALA CB   C  -5.184  -1.142  -7.081 1.00 . A A .  23 ALA CB   1 1 
       12 39300 1 1  23 ALA H    H  -4.503   1.247  -6.522 1.00 . A A .  23 ALA H    1 1 
       12 39301 1 1  23 ALA HA   H  -6.972  -0.008  -7.247 1.00 . A A .  23 ALA HA   1 1 
       12 39302 1 1  23 ALA HB1  H  -4.876  -0.888  -8.084 1.00 . A A .  23 ALA HB1  1 1 
       12 39303 1 1  23 ALA HB2  H  -5.680  -2.103  -7.088 1.00 . A A .  23 ALA HB2  1 1 
       12 39304 1 1  23 ALA HB3  H  -4.318  -1.189  -6.438 1.00 . A A .  23 ALA HB3  1 1 
       12 39305 1 1  23 ALA N    N  -5.486   1.208  -6.492 1.00 . A A .  23 ALA N    1 1 
       12 39306 1 1  23 ALA O    O  -7.812  -0.895  -5.047 1.00 . A A .  23 ALA O    1 1 
       12 39307 1 1  24 ILE C    C  -7.326   0.309  -2.336 1.00 . A A .  24 ILE C    1 1 
       12 39308 1 1  24 ILE CA   C  -6.205  -0.624  -2.804 1.00 . A A .  24 ILE CA   1 1 
       12 39309 1 1  24 ILE CB   C  -4.986  -0.544  -1.855 1.00 . A A .  24 ILE CB   1 1 
       12 39310 1 1  24 ILE CD1  C  -2.605  -1.428  -1.580 1.00 . A A .  24 ILE CD1  1 1 
       12 39311 1 1  24 ILE CG1  C  -3.942  -1.594  -2.264 1.00 . A A .  24 ILE CG1  1 1 
       12 39312 1 1  24 ILE CG2  C  -5.413  -0.754  -0.405 1.00 . A A .  24 ILE CG2  1 1 
       12 39313 1 1  24 ILE H    H  -4.919   0.040  -4.350 1.00 . A A .  24 ILE H    1 1 
       12 39314 1 1  24 ILE HA   H  -6.573  -1.640  -2.795 1.00 . A A .  24 ILE HA   1 1 
       12 39315 1 1  24 ILE HB   H  -4.552   0.438  -1.941 1.00 . A A .  24 ILE HB   1 1 
       12 39316 1 1  24 ILE HD11 H  -1.956  -2.243  -1.859 1.00 . A A .  24 ILE HD11 1 1 
       12 39317 1 1  24 ILE HD12 H  -2.749  -1.435  -0.510 1.00 . A A .  24 ILE HD12 1 1 
       12 39318 1 1  24 ILE HD13 H  -2.158  -0.490  -1.879 1.00 . A A .  24 ILE HD13 1 1 
       12 39319 1 1  24 ILE HG12 H  -4.315  -2.576  -2.022 1.00 . A A .  24 ILE HG12 1 1 
       12 39320 1 1  24 ILE HG13 H  -3.779  -1.528  -3.331 1.00 . A A .  24 ILE HG13 1 1 
       12 39321 1 1  24 ILE HG21 H  -4.538  -0.790   0.226 1.00 . A A .  24 ILE HG21 1 1 
       12 39322 1 1  24 ILE HG22 H  -5.956  -1.684  -0.321 1.00 . A A .  24 ILE HG22 1 1 
       12 39323 1 1  24 ILE HG23 H  -6.048   0.064  -0.094 1.00 . A A .  24 ILE HG23 1 1 
       12 39324 1 1  24 ILE N    N  -5.825  -0.303  -4.171 1.00 . A A .  24 ILE N    1 1 
       12 39325 1 1  24 ILE O    O  -8.181  -0.076  -1.537 1.00 . A A .  24 ILE O    1 1 
       12 39326 1 1  25 LYS C    C  -9.709   2.042  -3.075 1.00 . A A .  25 LYS C    1 1 
       12 39327 1 1  25 LYS CA   C  -8.365   2.508  -2.532 1.00 . A A .  25 LYS CA   1 1 
       12 39328 1 1  25 LYS CB   C  -8.016   3.889  -3.098 1.00 . A A .  25 LYS CB   1 1 
       12 39329 1 1  25 LYS CD   C  -8.383   5.340  -1.075 1.00 . A A .  25 LYS CD   1 1 
       12 39330 1 1  25 LYS CE   C  -9.517   5.891  -0.222 1.00 . A A .  25 LYS CE   1 1 
       12 39331 1 1  25 LYS CG   C  -8.837   5.016  -2.493 1.00 . A A .  25 LYS CG   1 1 
       12 39332 1 1  25 LYS H    H  -6.639   1.774  -3.518 1.00 . A A .  25 LYS H    1 1 
       12 39333 1 1  25 LYS HA   H  -8.424   2.567  -1.456 1.00 . A A .  25 LYS HA   1 1 
       12 39334 1 1  25 LYS HB2  H  -6.972   4.089  -2.908 1.00 . A A .  25 LYS HB2  1 1 
       12 39335 1 1  25 LYS HB3  H  -8.182   3.882  -4.166 1.00 . A A .  25 LYS HB3  1 1 
       12 39336 1 1  25 LYS HD2  H  -8.007   4.438  -0.612 1.00 . A A .  25 LYS HD2  1 1 
       12 39337 1 1  25 LYS HD3  H  -7.590   6.074  -1.123 1.00 . A A .  25 LYS HD3  1 1 
       12 39338 1 1  25 LYS HE2  H -10.307   5.157  -0.177 1.00 . A A .  25 LYS HE2  1 1 
       12 39339 1 1  25 LYS HE3  H  -9.142   6.074   0.774 1.00 . A A .  25 LYS HE3  1 1 
       12 39340 1 1  25 LYS HG2  H  -8.726   5.897  -3.105 1.00 . A A .  25 LYS HG2  1 1 
       12 39341 1 1  25 LYS HG3  H  -9.876   4.717  -2.470 1.00 . A A .  25 LYS HG3  1 1 
       12 39342 1 1  25 LYS HZ1  H -10.647   7.637  -0.045 1.00 . A A .  25 LYS HZ1  1 1 
       12 39343 1 1  25 LYS HZ2  H -10.667   6.965  -1.597 1.00 . A A .  25 LYS HZ2  1 1 
       12 39344 1 1  25 LYS HZ3  H  -9.300   7.796  -1.052 1.00 . A A .  25 LYS HZ3  1 1 
       12 39345 1 1  25 LYS N    N  -7.336   1.531  -2.874 1.00 . A A .  25 LYS N    1 1 
       12 39346 1 1  25 LYS NZ   N -10.070   7.160  -0.768 1.00 . A A .  25 LYS NZ   1 1 
       12 39347 1 1  25 LYS O    O -10.763   2.341  -2.517 1.00 . A A .  25 LYS O    1 1 
       12 39348 1 1  26 LYS C    C -11.302  -0.480  -4.018 1.00 . A A .  26 LYS C    1 1 
       12 39349 1 1  26 LYS CA   C -10.864   0.762  -4.780 1.00 . A A .  26 LYS CA   1 1 
       12 39350 1 1  26 LYS CB   C -10.637   0.425  -6.256 1.00 . A A .  26 LYS CB   1 1 
       12 39351 1 1  26 LYS CD   C -12.500   0.934  -7.877 1.00 . A A .  26 LYS CD   1 1 
       12 39352 1 1  26 LYS CE   C -13.609   0.674  -6.866 1.00 . A A .  26 LYS CE   1 1 
       12 39353 1 1  26 LYS CG   C -11.228   1.451  -7.215 1.00 . A A .  26 LYS CG   1 1 
       12 39354 1 1  26 LYS H    H  -8.787   1.101  -4.578 1.00 . A A .  26 LYS H    1 1 
       12 39355 1 1  26 LYS HA   H -11.636   1.512  -4.698 1.00 . A A .  26 LYS HA   1 1 
       12 39356 1 1  26 LYS HB2  H  -9.574   0.358  -6.439 1.00 . A A .  26 LYS HB2  1 1 
       12 39357 1 1  26 LYS HB3  H -11.090  -0.533  -6.464 1.00 . A A .  26 LYS HB3  1 1 
       12 39358 1 1  26 LYS HD2  H -12.845   1.670  -8.587 1.00 . A A .  26 LYS HD2  1 1 
       12 39359 1 1  26 LYS HD3  H -12.275   0.013  -8.393 1.00 . A A .  26 LYS HD3  1 1 
       12 39360 1 1  26 LYS HE2  H -13.185   0.174  -6.002 1.00 . A A .  26 LYS HE2  1 1 
       12 39361 1 1  26 LYS HE3  H -14.029   1.621  -6.560 1.00 . A A .  26 LYS HE3  1 1 
       12 39362 1 1  26 LYS HG2  H -11.459   2.356  -6.671 1.00 . A A .  26 LYS HG2  1 1 
       12 39363 1 1  26 LYS HG3  H -10.499   1.669  -7.982 1.00 . A A .  26 LYS HG3  1 1 
       12 39364 1 1  26 LYS HZ1  H -15.216  -0.647  -6.662 1.00 . A A .  26 LYS HZ1  1 1 
       12 39365 1 1  26 LYS HZ2  H -14.281  -0.904  -8.048 1.00 . A A .  26 LYS HZ2  1 1 
       12 39366 1 1  26 LYS HZ3  H -15.347   0.402  -7.987 1.00 . A A .  26 LYS HZ3  1 1 
       12 39367 1 1  26 LYS N    N  -9.658   1.298  -4.171 1.00 . A A .  26 LYS N    1 1 
       12 39368 1 1  26 LYS NZ   N -14.685  -0.174  -7.433 1.00 . A A .  26 LYS NZ   1 1 
       12 39369 1 1  26 LYS O    O -12.490  -0.762  -3.901 1.00 . A A .  26 LYS O    1 1 
       12 39370 1 1  27 ILE C    C -11.366  -2.077  -1.448 1.00 . A A .  27 ILE C    1 1 
       12 39371 1 1  27 ILE CA   C -10.576  -2.413  -2.709 1.00 . A A .  27 ILE CA   1 1 
       12 39372 1 1  27 ILE CB   C  -9.256  -3.122  -2.319 1.00 . A A .  27 ILE CB   1 1 
       12 39373 1 1  27 ILE CD1  C  -9.242  -4.660  -4.362 1.00 . A A .  27 ILE CD1  1 1 
       12 39374 1 1  27 ILE CG1  C  -8.509  -3.595  -3.574 1.00 . A A .  27 ILE CG1  1 1 
       12 39375 1 1  27 ILE CG2  C  -9.523  -4.296  -1.386 1.00 . A A .  27 ILE CG2  1 1 
       12 39376 1 1  27 ILE H    H  -9.390  -0.926  -3.634 1.00 . A A .  27 ILE H    1 1 
       12 39377 1 1  27 ILE HA   H -11.158  -3.090  -3.315 1.00 . A A .  27 ILE HA   1 1 
       12 39378 1 1  27 ILE HB   H  -8.636  -2.411  -1.790 1.00 . A A .  27 ILE HB   1 1 
       12 39379 1 1  27 ILE HD11 H  -9.382  -5.535  -3.741 1.00 . A A .  27 ILE HD11 1 1 
       12 39380 1 1  27 ILE HD12 H  -8.664  -4.929  -5.234 1.00 . A A .  27 ILE HD12 1 1 
       12 39381 1 1  27 ILE HD13 H -10.204  -4.281  -4.670 1.00 . A A .  27 ILE HD13 1 1 
       12 39382 1 1  27 ILE HG12 H  -8.351  -2.752  -4.230 1.00 . A A .  27 ILE HG12 1 1 
       12 39383 1 1  27 ILE HG13 H  -7.549  -3.999  -3.282 1.00 . A A .  27 ILE HG13 1 1 
       12 39384 1 1  27 ILE HG21 H -10.037  -5.078  -1.928 1.00 . A A .  27 ILE HG21 1 1 
       12 39385 1 1  27 ILE HG22 H -10.140  -3.968  -0.560 1.00 . A A .  27 ILE HG22 1 1 
       12 39386 1 1  27 ILE HG23 H  -8.588  -4.675  -1.008 1.00 . A A .  27 ILE HG23 1 1 
       12 39387 1 1  27 ILE N    N -10.321  -1.205  -3.487 1.00 . A A .  27 ILE N    1 1 
       12 39388 1 1  27 ILE O    O -12.336  -2.754  -1.113 1.00 . A A .  27 ILE O    1 1 
       12 39389 1 1  28 ILE C    C -13.040  -0.039   0.113 1.00 . A A .  28 ILE C    1 1 
       12 39390 1 1  28 ILE CA   C -11.651  -0.593   0.450 1.00 . A A .  28 ILE CA   1 1 
       12 39391 1 1  28 ILE CB   C -10.832   0.455   1.250 1.00 . A A .  28 ILE CB   1 1 
       12 39392 1 1  28 ILE CD1  C -10.938  -0.531   3.596 1.00 . A A .  28 ILE CD1  1 1 
       12 39393 1 1  28 ILE CG1  C -11.376   0.588   2.677 1.00 . A A .  28 ILE CG1  1 1 
       12 39394 1 1  28 ILE CG2  C -10.833   1.807   0.555 1.00 . A A .  28 ILE CG2  1 1 
       12 39395 1 1  28 ILE H    H -10.186  -0.502  -1.080 1.00 . A A .  28 ILE H    1 1 
       12 39396 1 1  28 ILE HA   H -11.774  -1.466   1.068 1.00 . A A .  28 ILE HA   1 1 
       12 39397 1 1  28 ILE HB   H  -9.809   0.110   1.301 1.00 . A A .  28 ILE HB   1 1 
       12 39398 1 1  28 ILE HD11 H -11.563  -0.538   4.474 1.00 . A A .  28 ILE HD11 1 1 
       12 39399 1 1  28 ILE HD12 H  -9.909  -0.378   3.885 1.00 . A A .  28 ILE HD12 1 1 
       12 39400 1 1  28 ILE HD13 H -11.030  -1.476   3.081 1.00 . A A .  28 ILE HD13 1 1 
       12 39401 1 1  28 ILE HG12 H -11.031   1.519   3.100 1.00 . A A .  28 ILE HG12 1 1 
       12 39402 1 1  28 ILE HG13 H -12.456   0.589   2.644 1.00 . A A .  28 ILE HG13 1 1 
       12 39403 1 1  28 ILE HG21 H -10.474   2.564   1.236 1.00 . A A .  28 ILE HG21 1 1 
       12 39404 1 1  28 ILE HG22 H -11.841   2.050   0.244 1.00 . A A .  28 ILE HG22 1 1 
       12 39405 1 1  28 ILE HG23 H -10.188   1.766  -0.311 1.00 . A A .  28 ILE HG23 1 1 
       12 39406 1 1  28 ILE N    N -10.963  -1.012  -0.764 1.00 . A A .  28 ILE N    1 1 
       12 39407 1 1  28 ILE O    O -13.954  -0.077   0.935 1.00 . A A .  28 ILE O    1 1 
       12 39408 1 1  29 ALA C    C -15.481  -0.115  -1.830 1.00 . A A .  29 ALA C    1 1 
       12 39409 1 1  29 ALA CA   C -14.461   0.995  -1.572 1.00 . A A .  29 ALA CA   1 1 
       12 39410 1 1  29 ALA CB   C -14.250   1.827  -2.828 1.00 . A A .  29 ALA CB   1 1 
       12 39411 1 1  29 ALA H    H -12.432   0.427  -1.734 1.00 . A A .  29 ALA H    1 1 
       12 39412 1 1  29 ALA HA   H -14.842   1.647  -0.796 1.00 . A A .  29 ALA HA   1 1 
       12 39413 1 1  29 ALA HB1  H -13.606   2.665  -2.603 1.00 . A A .  29 ALA HB1  1 1 
       12 39414 1 1  29 ALA HB2  H -15.202   2.191  -3.184 1.00 . A A .  29 ALA HB2  1 1 
       12 39415 1 1  29 ALA HB3  H -13.791   1.219  -3.592 1.00 . A A .  29 ALA HB3  1 1 
       12 39416 1 1  29 ALA N    N -13.193   0.442  -1.117 1.00 . A A .  29 ALA N    1 1 
       12 39417 1 1  29 ALA O    O -16.687   0.088  -1.679 1.00 . A A .  29 ALA O    1 1 
       12 39418 1 1  30 GLU C    C -16.578  -2.882  -1.213 1.00 . A A .  30 GLU C    1 1 
       12 39419 1 1  30 GLU CA   C -15.847  -2.437  -2.475 1.00 . A A .  30 GLU CA   1 1 
       12 39420 1 1  30 GLU CB   C -15.021  -3.600  -3.031 1.00 . A A .  30 GLU CB   1 1 
       12 39421 1 1  30 GLU CD   C -15.404  -2.898  -5.422 1.00 . A A .  30 GLU CD   1 1 
       12 39422 1 1  30 GLU CG   C -14.386  -3.303  -4.378 1.00 . A A .  30 GLU CG   1 1 
       12 39423 1 1  30 GLU H    H -14.013  -1.390  -2.305 1.00 . A A .  30 GLU H    1 1 
       12 39424 1 1  30 GLU HA   H -16.576  -2.139  -3.216 1.00 . A A .  30 GLU HA   1 1 
       12 39425 1 1  30 GLU HB2  H -14.235  -3.835  -2.328 1.00 . A A .  30 GLU HB2  1 1 
       12 39426 1 1  30 GLU HB3  H -15.664  -4.463  -3.143 1.00 . A A .  30 GLU HB3  1 1 
       12 39427 1 1  30 GLU HG2  H -13.677  -2.496  -4.257 1.00 . A A .  30 GLU HG2  1 1 
       12 39428 1 1  30 GLU HG3  H -13.872  -4.187  -4.721 1.00 . A A .  30 GLU HG3  1 1 
       12 39429 1 1  30 GLU N    N -14.986  -1.291  -2.202 1.00 . A A .  30 GLU N    1 1 
       12 39430 1 1  30 GLU O    O -17.671  -3.448  -1.281 1.00 . A A .  30 GLU O    1 1 
       12 39431 1 1  30 GLU OE1  O -15.973  -3.792  -6.078 1.00 . A A .  30 GLU OE1  1 1 
       12 39432 1 1  30 GLU OE2  O -15.637  -1.684  -5.591 1.00 . A A .  30 GLU OE2  1 1 
       12 39433 1 1  31 PHE C    C -17.883  -2.265   1.436 1.00 . A A .  31 PHE C    1 1 
       12 39434 1 1  31 PHE CA   C -16.556  -2.985   1.216 1.00 . A A .  31 PHE CA   1 1 
       12 39435 1 1  31 PHE CB   C -15.594  -2.683   2.367 1.00 . A A .  31 PHE CB   1 1 
       12 39436 1 1  31 PHE CD1  C -14.845  -5.056   2.716 1.00 . A A .  31 PHE CD1  1 1 
       12 39437 1 1  31 PHE CD2  C -13.186  -3.359   2.499 1.00 . A A .  31 PHE CD2  1 1 
       12 39438 1 1  31 PHE CE1  C -13.857  -6.009   2.865 1.00 . A A .  31 PHE CE1  1 1 
       12 39439 1 1  31 PHE CE2  C -12.191  -4.307   2.650 1.00 . A A .  31 PHE CE2  1 1 
       12 39440 1 1  31 PHE CG   C -14.519  -3.720   2.532 1.00 . A A .  31 PHE CG   1 1 
       12 39441 1 1  31 PHE CZ   C -12.528  -5.635   2.830 1.00 . A A .  31 PHE CZ   1 1 
       12 39442 1 1  31 PHE H    H -15.103  -2.149  -0.079 1.00 . A A .  31 PHE H    1 1 
       12 39443 1 1  31 PHE HA   H -16.744  -4.047   1.189 1.00 . A A .  31 PHE HA   1 1 
       12 39444 1 1  31 PHE HB2  H -15.114  -1.732   2.183 1.00 . A A .  31 PHE HB2  1 1 
       12 39445 1 1  31 PHE HB3  H -16.151  -2.627   3.291 1.00 . A A .  31 PHE HB3  1 1 
       12 39446 1 1  31 PHE HD1  H -15.885  -5.349   2.743 1.00 . A A .  31 PHE HD1  1 1 
       12 39447 1 1  31 PHE HD2  H -12.926  -2.323   2.361 1.00 . A A .  31 PHE HD2  1 1 
       12 39448 1 1  31 PHE HE1  H -14.125  -7.046   3.010 1.00 . A A .  31 PHE HE1  1 1 
       12 39449 1 1  31 PHE HE2  H -11.155  -4.011   2.623 1.00 . A A .  31 PHE HE2  1 1 
       12 39450 1 1  31 PHE HZ   H -11.754  -6.380   2.948 1.00 . A A .  31 PHE HZ   1 1 
       12 39451 1 1  31 PHE N    N -15.971  -2.611  -0.063 1.00 . A A .  31 PHE N    1 1 
       12 39452 1 1  31 PHE O    O -18.795  -2.809   2.053 1.00 . A A .  31 PHE O    1 1 
       12 39453 1 1  32 ASP C    C -20.270  -0.715   0.054 1.00 . A A .  32 ASP C    1 1 
       12 39454 1 1  32 ASP CA   C -19.207  -0.258   1.049 1.00 . A A .  32 ASP CA   1 1 
       12 39455 1 1  32 ASP CB   C -18.890   1.227   0.849 1.00 . A A .  32 ASP CB   1 1 
       12 39456 1 1  32 ASP CG   C -20.139   2.074   0.679 1.00 . A A .  32 ASP CG   1 1 
       12 39457 1 1  32 ASP H    H -17.230  -0.684   0.412 1.00 . A A .  32 ASP H    1 1 
       12 39458 1 1  32 ASP HA   H -19.584  -0.404   2.050 1.00 . A A .  32 ASP HA   1 1 
       12 39459 1 1  32 ASP HB2  H -18.350   1.592   1.710 1.00 . A A .  32 ASP HB2  1 1 
       12 39460 1 1  32 ASP HB3  H -18.275   1.342  -0.030 1.00 . A A .  32 ASP HB3  1 1 
       12 39461 1 1  32 ASP N    N -17.989  -1.053   0.910 1.00 . A A .  32 ASP N    1 1 
       12 39462 1 1  32 ASP O    O -21.441  -0.857   0.408 1.00 . A A .  32 ASP O    1 1 
       12 39463 1 1  32 ASP OD1  O -20.853   2.298   1.676 1.00 . A A .  32 ASP OD1  1 1 
       12 39464 1 1  32 ASP OD2  O -20.403   2.523  -0.458 1.00 . A A .  32 ASP OD2  1 1 
       12 39465 1 1  33 VAL C    C -21.431  -2.730  -1.884 1.00 . A A .  33 VAL C    1 1 
       12 39466 1 1  33 VAL CA   C -20.750  -1.410  -2.241 1.00 . A A .  33 VAL CA   1 1 
       12 39467 1 1  33 VAL CB   C -20.003  -1.577  -3.585 1.00 . A A .  33 VAL CB   1 1 
       12 39468 1 1  33 VAL CG1  C -20.974  -1.939  -4.703 1.00 . A A .  33 VAL CG1  1 1 
       12 39469 1 1  33 VAL CG2  C -19.239  -0.308  -3.936 1.00 . A A .  33 VAL CG2  1 1 
       12 39470 1 1  33 VAL H    H -18.892  -0.853  -1.386 1.00 . A A .  33 VAL H    1 1 
       12 39471 1 1  33 VAL HA   H -21.509  -0.653  -2.369 1.00 . A A .  33 VAL HA   1 1 
       12 39472 1 1  33 VAL HB   H -19.290  -2.383  -3.483 1.00 . A A .  33 VAL HB   1 1 
       12 39473 1 1  33 VAL HG11 H -21.532  -2.822  -4.424 1.00 . A A .  33 VAL HG11 1 1 
       12 39474 1 1  33 VAL HG12 H -20.425  -2.133  -5.612 1.00 . A A .  33 VAL HG12 1 1 
       12 39475 1 1  33 VAL HG13 H -21.659  -1.117  -4.863 1.00 . A A .  33 VAL HG13 1 1 
       12 39476 1 1  33 VAL HG21 H -18.401  -0.193  -3.263 1.00 . A A .  33 VAL HG21 1 1 
       12 39477 1 1  33 VAL HG22 H -19.895   0.544  -3.840 1.00 . A A .  33 VAL HG22 1 1 
       12 39478 1 1  33 VAL HG23 H -18.877  -0.374  -4.953 1.00 . A A .  33 VAL HG23 1 1 
       12 39479 1 1  33 VAL N    N -19.843  -0.969  -1.180 1.00 . A A .  33 VAL N    1 1 
       12 39480 1 1  33 VAL O    O -22.657  -2.843  -1.943 1.00 . A A .  33 VAL O    1 1 
       12 39481 1 1  34 VAL C    C -21.973  -4.964   0.156 1.00 . A A .  34 VAL C    1 1 
       12 39482 1 1  34 VAL CA   C -21.143  -5.030  -1.129 1.00 . A A .  34 VAL CA   1 1 
       12 39483 1 1  34 VAL CB   C -19.993  -6.055  -0.961 1.00 . A A .  34 VAL CB   1 1 
       12 39484 1 1  34 VAL CG1  C -20.529  -7.430  -0.590 1.00 . A A .  34 VAL CG1  1 1 
       12 39485 1 1  34 VAL CG2  C -19.164  -6.134  -2.236 1.00 . A A .  34 VAL CG2  1 1 
       12 39486 1 1  34 VAL H    H -19.658  -3.553  -1.451 1.00 . A A .  34 VAL H    1 1 
       12 39487 1 1  34 VAL HA   H -21.780  -5.370  -1.934 1.00 . A A .  34 VAL HA   1 1 
       12 39488 1 1  34 VAL HB   H -19.350  -5.718  -0.161 1.00 . A A .  34 VAL HB   1 1 
       12 39489 1 1  34 VAL HG11 H -21.102  -7.825  -1.413 1.00 . A A .  34 VAL HG11 1 1 
       12 39490 1 1  34 VAL HG12 H -21.162  -7.347   0.281 1.00 . A A .  34 VAL HG12 1 1 
       12 39491 1 1  34 VAL HG13 H -19.703  -8.091  -0.374 1.00 . A A .  34 VAL HG13 1 1 
       12 39492 1 1  34 VAL HG21 H -18.621  -5.210  -2.372 1.00 . A A .  34 VAL HG21 1 1 
       12 39493 1 1  34 VAL HG22 H -19.821  -6.296  -3.079 1.00 . A A .  34 VAL HG22 1 1 
       12 39494 1 1  34 VAL HG23 H -18.466  -6.955  -2.160 1.00 . A A .  34 VAL HG23 1 1 
       12 39495 1 1  34 VAL N    N -20.628  -3.714  -1.491 1.00 . A A .  34 VAL N    1 1 
       12 39496 1 1  34 VAL O    O -22.882  -5.761   0.362 1.00 . A A .  34 VAL O    1 1 
       12 39497 1 1  35 LYS C    C -23.808  -3.300   2.032 1.00 . A A .  35 LYS C    1 1 
       12 39498 1 1  35 LYS CA   C -22.390  -3.826   2.262 1.00 . A A .  35 LYS CA   1 1 
       12 39499 1 1  35 LYS CB   C -21.618  -2.871   3.172 1.00 . A A .  35 LYS CB   1 1 
       12 39500 1 1  35 LYS CD   C -21.184  -2.009   5.491 1.00 . A A .  35 LYS CD   1 1 
       12 39501 1 1  35 LYS CE   C -21.747  -1.846   6.894 1.00 . A A .  35 LYS CE   1 1 
       12 39502 1 1  35 LYS CG   C -22.099  -2.846   4.616 1.00 . A A .  35 LYS CG   1 1 
       12 39503 1 1  35 LYS H    H -20.962  -3.359   0.773 1.00 . A A .  35 LYS H    1 1 
       12 39504 1 1  35 LYS HA   H -22.449  -4.793   2.735 1.00 . A A .  35 LYS HA   1 1 
       12 39505 1 1  35 LYS HB2  H -20.578  -3.162   3.168 1.00 . A A .  35 LYS HB2  1 1 
       12 39506 1 1  35 LYS HB3  H -21.704  -1.872   2.768 1.00 . A A .  35 LYS HB3  1 1 
       12 39507 1 1  35 LYS HD2  H -20.222  -2.498   5.554 1.00 . A A .  35 LYS HD2  1 1 
       12 39508 1 1  35 LYS HD3  H -21.064  -1.034   5.042 1.00 . A A .  35 LYS HD3  1 1 
       12 39509 1 1  35 LYS HE2  H -22.020  -2.820   7.268 1.00 . A A .  35 LYS HE2  1 1 
       12 39510 1 1  35 LYS HE3  H -20.983  -1.419   7.528 1.00 . A A .  35 LYS HE3  1 1 
       12 39511 1 1  35 LYS HG2  H -23.092  -2.427   4.650 1.00 . A A .  35 LYS HG2  1 1 
       12 39512 1 1  35 LYS HG3  H -22.121  -3.858   5.000 1.00 . A A .  35 LYS HG3  1 1 
       12 39513 1 1  35 LYS HZ1  H -23.735  -1.414   6.414 1.00 . A A .  35 LYS HZ1  1 1 
       12 39514 1 1  35 LYS HZ2  H -22.739  -0.050   6.481 1.00 . A A .  35 LYS HZ2  1 1 
       12 39515 1 1  35 LYS HZ3  H -23.245  -0.797   7.906 1.00 . A A .  35 LYS HZ3  1 1 
       12 39516 1 1  35 LYS N    N -21.676  -3.987   1.001 1.00 . A A .  35 LYS N    1 1 
       12 39517 1 1  35 LYS NZ   N -22.950  -0.966   6.925 1.00 . A A .  35 LYS NZ   1 1 
       12 39518 1 1  35 LYS O    O -24.632  -3.287   2.947 1.00 . A A .  35 LYS O    1 1 
       12 39519 1 1  36 GLU C    C -26.317  -3.455   0.018 1.00 . A A .  36 GLU C    1 1 
       12 39520 1 1  36 GLU CA   C -25.398  -2.333   0.477 1.00 . A A .  36 GLU CA   1 1 
       12 39521 1 1  36 GLU CB   C -25.291  -1.273  -0.619 1.00 . A A .  36 GLU CB   1 1 
       12 39522 1 1  36 GLU CD   C -25.204   1.229  -0.789 1.00 . A A .  36 GLU CD   1 1 
       12 39523 1 1  36 GLU CG   C -24.586  -0.006  -0.178 1.00 . A A .  36 GLU CG   1 1 
       12 39524 1 1  36 GLU H    H -23.375  -2.861   0.133 1.00 . A A .  36 GLU H    1 1 
       12 39525 1 1  36 GLU HA   H -25.813  -1.884   1.365 1.00 . A A .  36 GLU HA   1 1 
       12 39526 1 1  36 GLU HB2  H -24.745  -1.688  -1.450 1.00 . A A .  36 GLU HB2  1 1 
       12 39527 1 1  36 GLU HB3  H -26.285  -1.008  -0.951 1.00 . A A .  36 GLU HB3  1 1 
       12 39528 1 1  36 GLU HG2  H -24.642   0.073   0.899 1.00 . A A .  36 GLU HG2  1 1 
       12 39529 1 1  36 GLU HG3  H -23.550  -0.061  -0.479 1.00 . A A .  36 GLU HG3  1 1 
       12 39530 1 1  36 GLU N    N -24.079  -2.850   0.816 1.00 . A A .  36 GLU N    1 1 
       12 39531 1 1  36 GLU O    O -27.421  -3.626   0.543 1.00 . A A .  36 GLU O    1 1 
       12 39532 1 1  36 GLU OE1  O -24.942   1.503  -1.980 1.00 . A A .  36 GLU OE1  1 1 
       12 39533 1 1  36 GLU OE2  O -25.965   1.926  -0.085 1.00 . A A .  36 GLU OE2  1 1 
       12 39534 1 1  37 SER C    C -26.059  -6.654  -1.077 1.00 . A A .  37 SER C    1 1 
       12 39535 1 1  37 SER CA   C -26.641  -5.322  -1.491 1.00 . A A .  37 SER CA   1 1 
       12 39536 1 1  37 SER CB   C -26.757  -5.206  -3.032 1.00 . A A .  37 SER CB   1 1 
       12 39537 1 1  37 SER H    H -24.964  -4.041  -1.307 1.00 . A A .  37 SER H    1 1 
       12 39538 1 1  37 SER HA   H -27.656  -5.270  -1.059 1.00 . A A .  37 SER HA   1 1 
       12 39539 1 1  37 SER HB2  H -27.263  -4.256  -3.296 1.00 . A A .  37 SER HB2  1 1 
       12 39540 1 1  37 SER HB3  H -25.759  -5.139  -3.505 1.00 . A A .  37 SER HB3  1 1 
       12 39541 1 1  37 SER HG   H -27.003  -7.094  -3.443 1.00 . A A .  37 SER HG   1 1 
       12 39542 1 1  37 SER N    N -25.859  -4.218  -0.944 1.00 . A A .  37 SER N    1 1 
       12 39543 1 1  37 SER O    O -25.005  -7.067  -1.577 1.00 . A A .  37 SER O    1 1 
       12 39544 1 1  37 SER OG   O -27.493  -6.286  -3.617 1.00 . A A .  37 SER OG   1 1 
       12 39545 1 1  38 VAL C    C -27.167  -9.786  -0.090 1.00 . A A .  38 VAL C    1 1 
       12 39546 1 1  38 VAL CA   C -26.247  -8.635   0.314 1.00 . A A .  38 VAL CA   1 1 
       12 39547 1 1  38 VAL CB   C -26.090  -8.645   1.850 1.00 . A A .  38 VAL CB   1 1 
       12 39548 1 1  38 VAL CG1  C -24.920  -7.769   2.281 1.00 . A A .  38 VAL CG1  1 1 
       12 39549 1 1  38 VAL CG2  C -27.376  -8.198   2.532 1.00 . A A .  38 VAL CG2  1 1 
       12 39550 1 1  38 VAL H    H -27.564  -6.977   0.190 1.00 . A A .  38 VAL H    1 1 
       12 39551 1 1  38 VAL HA   H -25.271  -8.800  -0.119 1.00 . A A .  38 VAL HA   1 1 
       12 39552 1 1  38 VAL HB   H -25.880  -9.657   2.162 1.00 . A A .  38 VAL HB   1 1 
       12 39553 1 1  38 VAL HG11 H -24.011  -8.124   1.811 1.00 . A A .  38 VAL HG11 1 1 
       12 39554 1 1  38 VAL HG12 H -24.811  -7.814   3.355 1.00 . A A .  38 VAL HG12 1 1 
       12 39555 1 1  38 VAL HG13 H -25.104  -6.748   1.979 1.00 . A A .  38 VAL HG13 1 1 
       12 39556 1 1  38 VAL HG21 H -28.167  -8.897   2.301 1.00 . A A .  38 VAL HG21 1 1 
       12 39557 1 1  38 VAL HG22 H -27.652  -7.214   2.181 1.00 . A A .  38 VAL HG22 1 1 
       12 39558 1 1  38 VAL HG23 H -27.226  -8.168   3.602 1.00 . A A .  38 VAL HG23 1 1 
       12 39559 1 1  38 VAL N    N -26.728  -7.345  -0.167 1.00 . A A .  38 VAL N    1 1 
       12 39560 1 1  38 VAL O    O -26.767 -10.951  -0.040 1.00 . A A .  38 VAL O    1 1 
       12 39561 1 1  39 ASN C    C -30.130 -10.149  -2.135 1.00 . A A .  39 ASN C    1 1 
       12 39562 1 1  39 ASN CA   C -29.344 -10.514  -0.879 1.00 . A A .  39 ASN CA   1 1 
       12 39563 1 1  39 ASN CB   C -30.316 -10.767   0.279 1.00 . A A .  39 ASN CB   1 1 
       12 39564 1 1  39 ASN CG   C -31.160  -9.549   0.616 1.00 . A A .  39 ASN CG   1 1 
       12 39565 1 1  39 ASN H    H -28.650  -8.524  -0.573 1.00 . A A .  39 ASN H    1 1 
       12 39566 1 1  39 ASN HA   H -28.790 -11.422  -1.069 1.00 . A A .  39 ASN HA   1 1 
       12 39567 1 1  39 ASN HB2  H -30.980 -11.575   0.014 1.00 . A A .  39 ASN HB2  1 1 
       12 39568 1 1  39 ASN HB3  H -29.750 -11.041   1.157 1.00 . A A .  39 ASN HB3  1 1 
       12 39569 1 1  39 ASN HD21 H -32.625 -10.198  -0.564 1.00 . A A .  39 ASN HD21 1 1 
       12 39570 1 1  39 ASN HD22 H -32.908  -8.689   0.235 1.00 . A A .  39 ASN HD22 1 1 
       12 39571 1 1  39 ASN N    N -28.386  -9.472  -0.508 1.00 . A A .  39 ASN N    1 1 
       12 39572 1 1  39 ASN ND2  N -32.350  -9.470   0.039 1.00 . A A .  39 ASN ND2  1 1 
       12 39573 1 1  39 ASN O    O -30.961 -10.923  -2.601 1.00 . A A .  39 ASN O    1 1 
       12 39574 1 1  39 ASN OD1  O -30.748  -8.687   1.395 1.00 . A A .  39 ASN OD1  1 1 
       12 39575 1 1  40 GLU C    C -30.409  -9.452  -5.040 1.00 . A A .  40 GLU C    1 1 
       12 39576 1 1  40 GLU CA   C -30.534  -8.478  -3.867 1.00 . A A .  40 GLU CA   1 1 
       12 39577 1 1  40 GLU CB   C -29.954  -7.118  -4.251 1.00 . A A .  40 GLU CB   1 1 
       12 39578 1 1  40 GLU CD   C -30.264  -6.004  -1.971 1.00 . A A .  40 GLU CD   1 1 
       12 39579 1 1  40 GLU CG   C -30.536  -5.943  -3.468 1.00 . A A .  40 GLU CG   1 1 
       12 39580 1 1  40 GLU H    H -29.194  -8.394  -2.235 1.00 . A A .  40 GLU H    1 1 
       12 39581 1 1  40 GLU HA   H -31.579  -8.357  -3.629 1.00 . A A .  40 GLU HA   1 1 
       12 39582 1 1  40 GLU HB2  H -28.887  -7.140  -4.084 1.00 . A A .  40 GLU HB2  1 1 
       12 39583 1 1  40 GLU HB3  H -30.139  -6.950  -5.300 1.00 . A A .  40 GLU HB3  1 1 
       12 39584 1 1  40 GLU HG2  H -30.105  -5.034  -3.854 1.00 . A A .  40 GLU HG2  1 1 
       12 39585 1 1  40 GLU HG3  H -31.605  -5.924  -3.621 1.00 . A A .  40 GLU HG3  1 1 
       12 39586 1 1  40 GLU N    N -29.859  -8.973  -2.672 1.00 . A A .  40 GLU N    1 1 
       12 39587 1 1  40 GLU O    O -31.331  -9.582  -5.848 1.00 . A A .  40 GLU O    1 1 
       12 39588 1 1  40 GLU OE1  O -29.308  -6.691  -1.549 1.00 . A A .  40 GLU OE1  1 1 
       12 39589 1 1  40 GLU OE2  O -31.008  -5.351  -1.209 1.00 . A A .  40 GLU OE2  1 1 
       12 39590 1 1  41 LEU C    C -29.919 -12.335  -6.003 1.00 . A A .  41 LEU C    1 1 
       12 39591 1 1  41 LEU CA   C -29.055 -11.093  -6.207 1.00 . A A .  41 LEU CA   1 1 
       12 39592 1 1  41 LEU CB   C -27.573 -11.485  -6.275 1.00 . A A .  41 LEU CB   1 1 
       12 39593 1 1  41 LEU CD1  C -27.401 -11.476  -8.789 1.00 . A A .  41 LEU CD1  1 1 
       12 39594 1 1  41 LEU CD2  C -25.696 -12.694  -7.416 1.00 . A A .  41 LEU CD2  1 1 
       12 39595 1 1  41 LEU CG   C -27.158 -12.282  -7.518 1.00 . A A .  41 LEU CG   1 1 
       12 39596 1 1  41 LEU H    H -28.576  -9.992  -4.461 1.00 . A A .  41 LEU H    1 1 
       12 39597 1 1  41 LEU HA   H -29.339 -10.619  -7.134 1.00 . A A .  41 LEU HA   1 1 
       12 39598 1 1  41 LEU HB2  H -26.984 -10.582  -6.240 1.00 . A A .  41 LEU HB2  1 1 
       12 39599 1 1  41 LEU HB3  H -27.341 -12.080  -5.402 1.00 . A A .  41 LEU HB3  1 1 
       12 39600 1 1  41 LEU HD11 H -28.450 -11.229  -8.866 1.00 . A A .  41 LEU HD11 1 1 
       12 39601 1 1  41 LEU HD12 H -27.107 -12.064  -9.647 1.00 . A A .  41 LEU HD12 1 1 
       12 39602 1 1  41 LEU HD13 H -26.817 -10.570  -8.757 1.00 . A A .  41 LEU HD13 1 1 
       12 39603 1 1  41 LEU HD21 H -25.108 -11.851  -7.088 1.00 . A A .  41 LEU HD21 1 1 
       12 39604 1 1  41 LEU HD22 H -25.344 -13.026  -8.381 1.00 . A A .  41 LEU HD22 1 1 
       12 39605 1 1  41 LEU HD23 H -25.598 -13.500  -6.701 1.00 . A A .  41 LEU HD23 1 1 
       12 39606 1 1  41 LEU HG   H -27.757 -13.182  -7.577 1.00 . A A .  41 LEU HG   1 1 
       12 39607 1 1  41 LEU N    N -29.277 -10.136  -5.130 1.00 . A A .  41 LEU N    1 1 
       12 39608 1 1  41 LEU O    O -30.413 -12.923  -6.963 1.00 . A A .  41 LEU O    1 1 
       12 39609 1 1  42 SER C    C -32.397 -13.595  -4.595 1.00 . A A .  42 SER C    1 1 
       12 39610 1 1  42 SER CA   C -30.909 -13.879  -4.403 1.00 . A A .  42 SER CA   1 1 
       12 39611 1 1  42 SER CB   C -30.629 -14.290  -2.957 1.00 . A A .  42 SER CB   1 1 
       12 39612 1 1  42 SER H    H -29.716 -12.181  -4.019 1.00 . A A .  42 SER H    1 1 
       12 39613 1 1  42 SER HA   H -30.621 -14.685  -5.061 1.00 . A A .  42 SER HA   1 1 
       12 39614 1 1  42 SER HB2  H -31.465 -14.008  -2.331 1.00 . A A .  42 SER HB2  1 1 
       12 39615 1 1  42 SER HB3  H -30.489 -15.360  -2.910 1.00 . A A .  42 SER HB3  1 1 
       12 39616 1 1  42 SER HG   H -29.366 -13.826  -1.526 1.00 . A A .  42 SER HG   1 1 
       12 39617 1 1  42 SER N    N -30.115 -12.710  -4.744 1.00 . A A .  42 SER N    1 1 
       12 39618 1 1  42 SER O    O -33.185 -14.501  -4.865 1.00 . A A .  42 SER O    1 1 
       12 39619 1 1  42 SER OG   O -29.454 -13.652  -2.471 1.00 . A A .  42 SER OG   1 1 
       12 39620 1 1  43 GLU C    C -34.676 -12.183  -6.036 1.00 . A A .  43 GLU C    1 1 
       12 39621 1 1  43 GLU CA   C -34.161 -11.905  -4.624 1.00 . A A .  43 GLU CA   1 1 
       12 39622 1 1  43 GLU CB   C -34.312 -10.412  -4.314 1.00 . A A .  43 GLU CB   1 1 
       12 39623 1 1  43 GLU CD   C -34.765 -10.854  -1.874 1.00 . A A .  43 GLU CD   1 1 
       12 39624 1 1  43 GLU CG   C -33.984 -10.036  -2.878 1.00 . A A .  43 GLU CG   1 1 
       12 39625 1 1  43 GLU H    H -32.088 -11.648  -4.254 1.00 . A A .  43 GLU H    1 1 
       12 39626 1 1  43 GLU HA   H -34.754 -12.472  -3.920 1.00 . A A .  43 GLU HA   1 1 
       12 39627 1 1  43 GLU HB2  H -33.654  -9.855  -4.964 1.00 . A A .  43 GLU HB2  1 1 
       12 39628 1 1  43 GLU HB3  H -35.330 -10.122  -4.512 1.00 . A A .  43 GLU HB3  1 1 
       12 39629 1 1  43 GLU HG2  H -32.930 -10.192  -2.705 1.00 . A A .  43 GLU HG2  1 1 
       12 39630 1 1  43 GLU HG3  H -34.221  -8.992  -2.733 1.00 . A A .  43 GLU HG3  1 1 
       12 39631 1 1  43 GLU N    N -32.769 -12.323  -4.470 1.00 . A A .  43 GLU N    1 1 
       12 39632 1 1  43 GLU O    O -35.861 -12.460  -6.236 1.00 . A A .  43 GLU O    1 1 
       12 39633 1 1  43 GLU OE1  O -36.010 -10.768  -1.871 1.00 . A A .  43 GLU OE1  1 1 
       12 39634 1 1  43 GLU OE2  O -34.143 -11.582  -1.078 1.00 . A A .  43 GLU OE2  1 1 
       12 39635 1 1  44 LYS C    C -34.511 -13.815  -8.650 1.00 . A A .  44 LYS C    1 1 
       12 39636 1 1  44 LYS CA   C -34.142 -12.351  -8.401 1.00 . A A .  44 LYS CA   1 1 
       12 39637 1 1  44 LYS CB   C -33.002 -11.912  -9.326 1.00 . A A .  44 LYS CB   1 1 
       12 39638 1 1  44 LYS CD   C -33.866 -11.884 -11.695 1.00 . A A .  44 LYS CD   1 1 
       12 39639 1 1  44 LYS CE   C -34.603 -11.052 -12.735 1.00 . A A .  44 LYS CE   1 1 
       12 39640 1 1  44 LYS CG   C -33.471 -11.046 -10.487 1.00 . A A .  44 LYS CG   1 1 
       12 39641 1 1  44 LYS H    H -32.844 -11.928  -6.789 1.00 . A A .  44 LYS H    1 1 
       12 39642 1 1  44 LYS HA   H -35.008 -11.738  -8.613 1.00 . A A .  44 LYS HA   1 1 
       12 39643 1 1  44 LYS HB2  H -32.282 -11.347  -8.753 1.00 . A A .  44 LYS HB2  1 1 
       12 39644 1 1  44 LYS HB3  H -32.522 -12.789  -9.731 1.00 . A A .  44 LYS HB3  1 1 
       12 39645 1 1  44 LYS HD2  H -32.976 -12.293 -12.144 1.00 . A A .  44 LYS HD2  1 1 
       12 39646 1 1  44 LYS HD3  H -34.509 -12.687 -11.366 1.00 . A A .  44 LYS HD3  1 1 
       12 39647 1 1  44 LYS HE2  H -35.599 -10.846 -12.372 1.00 . A A .  44 LYS HE2  1 1 
       12 39648 1 1  44 LYS HE3  H -34.076 -10.120 -12.871 1.00 . A A .  44 LYS HE3  1 1 
       12 39649 1 1  44 LYS HG2  H -34.326 -10.469 -10.169 1.00 . A A .  44 LYS HG2  1 1 
       12 39650 1 1  44 LYS HG3  H -32.672 -10.376 -10.769 1.00 . A A .  44 LYS HG3  1 1 
       12 39651 1 1  44 LYS HZ1  H -33.783 -11.703 -14.540 1.00 . A A .  44 LYS HZ1  1 1 
       12 39652 1 1  44 LYS HZ2  H -35.420 -11.292 -14.643 1.00 . A A .  44 LYS HZ2  1 1 
       12 39653 1 1  44 LYS HZ3  H -34.962 -12.753 -13.916 1.00 . A A .  44 LYS HZ3  1 1 
       12 39654 1 1  44 LYS N    N -33.776 -12.125  -7.011 1.00 . A A .  44 LYS N    1 1 
       12 39655 1 1  44 LYS NZ   N -34.700 -11.749 -14.049 1.00 . A A .  44 LYS NZ   1 1 
       12 39656 1 1  44 LYS O    O -35.345 -14.103  -9.499 1.00 . A A .  44 LYS O    1 1 
       12 39657 1 1  45 ALA C    C -35.541 -16.483  -7.483 1.00 . A A .  45 ALA C    1 1 
       12 39658 1 1  45 ALA CA   C -34.171 -16.158  -8.048 1.00 . A A .  45 ALA CA   1 1 
       12 39659 1 1  45 ALA CB   C -33.126 -16.984  -7.314 1.00 . A A .  45 ALA CB   1 1 
       12 39660 1 1  45 ALA H    H -33.197 -14.440  -7.278 1.00 . A A .  45 ALA H    1 1 
       12 39661 1 1  45 ALA HA   H -34.148 -16.422  -9.095 1.00 . A A .  45 ALA HA   1 1 
       12 39662 1 1  45 ALA HB1  H -33.401 -18.026  -7.358 1.00 . A A .  45 ALA HB1  1 1 
       12 39663 1 1  45 ALA HB2  H -33.084 -16.670  -6.283 1.00 . A A .  45 ALA HB2  1 1 
       12 39664 1 1  45 ALA HB3  H -32.158 -16.847  -7.773 1.00 . A A .  45 ALA HB3  1 1 
       12 39665 1 1  45 ALA N    N -33.883 -14.729  -7.917 1.00 . A A .  45 ALA N    1 1 
       12 39666 1 1  45 ALA O    O -36.247 -17.368  -7.972 1.00 . A A .  45 ALA O    1 1 
       12 39667 1 1  46 LYS C    C -38.334 -15.507  -6.647 1.00 . A A .  46 LYS C    1 1 
       12 39668 1 1  46 LYS CA   C -37.167 -15.957  -5.774 1.00 . A A .  46 LYS CA   1 1 
       12 39669 1 1  46 LYS CB   C -37.181 -15.184  -4.453 1.00 . A A .  46 LYS CB   1 1 
       12 39670 1 1  46 LYS CD   C -36.025 -14.645  -2.287 1.00 . A A .  46 LYS CD   1 1 
       12 39671 1 1  46 LYS CE   C -34.841 -14.940  -1.390 1.00 . A A .  46 LYS CE   1 1 
       12 39672 1 1  46 LYS CG   C -36.022 -15.524  -3.525 1.00 . A A .  46 LYS CG   1 1 
       12 39673 1 1  46 LYS H    H -35.267 -15.094  -6.082 1.00 . A A .  46 LYS H    1 1 
       12 39674 1 1  46 LYS HA   H -37.276 -17.014  -5.567 1.00 . A A .  46 LYS HA   1 1 
       12 39675 1 1  46 LYS HB2  H -37.140 -14.128  -4.671 1.00 . A A .  46 LYS HB2  1 1 
       12 39676 1 1  46 LYS HB3  H -38.101 -15.404  -3.937 1.00 . A A .  46 LYS HB3  1 1 
       12 39677 1 1  46 LYS HD2  H -35.985 -13.609  -2.588 1.00 . A A .  46 LYS HD2  1 1 
       12 39678 1 1  46 LYS HD3  H -36.935 -14.824  -1.736 1.00 . A A .  46 LYS HD3  1 1 
       12 39679 1 1  46 LYS HE2  H -34.923 -15.953  -1.026 1.00 . A A .  46 LYS HE2  1 1 
       12 39680 1 1  46 LYS HE3  H -33.933 -14.831  -1.964 1.00 . A A .  46 LYS HE3  1 1 
       12 39681 1 1  46 LYS HG2  H -36.110 -16.553  -3.221 1.00 . A A .  46 LYS HG2  1 1 
       12 39682 1 1  46 LYS HG3  H -35.091 -15.380  -4.055 1.00 . A A .  46 LYS HG3  1 1 
       12 39683 1 1  46 LYS HZ1  H -34.091 -14.318   0.453 1.00 . A A .  46 LYS HZ1  1 1 
       12 39684 1 1  46 LYS HZ2  H -35.736 -13.977   0.226 1.00 . A A .  46 LYS HZ2  1 1 
       12 39685 1 1  46 LYS HZ3  H -34.556 -13.046  -0.566 1.00 . A A .  46 LYS HZ3  1 1 
       12 39686 1 1  46 LYS N    N -35.894 -15.767  -6.437 1.00 . A A .  46 LYS N    1 1 
       12 39687 1 1  46 LYS NZ   N -34.802 -14.009  -0.237 1.00 . A A .  46 LYS NZ   1 1 
       12 39688 1 1  46 LYS O    O -39.408 -16.107  -6.624 1.00 . A A .  46 LYS O    1 1 
       12 39689 1 1  47 THR C    C -39.164 -14.560  -9.651 1.00 . A A .  47 THR C    1 1 
       12 39690 1 1  47 THR CA   C -39.178 -13.919  -8.261 1.00 . A A .  47 THR CA   1 1 
       12 39691 1 1  47 THR CB   C -39.049 -12.394  -8.398 1.00 . A A .  47 THR CB   1 1 
       12 39692 1 1  47 THR CG2  C -39.885 -11.680  -7.353 1.00 . A A .  47 THR CG2  1 1 
       12 39693 1 1  47 THR H    H -37.246 -14.009  -7.398 1.00 . A A .  47 THR H    1 1 
       12 39694 1 1  47 THR HA   H -40.125 -14.136  -7.789 1.00 . A A .  47 THR HA   1 1 
       12 39695 1 1  47 THR HB   H -39.389 -12.108  -9.380 1.00 . A A .  47 THR HB   1 1 
       12 39696 1 1  47 THR HG1  H -37.469 -11.928  -7.306 1.00 . A A .  47 THR HG1  1 1 
       12 39697 1 1  47 THR HG21 H -39.600 -12.024  -6.369 1.00 . A A .  47 THR HG21 1 1 
       12 39698 1 1  47 THR HG22 H -40.928 -11.897  -7.519 1.00 . A A .  47 THR HG22 1 1 
       12 39699 1 1  47 THR HG23 H -39.717 -10.615  -7.426 1.00 . A A .  47 THR HG23 1 1 
       12 39700 1 1  47 THR N    N -38.124 -14.445  -7.409 1.00 . A A .  47 THR N    1 1 
       12 39701 1 1  47 THR O    O -40.171 -15.105 -10.106 1.00 . A A .  47 THR O    1 1 
       12 39702 1 1  47 THR OG1  O -37.678 -12.015  -8.247 1.00 . A A .  47 THR OG1  1 1 
       12 39703 1 1  48 ASP C    C -37.289 -16.479 -11.584 1.00 . A A .  48 ASP C    1 1 
       12 39704 1 1  48 ASP CA   C -37.837 -15.057 -11.636 1.00 . A A .  48 ASP CA   1 1 
       12 39705 1 1  48 ASP CB   C -36.898 -14.143 -12.430 1.00 . A A .  48 ASP CB   1 1 
       12 39706 1 1  48 ASP CG   C -36.526 -14.691 -13.794 1.00 . A A .  48 ASP CG   1 1 
       12 39707 1 1  48 ASP H    H -37.226 -14.124  -9.840 1.00 . A A .  48 ASP H    1 1 
       12 39708 1 1  48 ASP HA   H -38.803 -15.065 -12.114 1.00 . A A .  48 ASP HA   1 1 
       12 39709 1 1  48 ASP HB2  H -37.377 -13.181 -12.571 1.00 . A A .  48 ASP HB2  1 1 
       12 39710 1 1  48 ASP HB3  H -35.991 -14.000 -11.864 1.00 . A A .  48 ASP HB3  1 1 
       12 39711 1 1  48 ASP N    N -38.007 -14.518 -10.291 1.00 . A A .  48 ASP N    1 1 
       12 39712 1 1  48 ASP O    O -36.165 -16.699 -11.138 1.00 . A A .  48 ASP O    1 1 
       12 39713 1 1  48 ASP OD1  O -37.361 -15.376 -14.424 1.00 . A A .  48 ASP OD1  1 1 
       12 39714 1 1  48 ASP OD2  O -35.399 -14.410 -14.250 1.00 . A A .  48 ASP OD2  1 1 
       12 39715 1 1  49 PRO C    C -36.447 -19.130 -12.914 1.00 . A A .  49 PRO C    1 1 
       12 39716 1 1  49 PRO CA   C -37.677 -18.873 -12.047 1.00 . A A .  49 PRO CA   1 1 
       12 39717 1 1  49 PRO CB   C -38.895 -19.607 -12.615 1.00 . A A .  49 PRO CB   1 1 
       12 39718 1 1  49 PRO CD   C -39.443 -17.276 -12.585 1.00 . A A .  49 PRO CD   1 1 
       12 39719 1 1  49 PRO CG   C -39.699 -18.562 -13.315 1.00 . A A .  49 PRO CG   1 1 
       12 39720 1 1  49 PRO HA   H -37.479 -19.223 -11.043 1.00 . A A .  49 PRO HA   1 1 
       12 39721 1 1  49 PRO HB2  H -38.562 -20.375 -13.300 1.00 . A A .  49 PRO HB2  1 1 
       12 39722 1 1  49 PRO HB3  H -39.451 -20.057 -11.810 1.00 . A A .  49 PRO HB3  1 1 
       12 39723 1 1  49 PRO HD2  H -39.479 -16.442 -13.270 1.00 . A A .  49 PRO HD2  1 1 
       12 39724 1 1  49 PRO HD3  H -40.161 -17.145 -11.788 1.00 . A A .  49 PRO HD3  1 1 
       12 39725 1 1  49 PRO HG2  H -39.377 -18.478 -14.344 1.00 . A A .  49 PRO HG2  1 1 
       12 39726 1 1  49 PRO HG3  H -40.748 -18.816 -13.271 1.00 . A A .  49 PRO HG3  1 1 
       12 39727 1 1  49 PRO N    N -38.083 -17.462 -12.043 1.00 . A A .  49 PRO N    1 1 
       12 39728 1 1  49 PRO O    O -35.670 -20.052 -12.650 1.00 . A A .  49 PRO O    1 1 
       12 39729 1 1  50 GLN C    C -33.844 -18.095 -14.101 1.00 . A A .  50 GLN C    1 1 
       12 39730 1 1  50 GLN CA   C -35.126 -18.473 -14.835 1.00 . A A .  50 GLN CA   1 1 
       12 39731 1 1  50 GLN CB   C -35.303 -17.617 -16.090 1.00 . A A .  50 GLN CB   1 1 
       12 39732 1 1  50 GLN CD   C -37.544 -18.574 -16.814 1.00 . A A .  50 GLN CD   1 1 
       12 39733 1 1  50 GLN CG   C -36.101 -18.300 -17.195 1.00 . A A .  50 GLN CG   1 1 
       12 39734 1 1  50 GLN H    H -36.914 -17.590 -14.108 1.00 . A A .  50 GLN H    1 1 
       12 39735 1 1  50 GLN HA   H -35.066 -19.514 -15.121 1.00 . A A .  50 GLN HA   1 1 
       12 39736 1 1  50 GLN HB2  H -35.812 -16.704 -15.822 1.00 . A A .  50 GLN HB2  1 1 
       12 39737 1 1  50 GLN HB3  H -34.325 -17.371 -16.482 1.00 . A A .  50 GLN HB3  1 1 
       12 39738 1 1  50 GLN HE21 H -38.085 -16.775 -17.462 1.00 . A A .  50 GLN HE21 1 1 
       12 39739 1 1  50 GLN HE22 H -39.361 -17.766 -16.840 1.00 . A A .  50 GLN HE22 1 1 
       12 39740 1 1  50 GLN HG2  H -36.093 -17.667 -18.070 1.00 . A A .  50 GLN HG2  1 1 
       12 39741 1 1  50 GLN HG3  H -35.624 -19.240 -17.431 1.00 . A A .  50 GLN HG3  1 1 
       12 39742 1 1  50 GLN N    N -36.267 -18.318 -13.945 1.00 . A A .  50 GLN N    1 1 
       12 39743 1 1  50 GLN NE2  N -38.416 -17.608 -17.060 1.00 . A A .  50 GLN NE2  1 1 
       12 39744 1 1  50 GLN O    O -32.807 -18.734 -14.264 1.00 . A A .  50 GLN O    1 1 
       12 39745 1 1  50 GLN OE1  O -37.873 -19.643 -16.297 1.00 . A A .  50 GLN OE1  1 1 
       12 39746 1 1  51 ALA C    C -32.389 -17.647 -11.482 1.00 . A A .  51 ALA C    1 1 
       12 39747 1 1  51 ALA CA   C -32.804 -16.589 -12.488 1.00 . A A .  51 ALA CA   1 1 
       12 39748 1 1  51 ALA CB   C -33.140 -15.292 -11.777 1.00 . A A .  51 ALA CB   1 1 
       12 39749 1 1  51 ALA H    H -34.794 -16.587 -13.202 1.00 . A A .  51 ALA H    1 1 
       12 39750 1 1  51 ALA HA   H -31.983 -16.404 -13.164 1.00 . A A .  51 ALA HA   1 1 
       12 39751 1 1  51 ALA HB1  H -33.395 -14.540 -12.505 1.00 . A A .  51 ALA HB1  1 1 
       12 39752 1 1  51 ALA HB2  H -32.282 -14.965 -11.206 1.00 . A A .  51 ALA HB2  1 1 
       12 39753 1 1  51 ALA HB3  H -33.977 -15.450 -11.113 1.00 . A A .  51 ALA HB3  1 1 
       12 39754 1 1  51 ALA N    N -33.936 -17.059 -13.277 1.00 . A A .  51 ALA N    1 1 
       12 39755 1 1  51 ALA O    O -31.210 -17.792 -11.180 1.00 . A A .  51 ALA O    1 1 
       12 39756 1 1  52 ALA C    C -32.217 -20.494 -10.587 1.00 . A A .  52 ALA C    1 1 
       12 39757 1 1  52 ALA CA   C -33.133 -19.432  -9.995 1.00 . A A .  52 ALA CA   1 1 
       12 39758 1 1  52 ALA CB   C -34.448 -20.047  -9.543 1.00 . A A .  52 ALA CB   1 1 
       12 39759 1 1  52 ALA H    H -34.296 -18.179 -11.237 1.00 . A A .  52 ALA H    1 1 
       12 39760 1 1  52 ALA HA   H -32.648 -18.994  -9.136 1.00 . A A .  52 ALA HA   1 1 
       12 39761 1 1  52 ALA HB1  H -35.074 -19.282  -9.109 1.00 . A A .  52 ALA HB1  1 1 
       12 39762 1 1  52 ALA HB2  H -34.250 -20.810  -8.805 1.00 . A A .  52 ALA HB2  1 1 
       12 39763 1 1  52 ALA HB3  H -34.950 -20.487 -10.390 1.00 . A A .  52 ALA HB3  1 1 
       12 39764 1 1  52 ALA N    N -33.375 -18.370 -10.962 1.00 . A A .  52 ALA N    1 1 
       12 39765 1 1  52 ALA O    O -31.393 -21.081  -9.889 1.00 . A A .  52 ALA O    1 1 
       12 39766 1 1  53 GLU C    C -30.122 -21.151 -12.747 1.00 . A A .  53 GLU C    1 1 
       12 39767 1 1  53 GLU CA   C -31.539 -21.698 -12.585 1.00 . A A .  53 GLU CA   1 1 
       12 39768 1 1  53 GLU CB   C -32.149 -22.017 -13.954 1.00 . A A .  53 GLU CB   1 1 
       12 39769 1 1  53 GLU CD   C -31.322 -24.400 -13.903 1.00 . A A .  53 GLU CD   1 1 
       12 39770 1 1  53 GLU CG   C -31.424 -23.123 -14.707 1.00 . A A .  53 GLU CG   1 1 
       12 39771 1 1  53 GLU H    H -33.051 -20.231 -12.383 1.00 . A A .  53 GLU H    1 1 
       12 39772 1 1  53 GLU HA   H -31.505 -22.600 -11.991 1.00 . A A .  53 GLU HA   1 1 
       12 39773 1 1  53 GLU HB2  H -33.175 -22.321 -13.817 1.00 . A A .  53 GLU HB2  1 1 
       12 39774 1 1  53 GLU HB3  H -32.125 -21.124 -14.561 1.00 . A A .  53 GLU HB3  1 1 
       12 39775 1 1  53 GLU HG2  H -31.962 -23.332 -15.618 1.00 . A A .  53 GLU HG2  1 1 
       12 39776 1 1  53 GLU HG3  H -30.427 -22.784 -14.945 1.00 . A A .  53 GLU HG3  1 1 
       12 39777 1 1  53 GLU N    N -32.364 -20.727 -11.883 1.00 . A A .  53 GLU N    1 1 
       12 39778 1 1  53 GLU O    O -29.140 -21.883 -12.626 1.00 . A A .  53 GLU O    1 1 
       12 39779 1 1  53 GLU OE1  O -32.373 -24.985 -13.571 1.00 . A A .  53 GLU OE1  1 1 
       12 39780 1 1  53 GLU OE2  O -30.190 -24.823 -13.592 1.00 . A A .  53 GLU OE2  1 1 
       12 39781 1 1  54 LYS C    C -27.959 -19.168 -11.846 1.00 . A A .  54 LYS C    1 1 
       12 39782 1 1  54 LYS CA   C -28.731 -19.205 -13.166 1.00 . A A .  54 LYS CA   1 1 
       12 39783 1 1  54 LYS CB   C -28.927 -17.780 -13.704 1.00 . A A .  54 LYS CB   1 1 
       12 39784 1 1  54 LYS CD   C -30.078 -16.261 -15.353 1.00 . A A .  54 LYS CD   1 1 
       12 39785 1 1  54 LYS CE   C -31.230 -16.170 -16.343 1.00 . A A .  54 LYS CE   1 1 
       12 39786 1 1  54 LYS CG   C -29.801 -17.703 -14.950 1.00 . A A .  54 LYS CG   1 1 
       12 39787 1 1  54 LYS H    H -30.843 -19.316 -13.046 1.00 . A A .  54 LYS H    1 1 
       12 39788 1 1  54 LYS HA   H -28.166 -19.781 -13.886 1.00 . A A .  54 LYS HA   1 1 
       12 39789 1 1  54 LYS HB2  H -29.384 -17.179 -12.934 1.00 . A A .  54 LYS HB2  1 1 
       12 39790 1 1  54 LYS HB3  H -27.960 -17.363 -13.946 1.00 . A A .  54 LYS HB3  1 1 
       12 39791 1 1  54 LYS HD2  H -30.328 -15.691 -14.473 1.00 . A A .  54 LYS HD2  1 1 
       12 39792 1 1  54 LYS HD3  H -29.191 -15.852 -15.809 1.00 . A A .  54 LYS HD3  1 1 
       12 39793 1 1  54 LYS HE2  H -30.957 -16.699 -17.247 1.00 . A A .  54 LYS HE2  1 1 
       12 39794 1 1  54 LYS HE3  H -32.101 -16.636 -15.908 1.00 . A A .  54 LYS HE3  1 1 
       12 39795 1 1  54 LYS HG2  H -29.300 -18.203 -15.764 1.00 . A A .  54 LYS HG2  1 1 
       12 39796 1 1  54 LYS HG3  H -30.741 -18.196 -14.749 1.00 . A A .  54 LYS HG3  1 1 
       12 39797 1 1  54 LYS HZ1  H -32.357 -14.731 -17.359 1.00 . A A .  54 LYS HZ1  1 1 
       12 39798 1 1  54 LYS HZ2  H -30.736 -14.296 -17.129 1.00 . A A .  54 LYS HZ2  1 1 
       12 39799 1 1  54 LYS HZ3  H -31.821 -14.234 -15.834 1.00 . A A .  54 LYS HZ3  1 1 
       12 39800 1 1  54 LYS N    N -30.022 -19.855 -12.987 1.00 . A A .  54 LYS N    1 1 
       12 39801 1 1  54 LYS NZ   N -31.558 -14.761 -16.690 1.00 . A A .  54 LYS NZ   1 1 
       12 39802 1 1  54 LYS O    O -26.789 -19.541 -11.781 1.00 . A A .  54 LYS O    1 1 
       12 39803 1 1  55 LEU C    C -27.820 -20.024  -8.831 1.00 . A A .  55 LEU C    1 1 
       12 39804 1 1  55 LEU CA   C -28.045 -18.651  -9.454 1.00 . A A .  55 LEU CA   1 1 
       12 39805 1 1  55 LEU CB   C -28.936 -17.810  -8.533 1.00 . A A .  55 LEU CB   1 1 
       12 39806 1 1  55 LEU CD1  C -27.171 -16.190  -7.762 1.00 . A A .  55 LEU CD1  1 1 
       12 39807 1 1  55 LEU CD2  C -28.582 -15.636  -9.748 1.00 . A A .  55 LEU CD2  1 1 
       12 39808 1 1  55 LEU CG   C -28.546 -16.333  -8.398 1.00 . A A .  55 LEU CG   1 1 
       12 39809 1 1  55 LEU H    H -29.587 -18.502 -10.901 1.00 . A A .  55 LEU H    1 1 
       12 39810 1 1  55 LEU HA   H -27.092 -18.159  -9.561 1.00 . A A .  55 LEU HA   1 1 
       12 39811 1 1  55 LEU HB2  H -29.948 -17.862  -8.904 1.00 . A A .  55 LEU HB2  1 1 
       12 39812 1 1  55 LEU HB3  H -28.911 -18.253  -7.548 1.00 . A A .  55 LEU HB3  1 1 
       12 39813 1 1  55 LEU HD11 H -26.431 -16.668  -8.384 1.00 . A A .  55 LEU HD11 1 1 
       12 39814 1 1  55 LEU HD12 H -27.175 -16.653  -6.787 1.00 . A A .  55 LEU HD12 1 1 
       12 39815 1 1  55 LEU HD13 H -26.932 -15.144  -7.659 1.00 . A A .  55 LEU HD13 1 1 
       12 39816 1 1  55 LEU HD21 H -29.520 -15.847 -10.237 1.00 . A A .  55 LEU HD21 1 1 
       12 39817 1 1  55 LEU HD22 H -27.766 -15.993 -10.362 1.00 . A A .  55 LEU HD22 1 1 
       12 39818 1 1  55 LEU HD23 H -28.483 -14.569  -9.604 1.00 . A A .  55 LEU HD23 1 1 
       12 39819 1 1  55 LEU HG   H -29.260 -15.843  -7.753 1.00 . A A .  55 LEU HG   1 1 
       12 39820 1 1  55 LEU N    N -28.642 -18.753 -10.785 1.00 . A A .  55 LEU N    1 1 
       12 39821 1 1  55 LEU O    O -27.361 -20.130  -7.693 1.00 . A A .  55 LEU O    1 1 
       12 39822 1 1  56 ASN C    C -26.523 -22.861  -9.342 1.00 . A A .  56 ASN C    1 1 
       12 39823 1 1  56 ASN CA   C -27.967 -22.436  -9.110 1.00 . A A .  56 ASN CA   1 1 
       12 39824 1 1  56 ASN CB   C -28.924 -23.382  -9.840 1.00 . A A .  56 ASN CB   1 1 
       12 39825 1 1  56 ASN CG   C -29.210 -24.657  -9.069 1.00 . A A .  56 ASN CG   1 1 
       12 39826 1 1  56 ASN H    H -28.555 -20.915 -10.457 1.00 . A A .  56 ASN H    1 1 
       12 39827 1 1  56 ASN HA   H -28.178 -22.462  -8.049 1.00 . A A .  56 ASN HA   1 1 
       12 39828 1 1  56 ASN HB2  H -29.862 -22.870 -10.011 1.00 . A A .  56 ASN HB2  1 1 
       12 39829 1 1  56 ASN HB3  H -28.490 -23.652 -10.791 1.00 . A A .  56 ASN HB3  1 1 
       12 39830 1 1  56 ASN HD21 H -31.070 -24.684  -9.765 1.00 . A A .  56 ASN HD21 1 1 
       12 39831 1 1  56 ASN HD22 H -30.648 -25.982  -8.705 1.00 . A A .  56 ASN HD22 1 1 
       12 39832 1 1  56 ASN N    N -28.154 -21.070  -9.578 1.00 . A A .  56 ASN N    1 1 
       12 39833 1 1  56 ASN ND2  N -30.430 -25.159  -9.193 1.00 . A A .  56 ASN ND2  1 1 
       12 39834 1 1  56 ASN O    O -25.971 -23.676  -8.607 1.00 . A A .  56 ASN O    1 1 
       12 39835 1 1  56 ASN OD1  O -28.351 -25.188  -8.370 1.00 . A A .  56 ASN OD1  1 1 
       12 39836 1 1  57 LYS C    C -23.641 -21.395 -10.428 1.00 . A A .  57 LYS C    1 1 
       12 39837 1 1  57 LYS CA   C -24.529 -22.610 -10.695 1.00 . A A .  57 LYS CA   1 1 
       12 39838 1 1  57 LYS CB   C -24.377 -23.078 -12.152 1.00 . A A .  57 LYS CB   1 1 
       12 39839 1 1  57 LYS CD   C -26.363 -23.576 -13.606 1.00 . A A .  57 LYS CD   1 1 
       12 39840 1 1  57 LYS CE   C -27.232 -23.069 -14.745 1.00 . A A .  57 LYS CE   1 1 
       12 39841 1 1  57 LYS CG   C -25.402 -22.502 -13.115 1.00 . A A .  57 LYS CG   1 1 
       12 39842 1 1  57 LYS H    H -26.409 -21.670 -10.938 1.00 . A A .  57 LYS H    1 1 
       12 39843 1 1  57 LYS HA   H -24.216 -23.411 -10.040 1.00 . A A .  57 LYS HA   1 1 
       12 39844 1 1  57 LYS HB2  H -23.399 -22.794 -12.505 1.00 . A A .  57 LYS HB2  1 1 
       12 39845 1 1  57 LYS HB3  H -24.459 -24.156 -12.182 1.00 . A A .  57 LYS HB3  1 1 
       12 39846 1 1  57 LYS HD2  H -25.792 -24.420 -13.957 1.00 . A A .  57 LYS HD2  1 1 
       12 39847 1 1  57 LYS HD3  H -27.000 -23.885 -12.789 1.00 . A A .  57 LYS HD3  1 1 
       12 39848 1 1  57 LYS HE2  H -27.779 -22.202 -14.408 1.00 . A A .  57 LYS HE2  1 1 
       12 39849 1 1  57 LYS HE3  H -26.590 -22.790 -15.567 1.00 . A A .  57 LYS HE3  1 1 
       12 39850 1 1  57 LYS HG2  H -25.963 -21.726 -12.616 1.00 . A A .  57 LYS HG2  1 1 
       12 39851 1 1  57 LYS HG3  H -24.884 -22.083 -13.966 1.00 . A A .  57 LYS HG3  1 1 
       12 39852 1 1  57 LYS HZ1  H -28.728 -23.744 -16.030 1.00 . A A .  57 LYS HZ1  1 1 
       12 39853 1 1  57 LYS HZ2  H -28.867 -24.345 -14.449 1.00 . A A .  57 LYS HZ2  1 1 
       12 39854 1 1  57 LYS HZ3  H -27.685 -24.961 -15.498 1.00 . A A .  57 LYS HZ3  1 1 
       12 39855 1 1  57 LYS N    N -25.914 -22.303 -10.376 1.00 . A A .  57 LYS N    1 1 
       12 39856 1 1  57 LYS NZ   N -28.193 -24.101 -15.213 1.00 . A A .  57 LYS NZ   1 1 
       12 39857 1 1  57 LYS O    O -22.427 -21.518 -10.268 1.00 . A A .  57 LYS O    1 1 
       12 39858 1 1  58 LEU C    C -23.339 -18.750  -8.596 1.00 . A A .  58 LEU C    1 1 
       12 39859 1 1  58 LEU CA   C -23.544 -18.973 -10.094 1.00 . A A .  58 LEU CA   1 1 
       12 39860 1 1  58 LEU CB   C -24.316 -17.785 -10.690 1.00 . A A .  58 LEU CB   1 1 
       12 39861 1 1  58 LEU CD1  C -22.564 -16.745 -12.167 1.00 . A A .  58 LEU CD1  1 1 
       12 39862 1 1  58 LEU CD2  C -23.996 -18.576 -13.069 1.00 . A A .  58 LEU CD2  1 1 
       12 39863 1 1  58 LEU CG   C -23.942 -17.383 -12.127 1.00 . A A .  58 LEU CG   1 1 
       12 39864 1 1  58 LEU H    H -25.237 -20.198 -10.438 1.00 . A A .  58 LEU H    1 1 
       12 39865 1 1  58 LEU HA   H -22.581 -19.048 -10.572 1.00 . A A .  58 LEU HA   1 1 
       12 39866 1 1  58 LEU HB2  H -25.369 -18.025 -10.673 1.00 . A A .  58 LEU HB2  1 1 
       12 39867 1 1  58 LEU HB3  H -24.154 -16.928 -10.053 1.00 . A A .  58 LEU HB3  1 1 
       12 39868 1 1  58 LEU HD11 H -22.615 -15.753 -11.744 1.00 . A A .  58 LEU HD11 1 1 
       12 39869 1 1  58 LEU HD12 H -22.227 -16.685 -13.191 1.00 . A A .  58 LEU HD12 1 1 
       12 39870 1 1  58 LEU HD13 H -21.873 -17.345 -11.595 1.00 . A A .  58 LEU HD13 1 1 
       12 39871 1 1  58 LEU HD21 H -23.304 -19.331 -12.727 1.00 . A A .  58 LEU HD21 1 1 
       12 39872 1 1  58 LEU HD22 H -23.720 -18.262 -14.066 1.00 . A A .  58 LEU HD22 1 1 
       12 39873 1 1  58 LEU HD23 H -24.995 -18.983 -13.081 1.00 . A A .  58 LEU HD23 1 1 
       12 39874 1 1  58 LEU HG   H -24.654 -16.650 -12.480 1.00 . A A .  58 LEU HG   1 1 
       12 39875 1 1  58 LEU N    N -24.265 -20.224 -10.339 1.00 . A A .  58 LEU N    1 1 
       12 39876 1 1  58 LEU O    O -23.387 -17.620  -8.119 1.00 . A A .  58 LEU O    1 1 
       12 39877 1 1  59 ILE C    C -22.249 -21.005  -5.862 1.00 . A A .  59 ILE C    1 1 
       12 39878 1 1  59 ILE CA   C -22.911 -19.737  -6.416 1.00 . A A .  59 ILE CA   1 1 
       12 39879 1 1  59 ILE CB   C -24.260 -19.482  -5.692 1.00 . A A .  59 ILE CB   1 1 
       12 39880 1 1  59 ILE CD1  C -23.650 -17.339  -4.454 1.00 . A A .  59 ILE CD1  1 1 
       12 39881 1 1  59 ILE CG1  C -24.031 -18.802  -4.339 1.00 . A A .  59 ILE CG1  1 1 
       12 39882 1 1  59 ILE CG2  C -25.040 -20.776  -5.517 1.00 . A A .  59 ILE CG2  1 1 
       12 39883 1 1  59 ILE H    H -23.082 -20.707  -8.288 1.00 . A A .  59 ILE H    1 1 
       12 39884 1 1  59 ILE HA   H -22.259 -18.895  -6.228 1.00 . A A .  59 ILE HA   1 1 
       12 39885 1 1  59 ILE HB   H -24.852 -18.825  -6.314 1.00 . A A .  59 ILE HB   1 1 
       12 39886 1 1  59 ILE HD11 H -22.633 -17.256  -4.815 1.00 . A A .  59 ILE HD11 1 1 
       12 39887 1 1  59 ILE HD12 H -23.728 -16.870  -3.484 1.00 . A A .  59 ILE HD12 1 1 
       12 39888 1 1  59 ILE HD13 H -24.316 -16.846  -5.147 1.00 . A A .  59 ILE HD13 1 1 
       12 39889 1 1  59 ILE HG12 H -24.936 -18.863  -3.753 1.00 . A A .  59 ILE HG12 1 1 
       12 39890 1 1  59 ILE HG13 H -23.233 -19.312  -3.817 1.00 . A A .  59 ILE HG13 1 1 
       12 39891 1 1  59 ILE HG21 H -25.329 -21.159  -6.483 1.00 . A A .  59 ILE HG21 1 1 
       12 39892 1 1  59 ILE HG22 H -25.922 -20.588  -4.924 1.00 . A A .  59 ILE HG22 1 1 
       12 39893 1 1  59 ILE HG23 H -24.418 -21.502  -5.015 1.00 . A A .  59 ILE HG23 1 1 
       12 39894 1 1  59 ILE N    N -23.112 -19.832  -7.856 1.00 . A A .  59 ILE N    1 1 
       12 39895 1 1  59 ILE O    O -22.195 -21.222  -4.647 1.00 . A A .  59 ILE O    1 1 
       12 39896 1 1  60 GLU C    C -19.677 -22.812  -5.783 1.00 . A A .  60 GLU C    1 1 
       12 39897 1 1  60 GLU CA   C -21.073 -23.074  -6.357 1.00 . A A .  60 GLU CA   1 1 
       12 39898 1 1  60 GLU CB   C -20.983 -24.028  -7.550 1.00 . A A .  60 GLU CB   1 1 
       12 39899 1 1  60 GLU CD   C -22.268 -25.366  -9.263 1.00 . A A .  60 GLU CD   1 1 
       12 39900 1 1  60 GLU CG   C -22.305 -24.223  -8.273 1.00 . A A .  60 GLU CG   1 1 
       12 39901 1 1  60 GLU H    H -21.726 -21.580  -7.705 1.00 . A A .  60 GLU H    1 1 
       12 39902 1 1  60 GLU HA   H -21.684 -23.526  -5.592 1.00 . A A .  60 GLU HA   1 1 
       12 39903 1 1  60 GLU HB2  H -20.264 -23.635  -8.255 1.00 . A A .  60 GLU HB2  1 1 
       12 39904 1 1  60 GLU HB3  H -20.640 -24.990  -7.202 1.00 . A A .  60 GLU HB3  1 1 
       12 39905 1 1  60 GLU HG2  H -23.075 -24.427  -7.542 1.00 . A A .  60 GLU HG2  1 1 
       12 39906 1 1  60 GLU HG3  H -22.548 -23.315  -8.803 1.00 . A A .  60 GLU HG3  1 1 
       12 39907 1 1  60 GLU N    N -21.713 -21.826  -6.758 1.00 . A A .  60 GLU N    1 1 
       12 39908 1 1  60 GLU O    O -18.669 -22.923  -6.484 1.00 . A A .  60 GLU O    1 1 
       12 39909 1 1  60 GLU OE1  O -22.385 -26.528  -8.826 1.00 . A A .  60 GLU OE1  1 1 
       12 39910 1 1  60 GLU OE2  O -22.115 -25.116 -10.478 1.00 . A A .  60 GLU OE2  1 1 
       12 39911 1 1  61 GLY C    C -18.243 -20.738  -3.406 1.00 . A A .  61 GLY C    1 1 
       12 39912 1 1  61 GLY CA   C -18.371 -22.179  -3.848 1.00 . A A .  61 GLY CA   1 1 
       12 39913 1 1  61 GLY H    H -20.472 -22.333  -4.013 1.00 . A A .  61 GLY H    1 1 
       12 39914 1 1  61 GLY HA2  H -18.287 -22.820  -2.981 1.00 . A A .  61 GLY HA2  1 1 
       12 39915 1 1  61 GLY HA3  H -17.565 -22.407  -4.529 1.00 . A A .  61 GLY HA3  1 1 
       12 39916 1 1  61 GLY N    N -19.633 -22.444  -4.508 1.00 . A A .  61 GLY N    1 1 
       12 39917 1 1  61 GLY O    O -18.293 -19.823  -4.230 1.00 . A A .  61 GLY O    1 1 
       12 39918 1 1  62 TYR C    C -16.748 -19.104  -0.611 1.00 . A A .  62 TYR C    1 1 
       12 39919 1 1  62 TYR CA   C -17.951 -19.189  -1.556 1.00 . A A .  62 TYR CA   1 1 
       12 39920 1 1  62 TYR CB   C -19.234 -18.806  -0.809 1.00 . A A .  62 TYR CB   1 1 
       12 39921 1 1  62 TYR CD1  C -19.070 -16.332  -0.286 1.00 . A A .  62 TYR CD1  1 1 
       12 39922 1 1  62 TYR CD2  C -20.664 -17.039  -1.911 1.00 . A A .  62 TYR CD2  1 1 
       12 39923 1 1  62 TYR CE1  C -19.466 -15.019  -0.464 1.00 . A A .  62 TYR CE1  1 1 
       12 39924 1 1  62 TYR CE2  C -21.066 -15.728  -2.093 1.00 . A A .  62 TYR CE2  1 1 
       12 39925 1 1  62 TYR CG   C -19.662 -17.364  -1.006 1.00 . A A .  62 TYR CG   1 1 
       12 39926 1 1  62 TYR CZ   C -20.465 -14.720  -1.370 1.00 . A A .  62 TYR CZ   1 1 
       12 39927 1 1  62 TYR H    H -18.037 -21.302  -1.501 1.00 . A A .  62 TYR H    1 1 
       12 39928 1 1  62 TYR HA   H -17.803 -18.503  -2.377 1.00 . A A .  62 TYR HA   1 1 
       12 39929 1 1  62 TYR HB2  H -20.042 -19.439  -1.151 1.00 . A A .  62 TYR HB2  1 1 
       12 39930 1 1  62 TYR HB3  H -19.085 -18.965   0.250 1.00 . A A .  62 TYR HB3  1 1 
       12 39931 1 1  62 TYR HD1  H -18.286 -16.568   0.419 1.00 . A A .  62 TYR HD1  1 1 
       12 39932 1 1  62 TYR HD2  H -21.135 -17.828  -2.479 1.00 . A A .  62 TYR HD2  1 1 
       12 39933 1 1  62 TYR HE1  H -18.994 -14.234   0.104 1.00 . A A .  62 TYR HE1  1 1 
       12 39934 1 1  62 TYR HE2  H -21.850 -15.498  -2.799 1.00 . A A .  62 TYR HE2  1 1 
       12 39935 1 1  62 TYR HH   H -21.827 -13.356  -1.471 1.00 . A A .  62 TYR HH   1 1 
       12 39936 1 1  62 TYR N    N -18.077 -20.531  -2.107 1.00 . A A .  62 TYR N    1 1 
       12 39937 1 1  62 TYR O    O -16.811 -18.459   0.440 1.00 . A A .  62 TYR O    1 1 
       12 39938 1 1  62 TYR OH   O -20.864 -13.409  -1.548 1.00 . A A .  62 TYR OH   1 1 
       12 39939 1 1  63 THR C    C -13.662 -18.442  -0.304 1.00 . A A .  63 THR C    1 1 
       12 39940 1 1  63 THR CA   C -14.436 -19.757  -0.180 1.00 . A A .  63 THR CA   1 1 
       12 39941 1 1  63 THR CB   C -13.528 -20.925  -0.602 1.00 . A A .  63 THR CB   1 1 
       12 39942 1 1  63 THR CG2  C -13.208 -21.825   0.584 1.00 . A A .  63 THR CG2  1 1 
       12 39943 1 1  63 THR H    H -15.658 -20.247  -1.835 1.00 . A A .  63 THR H    1 1 
       12 39944 1 1  63 THR HA   H -14.719 -19.903   0.851 1.00 . A A .  63 THR HA   1 1 
       12 39945 1 1  63 THR HB   H -12.603 -20.524  -0.992 1.00 . A A .  63 THR HB   1 1 
       12 39946 1 1  63 THR HG1  H -13.955 -22.622  -1.526 1.00 . A A .  63 THR HG1  1 1 
       12 39947 1 1  63 THR HG21 H -12.457 -22.547   0.299 1.00 . A A .  63 THR HG21 1 1 
       12 39948 1 1  63 THR HG22 H -14.106 -22.345   0.891 1.00 . A A .  63 THR HG22 1 1 
       12 39949 1 1  63 THR HG23 H -12.840 -21.226   1.404 1.00 . A A .  63 THR HG23 1 1 
       12 39950 1 1  63 THR N    N -15.652 -19.750  -0.991 1.00 . A A .  63 THR N    1 1 
       12 39951 1 1  63 THR O    O -12.527 -18.412  -0.774 1.00 . A A .  63 THR O    1 1 
       12 39952 1 1  63 THR OG1  O -14.179 -21.689  -1.630 1.00 . A A .  63 THR OG1  1 1 
       12 39953 1 1  64 TYR C    C -13.609 -15.364   1.408 1.00 . A A .  64 TYR C    1 1 
       12 39954 1 1  64 TYR CA   C -13.645 -16.039   0.043 1.00 . A A .  64 TYR CA   1 1 
       12 39955 1 1  64 TYR CB   C -14.385 -15.150  -0.965 1.00 . A A .  64 TYR CB   1 1 
       12 39956 1 1  64 TYR CD1  C -13.747 -16.326  -3.114 1.00 . A A .  64 TYR CD1  1 1 
       12 39957 1 1  64 TYR CD2  C -16.067 -16.068  -2.626 1.00 . A A .  64 TYR CD2  1 1 
       12 39958 1 1  64 TYR CE1  C -14.064 -16.979  -4.290 1.00 . A A .  64 TYR CE1  1 1 
       12 39959 1 1  64 TYR CE2  C -16.390 -16.724  -3.801 1.00 . A A .  64 TYR CE2  1 1 
       12 39960 1 1  64 TYR CG   C -14.739 -15.857  -2.260 1.00 . A A .  64 TYR CG   1 1 
       12 39961 1 1  64 TYR CZ   C -15.385 -17.177  -4.630 1.00 . A A .  64 TYR CZ   1 1 
       12 39962 1 1  64 TYR H    H -15.193 -17.422   0.485 1.00 . A A .  64 TYR H    1 1 
       12 39963 1 1  64 TYR HA   H -12.632 -16.184  -0.300 1.00 . A A .  64 TYR HA   1 1 
       12 39964 1 1  64 TYR HB2  H -15.300 -14.796  -0.518 1.00 . A A .  64 TYR HB2  1 1 
       12 39965 1 1  64 TYR HB3  H -13.759 -14.304  -1.209 1.00 . A A .  64 TYR HB3  1 1 
       12 39966 1 1  64 TYR HD1  H -12.711 -16.169  -2.847 1.00 . A A .  64 TYR HD1  1 1 
       12 39967 1 1  64 TYR HD2  H -16.853 -15.709  -1.975 1.00 . A A .  64 TYR HD2  1 1 
       12 39968 1 1  64 TYR HE1  H -13.277 -17.333  -4.936 1.00 . A A .  64 TYR HE1  1 1 
       12 39969 1 1  64 TYR HE2  H -17.427 -16.876  -4.066 1.00 . A A .  64 TYR HE2  1 1 
       12 39970 1 1  64 TYR HH   H -15.104 -18.580  -5.926 1.00 . A A .  64 TYR HH   1 1 
       12 39971 1 1  64 TYR N    N -14.281 -17.347   0.121 1.00 . A A .  64 TYR N    1 1 
       12 39972 1 1  64 TYR O    O -13.119 -14.245   1.540 1.00 . A A .  64 TYR O    1 1 
       12 39973 1 1  64 TYR OH   O -15.700 -17.830  -5.802 1.00 . A A .  64 TYR OH   1 1 
       12 39974 1 1  65 GLY C    C -12.831 -15.657   4.498 1.00 . A A .  65 GLY C    1 1 
       12 39975 1 1  65 GLY CA   C -14.149 -15.502   3.767 1.00 . A A .  65 GLY CA   1 1 
       12 39976 1 1  65 GLY H    H -14.465 -16.958   2.261 1.00 . A A .  65 GLY H    1 1 
       12 39977 1 1  65 GLY HA2  H -14.389 -14.453   3.709 1.00 . A A .  65 GLY HA2  1 1 
       12 39978 1 1  65 GLY HA3  H -14.921 -16.004   4.332 1.00 . A A .  65 GLY HA3  1 1 
       12 39979 1 1  65 GLY N    N -14.117 -16.056   2.421 1.00 . A A .  65 GLY N    1 1 
       12 39980 1 1  65 GLY O    O -12.285 -14.684   5.021 1.00 . A A .  65 GLY O    1 1 
       12 39981 1 1  66 GLU C    C  -9.898 -16.355   4.632 1.00 . A A .  66 GLU C    1 1 
       12 39982 1 1  66 GLU CA   C -11.053 -17.180   5.190 1.00 . A A .  66 GLU CA   1 1 
       12 39983 1 1  66 GLU CB   C -10.735 -18.669   5.064 1.00 . A A .  66 GLU CB   1 1 
       12 39984 1 1  66 GLU CD   C -12.269 -19.054   7.024 1.00 . A A .  66 GLU CD   1 1 
       12 39985 1 1  66 GLU CG   C -10.981 -19.450   6.343 1.00 . A A .  66 GLU CG   1 1 
       12 39986 1 1  66 GLU H    H -12.799 -17.603   4.068 1.00 . A A .  66 GLU H    1 1 
       12 39987 1 1  66 GLU HA   H -11.177 -16.939   6.237 1.00 . A A .  66 GLU HA   1 1 
       12 39988 1 1  66 GLU HB2  H -11.350 -19.092   4.284 1.00 . A A .  66 GLU HB2  1 1 
       12 39989 1 1  66 GLU HB3  H  -9.695 -18.781   4.791 1.00 . A A .  66 GLU HB3  1 1 
       12 39990 1 1  66 GLU HG2  H -11.029 -20.502   6.103 1.00 . A A .  66 GLU HG2  1 1 
       12 39991 1 1  66 GLU HG3  H -10.160 -19.274   7.021 1.00 . A A .  66 GLU HG3  1 1 
       12 39992 1 1  66 GLU N    N -12.312 -16.876   4.512 1.00 . A A .  66 GLU N    1 1 
       12 39993 1 1  66 GLU O    O  -8.948 -16.039   5.343 1.00 . A A .  66 GLU O    1 1 
       12 39994 1 1  66 GLU OE1  O -13.349 -19.356   6.480 1.00 . A A .  66 GLU OE1  1 1 
       12 39995 1 1  66 GLU OE2  O -12.207 -18.426   8.105 1.00 . A A .  66 GLU OE2  1 1 
       12 39996 1 1  67 GLU C    C  -9.209 -13.725   2.846 1.00 . A A .  67 GLU C    1 1 
       12 39997 1 1  67 GLU CA   C  -8.958 -15.223   2.704 1.00 . A A .  67 GLU CA   1 1 
       12 39998 1 1  67 GLU CB   C  -8.901 -15.593   1.228 1.00 . A A .  67 GLU CB   1 1 
       12 39999 1 1  67 GLU CD   C  -6.663 -16.553   0.628 1.00 . A A .  67 GLU CD   1 1 
       12 40000 1 1  67 GLU CG   C  -8.108 -16.855   0.947 1.00 . A A .  67 GLU CG   1 1 
       12 40001 1 1  67 GLU H    H -10.777 -16.283   2.851 1.00 . A A .  67 GLU H    1 1 
       12 40002 1 1  67 GLU HA   H  -8.013 -15.467   3.166 1.00 . A A .  67 GLU HA   1 1 
       12 40003 1 1  67 GLU HB2  H  -9.906 -15.740   0.866 1.00 . A A .  67 GLU HB2  1 1 
       12 40004 1 1  67 GLU HB3  H  -8.445 -14.779   0.682 1.00 . A A .  67 GLU HB3  1 1 
       12 40005 1 1  67 GLU HG2  H  -8.145 -17.496   1.816 1.00 . A A .  67 GLU HG2  1 1 
       12 40006 1 1  67 GLU HG3  H  -8.551 -17.365   0.103 1.00 . A A .  67 GLU HG3  1 1 
       12 40007 1 1  67 GLU N    N  -9.994 -16.002   3.363 1.00 . A A .  67 GLU N    1 1 
       12 40008 1 1  67 GLU O    O  -8.285 -12.922   2.742 1.00 . A A .  67 GLU O    1 1 
       12 40009 1 1  67 GLU OE1  O  -6.395 -16.067  -0.490 1.00 . A A .  67 GLU OE1  1 1 
       12 40010 1 1  67 GLU OE2  O  -5.793 -16.797   1.488 1.00 . A A .  67 GLU OE2  1 1 
       12 40011 1 1  68 ARG C    C -10.161 -11.323   4.466 1.00 . A A .  68 ARG C    1 1 
       12 40012 1 1  68 ARG CA   C -10.817 -11.945   3.239 1.00 . A A .  68 ARG CA   1 1 
       12 40013 1 1  68 ARG CB   C -12.334 -11.786   3.328 1.00 . A A .  68 ARG CB   1 1 
       12 40014 1 1  68 ARG CD   C -12.434 -10.149   1.422 1.00 . A A .  68 ARG CD   1 1 
       12 40015 1 1  68 ARG CG   C -12.833 -10.425   2.865 1.00 . A A .  68 ARG CG   1 1 
       12 40016 1 1  68 ARG CZ   C -13.201  -8.781  -0.484 1.00 . A A .  68 ARG CZ   1 1 
       12 40017 1 1  68 ARG H    H -11.143 -14.037   3.223 1.00 . A A .  68 ARG H    1 1 
       12 40018 1 1  68 ARG HA   H -10.464 -11.430   2.359 1.00 . A A .  68 ARG HA   1 1 
       12 40019 1 1  68 ARG HB2  H -12.801 -12.543   2.716 1.00 . A A .  68 ARG HB2  1 1 
       12 40020 1 1  68 ARG HB3  H -12.640 -11.925   4.355 1.00 . A A .  68 ARG HB3  1 1 
       12 40021 1 1  68 ARG HD2  H -11.403  -9.822   1.400 1.00 . A A .  68 ARG HD2  1 1 
       12 40022 1 1  68 ARG HD3  H -12.529 -11.065   0.856 1.00 . A A .  68 ARG HD3  1 1 
       12 40023 1 1  68 ARG HE   H -13.936  -8.677   1.380 1.00 . A A .  68 ARG HE   1 1 
       12 40024 1 1  68 ARG HG2  H -13.908 -10.402   2.940 1.00 . A A .  68 ARG HG2  1 1 
       12 40025 1 1  68 ARG HG3  H -12.411  -9.662   3.500 1.00 . A A .  68 ARG HG3  1 1 
       12 40026 1 1  68 ARG HH11 H -11.666 -10.026  -0.906 1.00 . A A .  68 ARG HH11 1 1 
       12 40027 1 1  68 ARG HH12 H -12.248  -9.098  -2.245 1.00 . A A .  68 ARG HH12 1 1 
       12 40028 1 1  68 ARG HH21 H -14.713  -7.428  -0.389 1.00 . A A .  68 ARG HH21 1 1 
       12 40029 1 1  68 ARG HH22 H -13.984  -7.618  -1.952 1.00 . A A .  68 ARG HH22 1 1 
       12 40030 1 1  68 ARG N    N -10.454 -13.352   3.106 1.00 . A A .  68 ARG N    1 1 
       12 40031 1 1  68 ARG NE   N -13.271  -9.122   0.804 1.00 . A A .  68 ARG NE   1 1 
       12 40032 1 1  68 ARG NH1  N -12.298  -9.347  -1.274 1.00 . A A .  68 ARG NH1  1 1 
       12 40033 1 1  68 ARG NH2  N -14.029  -7.869  -0.982 1.00 . A A .  68 ARG NH2  1 1 
       12 40034 1 1  68 ARG O    O  -9.687 -10.191   4.418 1.00 . A A .  68 ARG O    1 1 
       12 40035 1 1  69 LYS C    C  -7.989 -11.533   6.700 1.00 . A A .  69 LYS C    1 1 
       12 40036 1 1  69 LYS CA   C  -9.518 -11.605   6.796 1.00 . A A .  69 LYS CA   1 1 
       12 40037 1 1  69 LYS CB   C  -9.930 -12.500   7.967 1.00 . A A .  69 LYS CB   1 1 
       12 40038 1 1  69 LYS CD   C -10.085 -14.812   8.920 1.00 . A A .  69 LYS CD   1 1 
       12 40039 1 1  69 LYS CE   C  -9.661 -16.264   8.786 1.00 . A A .  69 LYS CE   1 1 
       12 40040 1 1  69 LYS CG   C  -9.569 -13.966   7.772 1.00 . A A .  69 LYS CG   1 1 
       12 40041 1 1  69 LYS H    H -10.480 -12.994   5.516 1.00 . A A .  69 LYS H    1 1 
       12 40042 1 1  69 LYS HA   H  -9.899 -10.609   6.973 1.00 . A A .  69 LYS HA   1 1 
       12 40043 1 1  69 LYS HB2  H  -9.440 -12.146   8.862 1.00 . A A .  69 LYS HB2  1 1 
       12 40044 1 1  69 LYS HB3  H -10.998 -12.429   8.100 1.00 . A A .  69 LYS HB3  1 1 
       12 40045 1 1  69 LYS HD2  H  -9.695 -14.416   9.847 1.00 . A A .  69 LYS HD2  1 1 
       12 40046 1 1  69 LYS HD3  H -11.164 -14.761   8.931 1.00 . A A .  69 LYS HD3  1 1 
       12 40047 1 1  69 LYS HE2  H  -9.822 -16.580   7.766 1.00 . A A .  69 LYS HE2  1 1 
       12 40048 1 1  69 LYS HE3  H  -8.610 -16.347   9.025 1.00 . A A .  69 LYS HE3  1 1 
       12 40049 1 1  69 LYS HG2  H -10.016 -14.317   6.852 1.00 . A A .  69 LYS HG2  1 1 
       12 40050 1 1  69 LYS HG3  H  -8.495 -14.062   7.713 1.00 . A A .  69 LYS HG3  1 1 
       12 40051 1 1  69 LYS HZ1  H -11.243 -17.578   9.182 1.00 . A A .  69 LYS HZ1  1 1 
       12 40052 1 1  69 LYS HZ2  H -10.794 -16.615  10.504 1.00 . A A .  69 LYS HZ2  1 1 
       12 40053 1 1  69 LYS HZ3  H  -9.825 -17.923  10.045 1.00 . A A .  69 LYS HZ3  1 1 
       12 40054 1 1  69 LYS N    N -10.109 -12.086   5.551 1.00 . A A .  69 LYS N    1 1 
       12 40055 1 1  69 LYS NZ   N -10.434 -17.155   9.693 1.00 . A A .  69 LYS NZ   1 1 
       12 40056 1 1  69 LYS O    O  -7.330 -10.984   7.584 1.00 . A A .  69 LYS O    1 1 
       12 40057 1 1  70 LEU C    C  -5.505 -10.697   4.979 1.00 . A A .  70 LEU C    1 1 
       12 40058 1 1  70 LEU CA   C  -5.980 -12.073   5.436 1.00 . A A .  70 LEU CA   1 1 
       12 40059 1 1  70 LEU CB   C  -5.571 -13.139   4.416 1.00 . A A .  70 LEU CB   1 1 
       12 40060 1 1  70 LEU CD1  C  -3.364 -13.699   5.473 1.00 . A A .  70 LEU CD1  1 1 
       12 40061 1 1  70 LEU CD2  C  -3.778 -14.263   3.069 1.00 . A A .  70 LEU CD2  1 1 
       12 40062 1 1  70 LEU CG   C  -4.064 -13.274   4.189 1.00 . A A .  70 LEU CG   1 1 
       12 40063 1 1  70 LEU H    H  -7.997 -12.506   4.952 1.00 . A A .  70 LEU H    1 1 
       12 40064 1 1  70 LEU HA   H  -5.517 -12.301   6.382 1.00 . A A .  70 LEU HA   1 1 
       12 40065 1 1  70 LEU HB2  H  -5.953 -14.092   4.753 1.00 . A A .  70 LEU HB2  1 1 
       12 40066 1 1  70 LEU HB3  H  -6.033 -12.898   3.470 1.00 . A A .  70 LEU HB3  1 1 
       12 40067 1 1  70 LEU HD11 H  -2.394 -14.114   5.233 1.00 . A A .  70 LEU HD11 1 1 
       12 40068 1 1  70 LEU HD12 H  -3.960 -14.442   5.980 1.00 . A A .  70 LEU HD12 1 1 
       12 40069 1 1  70 LEU HD13 H  -3.239 -12.839   6.114 1.00 . A A .  70 LEU HD13 1 1 
       12 40070 1 1  70 LEU HD21 H  -4.338 -13.984   2.190 1.00 . A A .  70 LEU HD21 1 1 
       12 40071 1 1  70 LEU HD22 H  -4.069 -15.257   3.379 1.00 . A A .  70 LEU HD22 1 1 
       12 40072 1 1  70 LEU HD23 H  -2.723 -14.250   2.841 1.00 . A A .  70 LEU HD23 1 1 
       12 40073 1 1  70 LEU HG   H  -3.665 -12.314   3.901 1.00 . A A .  70 LEU HG   1 1 
       12 40074 1 1  70 LEU N    N  -7.427 -12.083   5.628 1.00 . A A .  70 LEU N    1 1 
       12 40075 1 1  70 LEU O    O  -4.397 -10.266   5.306 1.00 . A A .  70 LEU O    1 1 
       12 40076 1 1  71 TYR C    C  -5.984  -7.661   4.890 1.00 . A A .  71 TYR C    1 1 
       12 40077 1 1  71 TYR CA   C  -6.032  -8.667   3.744 1.00 . A A .  71 TYR CA   1 1 
       12 40078 1 1  71 TYR CB   C  -7.046  -8.235   2.684 1.00 . A A .  71 TYR CB   1 1 
       12 40079 1 1  71 TYR CD1  C  -6.118  -9.365   0.623 1.00 . A A .  71 TYR CD1  1 1 
       12 40080 1 1  71 TYR CD2  C  -8.284 -10.004   1.384 1.00 . A A .  71 TYR CD2  1 1 
       12 40081 1 1  71 TYR CE1  C  -6.213 -10.273  -0.415 1.00 . A A .  71 TYR CE1  1 1 
       12 40082 1 1  71 TYR CE2  C  -8.385 -10.912   0.348 1.00 . A A .  71 TYR CE2  1 1 
       12 40083 1 1  71 TYR CG   C  -7.154  -9.214   1.540 1.00 . A A .  71 TYR CG   1 1 
       12 40084 1 1  71 TYR CZ   C  -7.345 -11.042  -0.546 1.00 . A A .  71 TYR CZ   1 1 
       12 40085 1 1  71 TYR H    H  -7.233 -10.389   4.032 1.00 . A A .  71 TYR H    1 1 
       12 40086 1 1  71 TYR HA   H  -5.052  -8.720   3.293 1.00 . A A .  71 TYR HA   1 1 
       12 40087 1 1  71 TYR HB2  H  -8.021  -8.147   3.141 1.00 . A A .  71 TYR HB2  1 1 
       12 40088 1 1  71 TYR HB3  H  -6.754  -7.279   2.280 1.00 . A A .  71 TYR HB3  1 1 
       12 40089 1 1  71 TYR HD1  H  -5.230  -8.759   0.727 1.00 . A A .  71 TYR HD1  1 1 
       12 40090 1 1  71 TYR HD2  H  -9.097  -9.900   2.086 1.00 . A A .  71 TYR HD2  1 1 
       12 40091 1 1  71 TYR HE1  H  -5.400 -10.377  -1.117 1.00 . A A .  71 TYR HE1  1 1 
       12 40092 1 1  71 TYR HE2  H  -9.275 -11.516   0.245 1.00 . A A .  71 TYR HE2  1 1 
       12 40093 1 1  71 TYR HH   H  -6.529 -12.178  -1.864 1.00 . A A .  71 TYR HH   1 1 
       12 40094 1 1  71 TYR N    N  -6.360  -9.999   4.244 1.00 . A A .  71 TYR N    1 1 
       12 40095 1 1  71 TYR O    O  -5.342  -6.615   4.791 1.00 . A A .  71 TYR O    1 1 
       12 40096 1 1  71 TYR OH   O  -7.433 -11.955  -1.567 1.00 . A A .  71 TYR OH   1 1 
       12 40097 1 1  72 ASP C    C  -5.311  -7.130   7.835 1.00 . A A .  72 ASP C    1 1 
       12 40098 1 1  72 ASP CA   C  -6.677  -7.147   7.163 1.00 . A A .  72 ASP CA   1 1 
       12 40099 1 1  72 ASP CB   C  -7.754  -7.640   8.137 1.00 . A A .  72 ASP CB   1 1 
       12 40100 1 1  72 ASP CG   C  -7.806  -6.843   9.425 1.00 . A A .  72 ASP CG   1 1 
       12 40101 1 1  72 ASP H    H  -7.132  -8.854   6.002 1.00 . A A .  72 ASP H    1 1 
       12 40102 1 1  72 ASP HA   H  -6.920  -6.146   6.840 1.00 . A A .  72 ASP HA   1 1 
       12 40103 1 1  72 ASP HB2  H  -8.716  -7.565   7.656 1.00 . A A .  72 ASP HB2  1 1 
       12 40104 1 1  72 ASP HB3  H  -7.560  -8.676   8.384 1.00 . A A .  72 ASP HB3  1 1 
       12 40105 1 1  72 ASP N    N  -6.645  -8.003   5.986 1.00 . A A .  72 ASP N    1 1 
       12 40106 1 1  72 ASP O    O  -4.874  -6.110   8.367 1.00 . A A .  72 ASP O    1 1 
       12 40107 1 1  72 ASP OD1  O  -7.937  -5.604   9.359 1.00 . A A .  72 ASP OD1  1 1 
       12 40108 1 1  72 ASP OD2  O  -7.726  -7.455  10.511 1.00 . A A .  72 ASP OD2  1 1 
       12 40109 1 1  73 SER C    C  -2.249  -7.717   7.488 1.00 . A A .  73 SER C    1 1 
       12 40110 1 1  73 SER CA   C  -3.299  -8.399   8.360 1.00 . A A .  73 SER CA   1 1 
       12 40111 1 1  73 SER CB   C  -2.963  -9.878   8.551 1.00 . A A .  73 SER CB   1 1 
       12 40112 1 1  73 SER H    H  -5.025  -9.042   7.326 1.00 . A A .  73 SER H    1 1 
       12 40113 1 1  73 SER HA   H  -3.316  -7.915   9.326 1.00 . A A .  73 SER HA   1 1 
       12 40114 1 1  73 SER HB2  H  -2.778 -10.332   7.588 1.00 . A A .  73 SER HB2  1 1 
       12 40115 1 1  73 SER HB3  H  -2.083  -9.970   9.169 1.00 . A A .  73 SER HB3  1 1 
       12 40116 1 1  73 SER HG   H  -4.438  -9.973   9.837 1.00 . A A .  73 SER HG   1 1 
       12 40117 1 1  73 SER N    N  -4.623  -8.265   7.774 1.00 . A A .  73 SER N    1 1 
       12 40118 1 1  73 SER O    O  -1.119  -7.484   7.922 1.00 . A A .  73 SER O    1 1 
       12 40119 1 1  73 SER OG   O  -4.038 -10.557   9.179 1.00 . A A .  73 SER OG   1 1 
       12 40120 1 1  74 ALA C    C  -1.482  -5.301   5.807 1.00 . A A .  74 ALA C    1 1 
       12 40121 1 1  74 ALA CA   C  -1.724  -6.726   5.336 1.00 . A A .  74 ALA CA   1 1 
       12 40122 1 1  74 ALA CB   C  -2.275  -6.744   3.916 1.00 . A A .  74 ALA CB   1 1 
       12 40123 1 1  74 ALA H    H  -3.540  -7.613   5.962 1.00 . A A .  74 ALA H    1 1 
       12 40124 1 1  74 ALA HA   H  -0.785  -7.261   5.344 1.00 . A A .  74 ALA HA   1 1 
       12 40125 1 1  74 ALA HB1  H  -3.163  -6.134   3.863 1.00 . A A .  74 ALA HB1  1 1 
       12 40126 1 1  74 ALA HB2  H  -2.520  -7.757   3.640 1.00 . A A .  74 ALA HB2  1 1 
       12 40127 1 1  74 ALA HB3  H  -1.531  -6.357   3.237 1.00 . A A .  74 ALA HB3  1 1 
       12 40128 1 1  74 ALA N    N  -2.629  -7.397   6.254 1.00 . A A .  74 ALA N    1 1 
       12 40129 1 1  74 ALA O    O  -0.401  -4.743   5.619 1.00 . A A .  74 ALA O    1 1 
       12 40130 1 1  75 LEU C    C  -1.459  -3.351   8.167 1.00 . A A .  75 LEU C    1 1 
       12 40131 1 1  75 LEU CA   C  -2.412  -3.378   6.979 1.00 . A A .  75 LEU CA   1 1 
       12 40132 1 1  75 LEU CB   C  -3.802  -2.878   7.399 1.00 . A A .  75 LEU CB   1 1 
       12 40133 1 1  75 LEU CD1  C  -3.253  -0.425   7.557 1.00 . A A .  75 LEU CD1  1 1 
       12 40134 1 1  75 LEU CD2  C  -4.126  -1.372   5.408 1.00 . A A .  75 LEU CD2  1 1 
       12 40135 1 1  75 LEU CG   C  -4.171  -1.465   6.927 1.00 . A A .  75 LEU CG   1 1 
       12 40136 1 1  75 LEU H    H  -3.327  -5.240   6.569 1.00 . A A .  75 LEU H    1 1 
       12 40137 1 1  75 LEU HA   H  -2.022  -2.739   6.204 1.00 . A A .  75 LEU HA   1 1 
       12 40138 1 1  75 LEU HB2  H  -4.538  -3.566   7.010 1.00 . A A .  75 LEU HB2  1 1 
       12 40139 1 1  75 LEU HB3  H  -3.853  -2.896   8.477 1.00 . A A .  75 LEU HB3  1 1 
       12 40140 1 1  75 LEU HD11 H  -2.225  -0.727   7.430 1.00 . A A .  75 LEU HD11 1 1 
       12 40141 1 1  75 LEU HD12 H  -3.475  -0.340   8.609 1.00 . A A .  75 LEU HD12 1 1 
       12 40142 1 1  75 LEU HD13 H  -3.411   0.530   7.080 1.00 . A A .  75 LEU HD13 1 1 
       12 40143 1 1  75 LEU HD21 H  -4.748  -2.146   4.980 1.00 . A A .  75 LEU HD21 1 1 
       12 40144 1 1  75 LEU HD22 H  -3.109  -1.498   5.067 1.00 . A A .  75 LEU HD22 1 1 
       12 40145 1 1  75 LEU HD23 H  -4.492  -0.407   5.095 1.00 . A A .  75 LEU HD23 1 1 
       12 40146 1 1  75 LEU HG   H  -5.181  -1.245   7.242 1.00 . A A .  75 LEU HG   1 1 
       12 40147 1 1  75 LEU N    N  -2.497  -4.732   6.449 1.00 . A A .  75 LEU N    1 1 
       12 40148 1 1  75 LEU O    O  -0.727  -2.383   8.369 1.00 . A A .  75 LEU O    1 1 
       12 40149 1 1  76 SER C    C   0.864  -4.522   9.666 1.00 . A A .  76 SER C    1 1 
       12 40150 1 1  76 SER CA   C  -0.600  -4.554  10.101 1.00 . A A .  76 SER CA   1 1 
       12 40151 1 1  76 SER CB   C  -0.904  -5.853  10.848 1.00 . A A .  76 SER CB   1 1 
       12 40152 1 1  76 SER H    H  -2.079  -5.171   8.729 1.00 . A A .  76 SER H    1 1 
       12 40153 1 1  76 SER HA   H  -0.793  -3.714  10.751 1.00 . A A .  76 SER HA   1 1 
       12 40154 1 1  76 SER HB2  H  -0.315  -6.655  10.426 1.00 . A A .  76 SER HB2  1 1 
       12 40155 1 1  76 SER HB3  H  -0.655  -5.733  11.892 1.00 . A A .  76 SER HB3  1 1 
       12 40156 1 1  76 SER HG   H  -2.645  -6.331  11.621 1.00 . A A .  76 SER HG   1 1 
       12 40157 1 1  76 SER N    N  -1.467  -4.432   8.942 1.00 . A A .  76 SER N    1 1 
       12 40158 1 1  76 SER O    O   1.729  -4.024  10.388 1.00 . A A .  76 SER O    1 1 
       12 40159 1 1  76 SER OG   O  -2.280  -6.190  10.741 1.00 . A A .  76 SER OG   1 1 
       12 40160 1 1  77 LYS C    C   2.929  -3.624   7.647 1.00 . A A .  77 LYS C    1 1 
       12 40161 1 1  77 LYS CA   C   2.482  -5.051   7.936 1.00 . A A .  77 LYS CA   1 1 
       12 40162 1 1  77 LYS CB   C   2.571  -5.882   6.654 1.00 . A A .  77 LYS CB   1 1 
       12 40163 1 1  77 LYS CD   C   2.952  -8.207   5.758 1.00 . A A .  77 LYS CD   1 1 
       12 40164 1 1  77 LYS CE   C   4.457  -8.333   5.945 1.00 . A A .  77 LYS CE   1 1 
       12 40165 1 1  77 LYS CG   C   2.316  -7.368   6.861 1.00 . A A .  77 LYS CG   1 1 
       12 40166 1 1  77 LYS H    H   0.403  -5.444   7.950 1.00 . A A .  77 LYS H    1 1 
       12 40167 1 1  77 LYS HA   H   3.137  -5.482   8.682 1.00 . A A .  77 LYS HA   1 1 
       12 40168 1 1  77 LYS HB2  H   1.840  -5.507   5.949 1.00 . A A .  77 LYS HB2  1 1 
       12 40169 1 1  77 LYS HB3  H   3.557  -5.762   6.231 1.00 . A A .  77 LYS HB3  1 1 
       12 40170 1 1  77 LYS HD2  H   2.515  -9.194   5.769 1.00 . A A .  77 LYS HD2  1 1 
       12 40171 1 1  77 LYS HD3  H   2.755  -7.737   4.804 1.00 . A A .  77 LYS HD3  1 1 
       12 40172 1 1  77 LYS HE2  H   4.878  -7.346   6.037 1.00 . A A .  77 LYS HE2  1 1 
       12 40173 1 1  77 LYS HE3  H   4.650  -8.891   6.848 1.00 . A A .  77 LYS HE3  1 1 
       12 40174 1 1  77 LYS HG2  H   2.737  -7.665   7.811 1.00 . A A .  77 LYS HG2  1 1 
       12 40175 1 1  77 LYS HG3  H   1.251  -7.545   6.866 1.00 . A A .  77 LYS HG3  1 1 
       12 40176 1 1  77 LYS HZ1  H   5.102  -8.409   3.963 1.00 . A A .  77 LYS HZ1  1 1 
       12 40177 1 1  77 LYS HZ2  H   4.606  -9.902   4.575 1.00 . A A .  77 LYS HZ2  1 1 
       12 40178 1 1  77 LYS HZ3  H   6.094  -9.254   5.039 1.00 . A A .  77 LYS HZ3  1 1 
       12 40179 1 1  77 LYS N    N   1.132  -5.046   8.473 1.00 . A A .  77 LYS N    1 1 
       12 40180 1 1  77 LYS NZ   N   5.107  -9.022   4.802 1.00 . A A .  77 LYS NZ   1 1 
       12 40181 1 1  77 LYS O    O   4.086  -3.264   7.864 1.00 . A A .  77 LYS O    1 1 
       12 40182 1 1  78 ILE C    C   2.597  -0.658   8.131 1.00 . A A .  78 ILE C    1 1 
       12 40183 1 1  78 ILE CA   C   2.264  -1.419   6.852 1.00 . A A .  78 ILE CA   1 1 
       12 40184 1 1  78 ILE CB   C   1.061  -0.751   6.147 1.00 . A A .  78 ILE CB   1 1 
       12 40185 1 1  78 ILE CD1  C   1.666  -1.938   3.953 1.00 . A A .  78 ILE CD1  1 1 
       12 40186 1 1  78 ILE CG1  C   0.581  -1.602   4.961 1.00 . A A .  78 ILE CG1  1 1 
       12 40187 1 1  78 ILE CG2  C   1.418   0.658   5.688 1.00 . A A .  78 ILE CG2  1 1 
       12 40188 1 1  78 ILE H    H   1.085  -3.167   7.020 1.00 . A A .  78 ILE H    1 1 
       12 40189 1 1  78 ILE HA   H   3.117  -1.381   6.188 1.00 . A A .  78 ILE HA   1 1 
       12 40190 1 1  78 ILE HB   H   0.259  -0.669   6.865 1.00 . A A .  78 ILE HB   1 1 
       12 40191 1 1  78 ILE HD11 H   2.398  -2.588   4.412 1.00 . A A .  78 ILE HD11 1 1 
       12 40192 1 1  78 ILE HD12 H   2.148  -1.029   3.627 1.00 . A A .  78 ILE HD12 1 1 
       12 40193 1 1  78 ILE HD13 H   1.229  -2.436   3.101 1.00 . A A .  78 ILE HD13 1 1 
       12 40194 1 1  78 ILE HG12 H   0.182  -2.531   5.335 1.00 . A A .  78 ILE HG12 1 1 
       12 40195 1 1  78 ILE HG13 H  -0.199  -1.067   4.439 1.00 . A A .  78 ILE HG13 1 1 
       12 40196 1 1  78 ILE HG21 H   2.269   0.617   5.023 1.00 . A A .  78 ILE HG21 1 1 
       12 40197 1 1  78 ILE HG22 H   1.660   1.263   6.548 1.00 . A A .  78 ILE HG22 1 1 
       12 40198 1 1  78 ILE HG23 H   0.578   1.090   5.169 1.00 . A A .  78 ILE HG23 1 1 
       12 40199 1 1  78 ILE N    N   1.990  -2.814   7.166 1.00 . A A .  78 ILE N    1 1 
       12 40200 1 1  78 ILE O    O   3.501   0.180   8.154 1.00 . A A .  78 ILE O    1 1 
       12 40201 1 1  79 GLU C    C   3.516  -0.610  10.976 1.00 . A A .  79 GLU C    1 1 
       12 40202 1 1  79 GLU CA   C   2.094  -0.335  10.491 1.00 . A A .  79 GLU CA   1 1 
       12 40203 1 1  79 GLU CB   C   1.080  -0.842  11.515 1.00 . A A .  79 GLU CB   1 1 
       12 40204 1 1  79 GLU CD   C   0.260  -0.769  13.893 1.00 . A A .  79 GLU CD   1 1 
       12 40205 1 1  79 GLU CG   C   1.161  -0.135  12.857 1.00 . A A .  79 GLU CG   1 1 
       12 40206 1 1  79 GLU H    H   1.164  -1.649   9.115 1.00 . A A .  79 GLU H    1 1 
       12 40207 1 1  79 GLU HA   H   1.969   0.730  10.365 1.00 . A A .  79 GLU HA   1 1 
       12 40208 1 1  79 GLU HB2  H   0.086  -0.698  11.121 1.00 . A A .  79 GLU HB2  1 1 
       12 40209 1 1  79 GLU HB3  H   1.245  -1.897  11.679 1.00 . A A .  79 GLU HB3  1 1 
       12 40210 1 1  79 GLU HG2  H   2.180  -0.173  13.213 1.00 . A A .  79 GLU HG2  1 1 
       12 40211 1 1  79 GLU HG3  H   0.866   0.896  12.726 1.00 . A A .  79 GLU HG3  1 1 
       12 40212 1 1  79 GLU N    N   1.872  -0.972   9.200 1.00 . A A .  79 GLU N    1 1 
       12 40213 1 1  79 GLU O    O   4.192   0.277  11.503 1.00 . A A .  79 GLU O    1 1 
       12 40214 1 1  79 GLU OE1  O   0.692  -1.745  14.541 1.00 . A A .  79 GLU OE1  1 1 
       12 40215 1 1  79 GLU OE2  O  -0.878  -0.292  14.065 1.00 . A A .  79 GLU OE2  1 1 
       12 40216 1 1  80 LYS C    C   6.350  -1.484  10.323 1.00 . A A .  80 LYS C    1 1 
       12 40217 1 1  80 LYS CA   C   5.318  -2.238  11.155 1.00 . A A .  80 LYS CA   1 1 
       12 40218 1 1  80 LYS CB   C   5.504  -3.748  10.982 1.00 . A A .  80 LYS CB   1 1 
       12 40219 1 1  80 LYS CD   C   4.955  -6.071  11.799 1.00 . A A .  80 LYS CD   1 1 
       12 40220 1 1  80 LYS CE   C   6.418  -6.463  11.911 1.00 . A A .  80 LYS CE   1 1 
       12 40221 1 1  80 LYS CG   C   4.749  -4.578  12.010 1.00 . A A .  80 LYS CG   1 1 
       12 40222 1 1  80 LYS H    H   3.386  -2.499  10.329 1.00 . A A .  80 LYS H    1 1 
       12 40223 1 1  80 LYS HA   H   5.449  -1.981  12.197 1.00 . A A .  80 LYS HA   1 1 
       12 40224 1 1  80 LYS HB2  H   5.161  -4.030   9.998 1.00 . A A .  80 LYS HB2  1 1 
       12 40225 1 1  80 LYS HB3  H   6.556  -3.977  11.066 1.00 . A A .  80 LYS HB3  1 1 
       12 40226 1 1  80 LYS HD2  H   4.393  -6.610  12.545 1.00 . A A .  80 LYS HD2  1 1 
       12 40227 1 1  80 LYS HD3  H   4.598  -6.337  10.816 1.00 . A A .  80 LYS HD3  1 1 
       12 40228 1 1  80 LYS HE2  H   6.491  -7.542  11.884 1.00 . A A .  80 LYS HE2  1 1 
       12 40229 1 1  80 LYS HE3  H   6.951  -6.046  11.072 1.00 . A A .  80 LYS HE3  1 1 
       12 40230 1 1  80 LYS HG2  H   5.096  -4.315  12.997 1.00 . A A .  80 LYS HG2  1 1 
       12 40231 1 1  80 LYS HG3  H   3.695  -4.358  11.929 1.00 . A A .  80 LYS HG3  1 1 
       12 40232 1 1  80 LYS HZ1  H   7.999  -6.368  13.271 1.00 . A A .  80 LYS HZ1  1 1 
       12 40233 1 1  80 LYS HZ2  H   6.472  -6.264  13.993 1.00 . A A .  80 LYS HZ2  1 1 
       12 40234 1 1  80 LYS HZ3  H   7.107  -4.936  13.159 1.00 . A A .  80 LYS HZ3  1 1 
       12 40235 1 1  80 LYS N    N   3.972  -1.841  10.763 1.00 . A A .  80 LYS N    1 1 
       12 40236 1 1  80 LYS NZ   N   7.040  -5.973  13.171 1.00 . A A .  80 LYS NZ   1 1 
       12 40237 1 1  80 LYS O    O   7.438  -1.160  10.806 1.00 . A A .  80 LYS O    1 1 
       12 40238 1 1  81 LEU C    C   7.075   0.951   8.712 1.00 . A A .  81 LEU C    1 1 
       12 40239 1 1  81 LEU CA   C   6.887  -0.468   8.180 1.00 . A A .  81 LEU CA   1 1 
       12 40240 1 1  81 LEU CB   C   6.309  -0.440   6.754 1.00 . A A .  81 LEU CB   1 1 
       12 40241 1 1  81 LEU CD1  C   8.100   0.850   5.526 1.00 . A A .  81 LEU CD1  1 1 
       12 40242 1 1  81 LEU CD2  C   8.296  -1.633   5.767 1.00 . A A .  81 LEU CD2  1 1 
       12 40243 1 1  81 LEU CG   C   7.334  -0.463   5.603 1.00 . A A .  81 LEU CG   1 1 
       12 40244 1 1  81 LEU H    H   5.128  -1.506   8.738 1.00 . A A .  81 LEU H    1 1 
       12 40245 1 1  81 LEU HA   H   7.843  -0.968   8.170 1.00 . A A .  81 LEU HA   1 1 
       12 40246 1 1  81 LEU HB2  H   5.657  -1.295   6.641 1.00 . A A .  81 LEU HB2  1 1 
       12 40247 1 1  81 LEU HB3  H   5.710   0.455   6.653 1.00 . A A .  81 LEU HB3  1 1 
       12 40248 1 1  81 LEU HD11 H   8.721   0.856   4.641 1.00 . A A .  81 LEU HD11 1 1 
       12 40249 1 1  81 LEU HD12 H   8.723   0.953   6.402 1.00 . A A .  81 LEU HD12 1 1 
       12 40250 1 1  81 LEU HD13 H   7.400   1.672   5.481 1.00 . A A .  81 LEU HD13 1 1 
       12 40251 1 1  81 LEU HD21 H   7.735  -2.544   5.923 1.00 . A A .  81 LEU HD21 1 1 
       12 40252 1 1  81 LEU HD22 H   8.938  -1.456   6.617 1.00 . A A .  81 LEU HD22 1 1 
       12 40253 1 1  81 LEU HD23 H   8.900  -1.729   4.873 1.00 . A A .  81 LEU HD23 1 1 
       12 40254 1 1  81 LEU HG   H   6.808  -0.594   4.666 1.00 . A A .  81 LEU HG   1 1 
       12 40255 1 1  81 LEU N    N   6.002  -1.205   9.072 1.00 . A A .  81 LEU N    1 1 
       12 40256 1 1  81 LEU O    O   8.194   1.457   8.787 1.00 . A A .  81 LEU O    1 1 
       12 40257 1 1  82 ILE C    C   6.804   2.958  10.946 1.00 . A A .  82 ILE C    1 1 
       12 40258 1 1  82 ILE CA   C   5.998   2.928   9.648 1.00 . A A .  82 ILE CA   1 1 
       12 40259 1 1  82 ILE CB   C   4.568   3.473   9.905 1.00 . A A .  82 ILE CB   1 1 
       12 40260 1 1  82 ILE CD1  C   2.254   3.736   8.835 1.00 . A A .  82 ILE CD1  1 1 
       12 40261 1 1  82 ILE CG1  C   3.702   3.310   8.651 1.00 . A A .  82 ILE CG1  1 1 
       12 40262 1 1  82 ILE CG2  C   4.617   4.934  10.326 1.00 . A A .  82 ILE CG2  1 1 
       12 40263 1 1  82 ILE H    H   5.107   1.106   9.032 1.00 . A A .  82 ILE H    1 1 
       12 40264 1 1  82 ILE HA   H   6.480   3.565   8.923 1.00 . A A .  82 ILE HA   1 1 
       12 40265 1 1  82 ILE HB   H   4.132   2.907  10.713 1.00 . A A .  82 ILE HB   1 1 
       12 40266 1 1  82 ILE HD11 H   1.748   3.716   7.883 1.00 . A A .  82 ILE HD11 1 1 
       12 40267 1 1  82 ILE HD12 H   2.224   4.741   9.237 1.00 . A A .  82 ILE HD12 1 1 
       12 40268 1 1  82 ILE HD13 H   1.763   3.064   9.520 1.00 . A A .  82 ILE HD13 1 1 
       12 40269 1 1  82 ILE HG12 H   4.122   3.906   7.855 1.00 . A A .  82 ILE HG12 1 1 
       12 40270 1 1  82 ILE HG13 H   3.704   2.272   8.354 1.00 . A A .  82 ILE HG13 1 1 
       12 40271 1 1  82 ILE HG21 H   3.629   5.257  10.617 1.00 . A A .  82 ILE HG21 1 1 
       12 40272 1 1  82 ILE HG22 H   4.964   5.536   9.499 1.00 . A A .  82 ILE HG22 1 1 
       12 40273 1 1  82 ILE HG23 H   5.292   5.046  11.162 1.00 . A A .  82 ILE HG23 1 1 
       12 40274 1 1  82 ILE N    N   5.969   1.573   9.107 1.00 . A A .  82 ILE N    1 1 
       12 40275 1 1  82 ILE O    O   7.539   3.907  11.218 1.00 . A A .  82 ILE O    1 1 
       12 40276 1 1  83 GLU C    C   8.901   1.675  12.754 1.00 . A A .  83 GLU C    1 1 
       12 40277 1 1  83 GLU CA   C   7.393   1.767  12.993 1.00 . A A .  83 GLU CA   1 1 
       12 40278 1 1  83 GLU CB   C   6.912   0.525  13.741 1.00 . A A .  83 GLU CB   1 1 
       12 40279 1 1  83 GLU CD   C   6.772   1.561  16.033 1.00 . A A .  83 GLU CD   1 1 
       12 40280 1 1  83 GLU CG   C   7.377   0.464  15.186 1.00 . A A .  83 GLU CG   1 1 
       12 40281 1 1  83 GLU H    H   6.076   1.167  11.451 1.00 . A A .  83 GLU H    1 1 
       12 40282 1 1  83 GLU HA   H   7.184   2.645  13.587 1.00 . A A .  83 GLU HA   1 1 
       12 40283 1 1  83 GLU HB2  H   5.833   0.512  13.732 1.00 . A A .  83 GLU HB2  1 1 
       12 40284 1 1  83 GLU HB3  H   7.277  -0.353  13.231 1.00 . A A .  83 GLU HB3  1 1 
       12 40285 1 1  83 GLU HG2  H   7.093  -0.491  15.602 1.00 . A A .  83 GLU HG2  1 1 
       12 40286 1 1  83 GLU HG3  H   8.452   0.562  15.209 1.00 . A A .  83 GLU HG3  1 1 
       12 40287 1 1  83 GLU N    N   6.678   1.890  11.727 1.00 . A A .  83 GLU N    1 1 
       12 40288 1 1  83 GLU O    O   9.696   2.272  13.478 1.00 . A A .  83 GLU O    1 1 
       12 40289 1 1  83 GLU OE1  O   5.562   1.482  16.331 1.00 . A A .  83 GLU OE1  1 1 
       12 40290 1 1  83 GLU OE2  O   7.502   2.505  16.404 1.00 . A A .  83 GLU OE2  1 1 
       12 40291 1 1  84 THR C    C  11.269   2.044  10.766 1.00 . A A .  84 THR C    1 1 
       12 40292 1 1  84 THR CA   C  10.680   0.762  11.367 1.00 . A A .  84 THR CA   1 1 
       12 40293 1 1  84 THR CB   C  10.849  -0.426  10.393 1.00 . A A .  84 THR CB   1 1 
       12 40294 1 1  84 THR CG2  C  12.315  -0.809  10.241 1.00 . A A .  84 THR CG2  1 1 
       12 40295 1 1  84 THR H    H   8.590   0.514  11.161 1.00 . A A .  84 THR H    1 1 
       12 40296 1 1  84 THR HA   H  11.215   0.530  12.275 1.00 . A A .  84 THR HA   1 1 
       12 40297 1 1  84 THR HB   H  10.461  -0.143   9.425 1.00 . A A .  84 THR HB   1 1 
       12 40298 1 1  84 THR HG1  H   9.170  -1.419  10.752 1.00 . A A .  84 THR HG1  1 1 
       12 40299 1 1  84 THR HG21 H  12.850  -0.006   9.759 1.00 . A A .  84 THR HG21 1 1 
       12 40300 1 1  84 THR HG22 H  12.395  -1.704   9.642 1.00 . A A .  84 THR HG22 1 1 
       12 40301 1 1  84 THR HG23 H  12.741  -0.991  11.217 1.00 . A A .  84 THR HG23 1 1 
       12 40302 1 1  84 THR N    N   9.277   0.945  11.713 1.00 . A A .  84 THR N    1 1 
       12 40303 1 1  84 THR O    O  12.483   2.189  10.632 1.00 . A A .  84 THR O    1 1 
       12 40304 1 1  84 THR OG1  O  10.116  -1.560  10.889 1.00 . A A .  84 THR OG1  1 1 
       12 40305 1 1  85 LEU C    C  11.188   5.213  11.000 1.00 . A A .  85 LEU C    1 1 
       12 40306 1 1  85 LEU CA   C  10.830   4.260   9.868 1.00 . A A .  85 LEU CA   1 1 
       12 40307 1 1  85 LEU CB   C   9.735   4.884   8.999 1.00 . A A .  85 LEU CB   1 1 
       12 40308 1 1  85 LEU CD1  C   8.284   4.816   6.954 1.00 . A A .  85 LEU CD1  1 1 
       12 40309 1 1  85 LEU CD2  C  10.705   4.202   6.789 1.00 . A A .  85 LEU CD2  1 1 
       12 40310 1 1  85 LEU CG   C   9.463   4.175   7.671 1.00 . A A .  85 LEU CG   1 1 
       12 40311 1 1  85 LEU H    H   9.436   2.809  10.528 1.00 . A A .  85 LEU H    1 1 
       12 40312 1 1  85 LEU HA   H  11.710   4.083   9.267 1.00 . A A .  85 LEU HA   1 1 
       12 40313 1 1  85 LEU HB2  H   8.818   4.896   9.570 1.00 . A A .  85 LEU HB2  1 1 
       12 40314 1 1  85 LEU HB3  H  10.014   5.904   8.786 1.00 . A A .  85 LEU HB3  1 1 
       12 40315 1 1  85 LEU HD11 H   7.445   4.890   7.631 1.00 . A A .  85 LEU HD11 1 1 
       12 40316 1 1  85 LEU HD12 H   8.006   4.210   6.105 1.00 . A A .  85 LEU HD12 1 1 
       12 40317 1 1  85 LEU HD13 H   8.562   5.804   6.617 1.00 . A A .  85 LEU HD13 1 1 
       12 40318 1 1  85 LEU HD21 H  10.444   3.888   5.790 1.00 . A A .  85 LEU HD21 1 1 
       12 40319 1 1  85 LEU HD22 H  11.446   3.534   7.195 1.00 . A A .  85 LEU HD22 1 1 
       12 40320 1 1  85 LEU HD23 H  11.104   5.205   6.757 1.00 . A A .  85 LEU HD23 1 1 
       12 40321 1 1  85 LEU HG   H   9.213   3.143   7.865 1.00 . A A .  85 LEU HG   1 1 
       12 40322 1 1  85 LEU N    N  10.396   2.983  10.417 1.00 . A A .  85 LEU N    1 1 
       12 40323 1 1  85 LEU O    O  11.760   6.281  10.775 1.00 . A A .  85 LEU O    1 1 
       12 40324 1 1  86 SER C    C  12.419   5.166  14.056 1.00 . A A .  86 SER C    1 1 
       12 40325 1 1  86 SER CA   C  11.123   5.626  13.392 1.00 . A A .  86 SER CA   1 1 
       12 40326 1 1  86 SER CB   C   9.962   5.520  14.381 1.00 . A A .  86 SER CB   1 1 
       12 40327 1 1  86 SER H    H  10.400   3.952  12.333 1.00 . A A .  86 SER H    1 1 
       12 40328 1 1  86 SER HA   H  11.227   6.651  13.075 1.00 . A A .  86 SER HA   1 1 
       12 40329 1 1  86 SER HB2  H   9.968   4.541  14.837 1.00 . A A .  86 SER HB2  1 1 
       12 40330 1 1  86 SER HB3  H  10.066   6.275  15.146 1.00 . A A .  86 SER HB3  1 1 
       12 40331 1 1  86 SER HG   H   8.812   5.467  12.793 1.00 . A A .  86 SER HG   1 1 
       12 40332 1 1  86 SER N    N  10.843   4.819  12.218 1.00 . A A .  86 SER N    1 1 
       12 40333 1 1  86 SER O    O  12.607   3.973  14.295 1.00 . A A .  86 SER O    1 1 
       12 40334 1 1  86 SER OG   O   8.719   5.701  13.723 1.00 . A A .  86 SER OG   1 1 
       12 40335 1 1  87 PRO C    C  14.414   5.253  16.409 1.00 . A A .  87 PRO C    1 1 
       12 40336 1 1  87 PRO CA   C  14.618   5.779  14.990 1.00 . A A .  87 PRO CA   1 1 
       12 40337 1 1  87 PRO CB   C  15.373   7.116  15.019 1.00 . A A .  87 PRO CB   1 1 
       12 40338 1 1  87 PRO CD   C  13.241   7.538  14.033 1.00 . A A .  87 PRO CD   1 1 
       12 40339 1 1  87 PRO CG   C  14.674   7.983  14.030 1.00 . A A .  87 PRO CG   1 1 
       12 40340 1 1  87 PRO HA   H  15.179   5.056  14.417 1.00 . A A .  87 PRO HA   1 1 
       12 40341 1 1  87 PRO HB2  H  15.322   7.534  16.013 1.00 . A A .  87 PRO HB2  1 1 
       12 40342 1 1  87 PRO HB3  H  16.402   6.954  14.744 1.00 . A A .  87 PRO HB3  1 1 
       12 40343 1 1  87 PRO HD2  H  12.685   8.058  14.797 1.00 . A A .  87 PRO HD2  1 1 
       12 40344 1 1  87 PRO HD3  H  12.794   7.694  13.063 1.00 . A A .  87 PRO HD3  1 1 
       12 40345 1 1  87 PRO HG2  H  14.745   9.016  14.337 1.00 . A A .  87 PRO HG2  1 1 
       12 40346 1 1  87 PRO HG3  H  15.108   7.849  13.050 1.00 . A A .  87 PRO HG3  1 1 
       12 40347 1 1  87 PRO N    N  13.345   6.104  14.341 1.00 . A A .  87 PRO N    1 1 
       12 40348 1 1  87 PRO O    O  15.251   4.510  16.926 1.00 . A A .  87 PRO O    1 1 
       12 40349 1 1  88 ALA C    C  13.780   5.919  19.435 1.00 . A A .  88 ALA C    1 1 
       12 40350 1 1  88 ALA CA   C  12.906   5.251  18.373 1.00 . A A .  88 ALA CA   1 1 
       12 40351 1 1  88 ALA CB   C  12.923   3.732  18.530 1.00 . A A .  88 ALA CB   1 1 
       12 40352 1 1  88 ALA H    H  12.688   6.248  16.518 1.00 . A A .  88 ALA H    1 1 
       12 40353 1 1  88 ALA HA   H  11.889   5.583  18.525 1.00 . A A .  88 ALA HA   1 1 
       12 40354 1 1  88 ALA HB1  H  13.939   3.396  18.689 1.00 . A A .  88 ALA HB1  1 1 
       12 40355 1 1  88 ALA HB2  H  12.527   3.274  17.636 1.00 . A A .  88 ALA HB2  1 1 
       12 40356 1 1  88 ALA HB3  H  12.315   3.450  19.376 1.00 . A A .  88 ALA HB3  1 1 
       12 40357 1 1  88 ALA N    N  13.291   5.653  17.012 1.00 . A A .  88 ALA N    1 1 
       12 40358 1 1  88 ALA O    O  13.284   6.675  20.274 1.00 . A A .  88 ALA O    1 1 
       12 40359 1 1  89 ARG C    C  16.740   7.396  19.747 1.00 . A A .  89 ARG C    1 1 
       12 40360 1 1  89 ARG CA   C  16.010   6.209  20.354 1.00 . A A .  89 ARG CA   1 1 
       12 40361 1 1  89 ARG CB   C  17.012   5.150  20.816 1.00 . A A .  89 ARG CB   1 1 
       12 40362 1 1  89 ARG CD   C  16.033   4.734  23.099 1.00 . A A .  89 ARG CD   1 1 
       12 40363 1 1  89 ARG CG   C  16.414   4.116  21.762 1.00 . A A .  89 ARG CG   1 1 
       12 40364 1 1  89 ARG CZ   C  14.511   4.109  24.934 1.00 . A A .  89 ARG CZ   1 1 
       12 40365 1 1  89 ARG H    H  15.412   5.044  18.693 1.00 . A A .  89 ARG H    1 1 
       12 40366 1 1  89 ARG HA   H  15.443   6.548  21.206 1.00 . A A .  89 ARG HA   1 1 
       12 40367 1 1  89 ARG HB2  H  17.399   4.634  19.949 1.00 . A A .  89 ARG HB2  1 1 
       12 40368 1 1  89 ARG HB3  H  17.829   5.642  21.327 1.00 . A A .  89 ARG HB3  1 1 
       12 40369 1 1  89 ARG HD2  H  16.923   5.123  23.569 1.00 . A A .  89 ARG HD2  1 1 
       12 40370 1 1  89 ARG HD3  H  15.340   5.544  22.920 1.00 . A A .  89 ARG HD3  1 1 
       12 40371 1 1  89 ARG HE   H  15.672   2.828  23.919 1.00 . A A .  89 ARG HE   1 1 
       12 40372 1 1  89 ARG HG2  H  15.528   3.697  21.306 1.00 . A A .  89 ARG HG2  1 1 
       12 40373 1 1  89 ARG HG3  H  17.138   3.332  21.930 1.00 . A A .  89 ARG HG3  1 1 
       12 40374 1 1  89 ARG HH11 H  14.507   6.085  24.466 1.00 . A A .  89 ARG HH11 1 1 
       12 40375 1 1  89 ARG HH12 H  13.450   5.635  25.765 1.00 . A A .  89 ARG HH12 1 1 
       12 40376 1 1  89 ARG HH21 H  14.290   2.215  25.626 1.00 . A A .  89 ARG HH21 1 1 
       12 40377 1 1  89 ARG HH22 H  13.332   3.419  26.427 1.00 . A A .  89 ARG HH22 1 1 
       12 40378 1 1  89 ARG N    N  15.073   5.640  19.396 1.00 . A A .  89 ARG N    1 1 
       12 40379 1 1  89 ARG NE   N  15.404   3.774  24.004 1.00 . A A .  89 ARG NE   1 1 
       12 40380 1 1  89 ARG NH1  N  14.126   5.378  25.066 1.00 . A A .  89 ARG NH1  1 1 
       12 40381 1 1  89 ARG NH2  N  14.002   3.174  25.726 1.00 . A A .  89 ARG NH2  1 1 
       12 40382 1 1  89 ARG O    O  17.648   7.236  18.933 1.00 . A A .  89 ARG O    1 1 
       12 40383 1 1  90 SER C    C  17.953  10.344  20.652 1.00 . A A .  90 SER C    1 1 
       12 40384 1 1  90 SER CA   C  16.939   9.809  19.643 1.00 . A A .  90 SER CA   1 1 
       12 40385 1 1  90 SER CB   C  15.859  10.855  19.359 1.00 . A A .  90 SER CB   1 1 
       12 40386 1 1  90 SER H    H  15.590   8.649  20.779 1.00 . A A .  90 SER H    1 1 
       12 40387 1 1  90 SER HA   H  17.452   9.569  18.724 1.00 . A A .  90 SER HA   1 1 
       12 40388 1 1  90 SER HB2  H  15.592  11.351  20.279 1.00 . A A .  90 SER HB2  1 1 
       12 40389 1 1  90 SER HB3  H  16.244  11.581  18.659 1.00 . A A .  90 SER HB3  1 1 
       12 40390 1 1  90 SER HG   H  14.688  10.393  17.850 1.00 . A A .  90 SER HG   1 1 
       12 40391 1 1  90 SER N    N  16.328   8.588  20.141 1.00 . A A .  90 SER N    1 1 
       12 40392 1 1  90 SER O    O  17.611  10.633  21.803 1.00 . A A .  90 SER O    1 1 
       12 40393 1 1  90 SER OG   O  14.692  10.256  18.805 1.00 . A A .  90 SER OG   1 1 
       12 40394 1 1  91 LYS C    C  20.471  12.465  20.852 1.00 . A A .  91 LYS C    1 1 
       12 40395 1 1  91 LYS CA   C  20.261  10.972  21.079 1.00 . A A .  91 LYS CA   1 1 
       12 40396 1 1  91 LYS CB   C  21.573  10.190  20.859 1.00 . A A .  91 LYS CB   1 1 
       12 40397 1 1  91 LYS CD   C  21.380   8.711  18.815 1.00 . A A .  91 LYS CD   1 1 
       12 40398 1 1  91 LYS CE   C  22.017   8.363  17.479 1.00 . A A .  91 LYS CE   1 1 
       12 40399 1 1  91 LYS CG   C  21.965   9.989  19.397 1.00 . A A .  91 LYS CG   1 1 
       12 40400 1 1  91 LYS H    H  19.403  10.251  19.283 1.00 . A A .  91 LYS H    1 1 
       12 40401 1 1  91 LYS HA   H  19.941  10.829  22.102 1.00 . A A .  91 LYS HA   1 1 
       12 40402 1 1  91 LYS HB2  H  22.376  10.722  21.348 1.00 . A A .  91 LYS HB2  1 1 
       12 40403 1 1  91 LYS HB3  H  21.473   9.218  21.318 1.00 . A A .  91 LYS HB3  1 1 
       12 40404 1 1  91 LYS HD2  H  21.550   7.903  19.509 1.00 . A A .  91 LYS HD2  1 1 
       12 40405 1 1  91 LYS HD3  H  20.317   8.846  18.673 1.00 . A A .  91 LYS HD3  1 1 
       12 40406 1 1  91 LYS HE2  H  23.068   8.174  17.635 1.00 . A A .  91 LYS HE2  1 1 
       12 40407 1 1  91 LYS HE3  H  21.546   7.471  17.094 1.00 . A A .  91 LYS HE3  1 1 
       12 40408 1 1  91 LYS HG2  H  21.605  10.828  18.823 1.00 . A A .  91 LYS HG2  1 1 
       12 40409 1 1  91 LYS HG3  H  23.042   9.941  19.329 1.00 . A A .  91 LYS HG3  1 1 
       12 40410 1 1  91 LYS HZ1  H  20.856   9.678  16.345 1.00 . A A .  91 LYS HZ1  1 1 
       12 40411 1 1  91 LYS HZ2  H  22.274   9.178  15.572 1.00 . A A .  91 LYS HZ2  1 1 
       12 40412 1 1  91 LYS HZ3  H  22.350  10.317  16.820 1.00 . A A .  91 LYS HZ3  1 1 
       12 40413 1 1  91 LYS N    N  19.198  10.475  20.217 1.00 . A A .  91 LYS N    1 1 
       12 40414 1 1  91 LYS NZ   N  21.864   9.459  16.486 1.00 . A A .  91 LYS NZ   1 1 
       12 40415 1 1  91 LYS O    O  21.437  12.888  20.217 1.00 . A A .  91 LYS O    1 1 
       12 40416 1 1  92 SER C    C  20.695  15.294  22.107 1.00 . A A .  92 SER C    1 1 
       12 40417 1 1  92 SER CA   C  19.597  14.699  21.227 1.00 . A A .  92 SER CA   1 1 
       12 40418 1 1  92 SER CB   C  18.237  15.300  21.588 1.00 . A A .  92 SER CB   1 1 
       12 40419 1 1  92 SER H    H  18.775  12.852  21.829 1.00 . A A .  92 SER H    1 1 
       12 40420 1 1  92 SER HA   H  19.816  14.928  20.196 1.00 . A A .  92 SER HA   1 1 
       12 40421 1 1  92 SER HB2  H  18.113  15.282  22.661 1.00 . A A .  92 SER HB2  1 1 
       12 40422 1 1  92 SER HB3  H  18.190  16.319  21.237 1.00 . A A .  92 SER HB3  1 1 
       12 40423 1 1  92 SER HG   H  17.350  14.467  20.044 1.00 . A A .  92 SER HG   1 1 
       12 40424 1 1  92 SER N    N  19.538  13.256  21.362 1.00 . A A .  92 SER N    1 1 
       12 40425 1 1  92 SER O    O  20.437  15.764  23.216 1.00 . A A .  92 SER O    1 1 
       12 40426 1 1  92 SER OG   O  17.183  14.554  20.991 1.00 . A A .  92 SER OG   1 1 
       12 40427 1 1  93 GLN C    C  23.937  16.620  21.401 1.00 . A A .  93 GLN C    1 1 
       12 40428 1 1  93 GLN CA   C  23.073  15.780  22.333 1.00 . A A .  93 GLN CA   1 1 
       12 40429 1 1  93 GLN CB   C  23.903  14.642  22.932 1.00 . A A .  93 GLN CB   1 1 
       12 40430 1 1  93 GLN CD   C  23.158  14.885  25.338 1.00 . A A .  93 GLN CD   1 1 
       12 40431 1 1  93 GLN CG   C  23.246  13.967  24.133 1.00 . A A .  93 GLN CG   1 1 
       12 40432 1 1  93 GLN H    H  22.063  14.850  20.723 1.00 . A A .  93 GLN H    1 1 
       12 40433 1 1  93 GLN HA   H  22.705  16.409  23.129 1.00 . A A .  93 GLN HA   1 1 
       12 40434 1 1  93 GLN HB2  H  24.072  13.893  22.169 1.00 . A A .  93 GLN HB2  1 1 
       12 40435 1 1  93 GLN HB3  H  24.857  15.039  23.245 1.00 . A A .  93 GLN HB3  1 1 
       12 40436 1 1  93 GLN HE21 H  21.367  15.525  24.751 1.00 . A A .  93 GLN HE21 1 1 
       12 40437 1 1  93 GLN HE22 H  21.978  16.233  26.209 1.00 . A A .  93 GLN HE22 1 1 
       12 40438 1 1  93 GLN HG2  H  22.246  13.667  23.856 1.00 . A A .  93 GLN HG2  1 1 
       12 40439 1 1  93 GLN HG3  H  23.822  13.092  24.404 1.00 . A A .  93 GLN HG3  1 1 
       12 40440 1 1  93 GLN N    N  21.924  15.249  21.610 1.00 . A A .  93 GLN N    1 1 
       12 40441 1 1  93 GLN NE2  N  22.058  15.617  25.447 1.00 . A A .  93 GLN NE2  1 1 
       12 40442 1 1  93 GLN O    O  23.902  17.849  21.448 1.00 . A A .  93 GLN O    1 1 
       12 40443 1 1  93 GLN OE1  O  24.070  14.931  26.163 1.00 . A A .  93 GLN OE1  1 1 
       12 40444 1 1  94 SER C    C  26.483  17.627  20.217 1.00 . A A .  94 SER C    1 1 
       12 40445 1 1  94 SER CA   C  25.580  16.574  19.573 1.00 . A A .  94 SER CA   1 1 
       12 40446 1 1  94 SER CB   C  24.750  17.193  18.446 1.00 . A A .  94 SER CB   1 1 
       12 40447 1 1  94 SER H    H  24.657  14.958  20.567 1.00 . A A .  94 SER H    1 1 
       12 40448 1 1  94 SER HA   H  26.209  15.801  19.152 1.00 . A A .  94 SER HA   1 1 
       12 40449 1 1  94 SER HB2  H  24.099  17.951  18.859 1.00 . A A .  94 SER HB2  1 1 
       12 40450 1 1  94 SER HB3  H  25.411  17.643  17.718 1.00 . A A .  94 SER HB3  1 1 
       12 40451 1 1  94 SER HG   H  23.024  16.370  17.995 1.00 . A A .  94 SER HG   1 1 
       12 40452 1 1  94 SER N    N  24.697  15.932  20.548 1.00 . A A .  94 SER N    1 1 
       12 40453 1 1  94 SER O    O  26.393  18.815  19.902 1.00 . A A .  94 SER O    1 1 
       12 40454 1 1  94 SER OG   O  23.958  16.206  17.802 1.00 . A A .  94 SER OG   1 1 
       12 40455 1 1  95 THR C    C  29.645  17.987  21.142 1.00 . A A .  95 THR C    1 1 
       12 40456 1 1  95 THR CA   C  28.266  18.097  21.784 1.00 . A A .  95 THR CA   1 1 
       12 40457 1 1  95 THR CB   C  28.366  17.806  23.299 1.00 . A A .  95 THR CB   1 1 
       12 40458 1 1  95 THR CG2  C  29.021  16.457  23.556 1.00 . A A .  95 THR CG2  1 1 
       12 40459 1 1  95 THR H    H  27.367  16.239  21.341 1.00 . A A .  95 THR H    1 1 
       12 40460 1 1  95 THR HA   H  27.896  19.104  21.651 1.00 . A A .  95 THR HA   1 1 
       12 40461 1 1  95 THR HB   H  27.371  17.789  23.710 1.00 . A A .  95 THR HB   1 1 
       12 40462 1 1  95 THR HG1  H  29.247  18.594  24.884 1.00 . A A .  95 THR HG1  1 1 
       12 40463 1 1  95 THR HG21 H  28.312  15.666  23.360 1.00 . A A .  95 THR HG21 1 1 
       12 40464 1 1  95 THR HG22 H  29.340  16.407  24.586 1.00 . A A .  95 THR HG22 1 1 
       12 40465 1 1  95 THR HG23 H  29.877  16.346  22.907 1.00 . A A .  95 THR HG23 1 1 
       12 40466 1 1  95 THR N    N  27.345  17.191  21.120 1.00 . A A .  95 THR N    1 1 
       12 40467 1 1  95 THR O    O  29.948  16.993  20.475 1.00 . A A .  95 THR O    1 1 
       12 40468 1 1  95 THR OG1  O  29.122  18.830  23.956 1.00 . A A .  95 THR OG1  1 1 
       12 40469 1 1  96 MET C    C  32.867  19.105  21.849 1.00 . A A .  96 MET C    1 1 
       12 40470 1 1  96 MET CA   C  31.812  18.990  20.758 1.00 . A A .  96 MET CA   1 1 
       12 40471 1 1  96 MET CB   C  31.971  20.118  19.732 1.00 . A A .  96 MET CB   1 1 
       12 40472 1 1  96 MET CE   C  32.815  18.300  17.124 1.00 . A A .  96 MET CE   1 1 
       12 40473 1 1  96 MET CG   C  33.356  20.187  19.096 1.00 . A A .  96 MET CG   1 1 
       12 40474 1 1  96 MET H    H  30.191  19.761  21.881 1.00 . A A .  96 MET H    1 1 
       12 40475 1 1  96 MET HA   H  31.943  18.042  20.257 1.00 . A A .  96 MET HA   1 1 
       12 40476 1 1  96 MET HB2  H  31.244  19.979  18.945 1.00 . A A .  96 MET HB2  1 1 
       12 40477 1 1  96 MET HB3  H  31.777  21.063  20.220 1.00 . A A .  96 MET HB3  1 1 
       12 40478 1 1  96 MET HE1  H  33.079  17.378  16.627 1.00 . A A .  96 MET HE1  1 1 
       12 40479 1 1  96 MET HE2  H  32.885  19.118  16.422 1.00 . A A .  96 MET HE2  1 1 
       12 40480 1 1  96 MET HE3  H  31.805  18.230  17.496 1.00 . A A .  96 MET HE3  1 1 
       12 40481 1 1  96 MET HG2  H  33.318  20.871  18.261 1.00 . A A .  96 MET HG2  1 1 
       12 40482 1 1  96 MET HG3  H  34.056  20.555  19.830 1.00 . A A .  96 MET HG3  1 1 
       12 40483 1 1  96 MET N    N  30.477  18.998  21.332 1.00 . A A .  96 MET N    1 1 
       12 40484 1 1  96 MET O    O  33.210  20.202  22.297 1.00 . A A .  96 MET O    1 1 
       12 40485 1 1  96 MET SD   S  33.938  18.584  18.494 1.00 . A A .  96 MET SD   1 1 
       12 40486 1 1  97 ASN C    C  35.427  16.871  22.922 1.00 . A A .  97 ASN C    1 1 
       12 40487 1 1  97 ASN CA   C  34.383  17.901  23.313 1.00 . A A .  97 ASN CA   1 1 
       12 40488 1 1  97 ASN CB   C  33.763  17.546  24.668 1.00 . A A .  97 ASN CB   1 1 
       12 40489 1 1  97 ASN CG   C  34.777  17.553  25.799 1.00 . A A .  97 ASN CG   1 1 
       12 40490 1 1  97 ASN H    H  33.016  17.119  21.908 1.00 . A A .  97 ASN H    1 1 
       12 40491 1 1  97 ASN HA   H  34.851  18.870  23.374 1.00 . A A .  97 ASN HA   1 1 
       12 40492 1 1  97 ASN HB2  H  32.990  18.265  24.900 1.00 . A A .  97 ASN HB2  1 1 
       12 40493 1 1  97 ASN HB3  H  33.324  16.563  24.606 1.00 . A A .  97 ASN HB3  1 1 
       12 40494 1 1  97 ASN HD21 H  34.365  19.459  26.188 1.00 . A A .  97 ASN HD21 1 1 
       12 40495 1 1  97 ASN HD22 H  35.564  18.725  27.192 1.00 . A A .  97 ASN HD22 1 1 
       12 40496 1 1  97 ASN N    N  33.358  17.958  22.285 1.00 . A A .  97 ASN N    1 1 
       12 40497 1 1  97 ASN ND2  N  34.916  18.692  26.460 1.00 . A A .  97 ASN ND2  1 1 
       12 40498 1 1  97 ASN O    O  35.197  15.668  23.034 1.00 . A A .  97 ASN O    1 1 
       12 40499 1 1  97 ASN OD1  O  35.416  16.541  26.085 1.00 . A A .  97 ASN OD1  1 1 
       12 40500 1 1  98 GLN C    C  38.597  16.227  23.178 1.00 . A A .  98 GLN C    1 1 
       12 40501 1 1  98 GLN CA   C  37.632  16.456  22.021 1.00 . A A .  98 GLN CA   1 1 
       12 40502 1 1  98 GLN CB   C  38.378  17.039  20.817 1.00 . A A .  98 GLN CB   1 1 
       12 40503 1 1  98 GLN CD   C  37.016  15.908  18.997 1.00 . A A .  98 GLN CD   1 1 
       12 40504 1 1  98 GLN CG   C  37.515  17.219  19.575 1.00 . A A .  98 GLN CG   1 1 
       12 40505 1 1  98 GLN H    H  36.672  18.313  22.328 1.00 . A A .  98 GLN H    1 1 
       12 40506 1 1  98 GLN HA   H  37.192  15.511  21.739 1.00 . A A .  98 GLN HA   1 1 
       12 40507 1 1  98 GLN HB2  H  38.775  18.005  21.090 1.00 . A A .  98 GLN HB2  1 1 
       12 40508 1 1  98 GLN HB3  H  39.197  16.383  20.567 1.00 . A A .  98 GLN HB3  1 1 
       12 40509 1 1  98 GLN HE21 H  35.429  16.826  18.234 1.00 . A A .  98 GLN HE21 1 1 
       12 40510 1 1  98 GLN HE22 H  35.535  15.126  17.930 1.00 . A A .  98 GLN HE22 1 1 
       12 40511 1 1  98 GLN HG2  H  36.654  17.820  19.836 1.00 . A A .  98 GLN HG2  1 1 
       12 40512 1 1  98 GLN HG3  H  38.095  17.731  18.823 1.00 . A A .  98 GLN HG3  1 1 
       12 40513 1 1  98 GLN N    N  36.557  17.343  22.427 1.00 . A A .  98 GLN N    1 1 
       12 40514 1 1  98 GLN NE2  N  35.882  15.957  18.318 1.00 . A A .  98 GLN NE2  1 1 
       12 40515 1 1  98 GLN O    O  38.892  15.082  23.532 1.00 . A A .  98 GLN O    1 1 
       12 40516 1 1  98 GLN OE1  O  37.653  14.867  19.140 1.00 . A A .  98 GLN OE1  1 1 
       12 40517 1 1  99 ARG C    C  41.330  16.664  24.479 1.00 . A A .  99 ARG C    1 1 
       12 40518 1 1  99 ARG CA   C  39.999  17.300  24.891 1.00 . A A .  99 ARG CA   1 1 
       12 40519 1 1  99 ARG CB   C  39.401  16.572  26.106 1.00 . A A .  99 ARG CB   1 1 
       12 40520 1 1  99 ARG CD   C  39.729  15.762  28.471 1.00 . A A .  99 ARG CD   1 1 
       12 40521 1 1  99 ARG CG   C  40.379  16.423  27.265 1.00 . A A .  99 ARG CG   1 1 
       12 40522 1 1  99 ARG CZ   C  40.579  14.172  30.169 1.00 . A A .  99 ARG CZ   1 1 
       12 40523 1 1  99 ARG H    H  38.749  18.202  23.438 1.00 . A A .  99 ARG H    1 1 
       12 40524 1 1  99 ARG HA   H  40.188  18.324  25.170 1.00 . A A .  99 ARG HA   1 1 
       12 40525 1 1  99 ARG HB2  H  38.542  17.128  26.458 1.00 . A A .  99 ARG HB2  1 1 
       12 40526 1 1  99 ARG HB3  H  39.084  15.588  25.802 1.00 . A A .  99 ARG HB3  1 1 
       12 40527 1 1  99 ARG HD2  H  39.083  16.480  28.956 1.00 . A A .  99 ARG HD2  1 1 
       12 40528 1 1  99 ARG HD3  H  39.142  14.923  28.130 1.00 . A A .  99 ARG HD3  1 1 
       12 40529 1 1  99 ARG HE   H  41.539  15.826  29.548 1.00 . A A .  99 ARG HE   1 1 
       12 40530 1 1  99 ARG HG2  H  41.211  15.815  26.941 1.00 . A A .  99 ARG HG2  1 1 
       12 40531 1 1  99 ARG HG3  H  40.736  17.403  27.550 1.00 . A A .  99 ARG HG3  1 1 
       12 40532 1 1  99 ARG HH11 H  38.762  13.702  29.410 1.00 . A A .  99 ARG HH11 1 1 
       12 40533 1 1  99 ARG HH12 H  39.386  12.591  30.585 1.00 . A A .  99 ARG HH12 1 1 
       12 40534 1 1  99 ARG HH21 H  42.350  14.358  31.150 1.00 . A A .  99 ARG HH21 1 1 
       12 40535 1 1  99 ARG HH22 H  41.406  12.956  31.562 1.00 . A A .  99 ARG HH22 1 1 
       12 40536 1 1  99 ARG N    N  39.057  17.331  23.770 1.00 . A A .  99 ARG N    1 1 
       12 40537 1 1  99 ARG NE   N  40.722  15.285  29.439 1.00 . A A .  99 ARG NE   1 1 
       12 40538 1 1  99 ARG NH1  N  39.487  13.431  30.046 1.00 . A A .  99 ARG NH1  1 1 
       12 40539 1 1  99 ARG NH2  N  41.518  13.800  31.030 1.00 . A A .  99 ARG NH2  1 1 
       12 40540 1 1  99 ARG O    O  41.460  15.443  24.414 1.00 . A A .  99 ARG O    1 1 
       12 40541 1 1 100 ASN C    C  44.623  17.044  24.945 1.00 . A A . 100 ASN C    1 1 
       12 40542 1 1 100 ASN CA   C  43.630  17.011  23.792 1.00 . A A . 100 ASN CA   1 1 
       12 40543 1 1 100 ASN CB   C  44.162  17.829  22.616 1.00 . A A . 100 ASN CB   1 1 
       12 40544 1 1 100 ASN CG   C  43.319  17.644  21.367 1.00 . A A . 100 ASN CG   1 1 
       12 40545 1 1 100 ASN H    H  42.167  18.471  24.282 1.00 . A A . 100 ASN H    1 1 
       12 40546 1 1 100 ASN HA   H  43.505  15.986  23.471 1.00 . A A . 100 ASN HA   1 1 
       12 40547 1 1 100 ASN HB2  H  44.155  18.876  22.885 1.00 . A A . 100 ASN HB2  1 1 
       12 40548 1 1 100 ASN HB3  H  45.174  17.520  22.399 1.00 . A A . 100 ASN HB3  1 1 
       12 40549 1 1 100 ASN HD21 H  44.189  15.892  21.007 1.00 . A A . 100 ASN HD21 1 1 
       12 40550 1 1 100 ASN HD22 H  42.967  16.372  19.883 1.00 . A A . 100 ASN HD22 1 1 
       12 40551 1 1 100 ASN N    N  42.321  17.501  24.207 1.00 . A A . 100 ASN N    1 1 
       12 40552 1 1 100 ASN ND2  N  43.515  16.529  20.680 1.00 . A A . 100 ASN ND2  1 1 
       12 40553 1 1 100 ASN O    O  45.811  16.794  24.762 1.00 . A A . 100 ASN O    1 1 
       12 40554 1 1 100 ASN OD1  O  42.490  18.493  21.027 1.00 . A A . 100 ASN OD1  1 1 
       12 40555 1 1 101 ARG C    C  44.466  16.397  28.341 1.00 . A A . 101 ARG C    1 1 
       12 40556 1 1 101 ARG CA   C  44.958  17.421  27.325 1.00 . A A . 101 ARG CA   1 1 
       12 40557 1 1 101 ARG CB   C  44.944  18.832  27.932 1.00 . A A . 101 ARG CB   1 1 
       12 40558 1 1 101 ARG CD   C  44.604  20.466  26.038 1.00 . A A . 101 ARG CD   1 1 
       12 40559 1 1 101 ARG CG   C  45.592  19.889  27.044 1.00 . A A . 101 ARG CG   1 1 
       12 40560 1 1 101 ARG CZ   C  44.637  21.773  23.938 1.00 . A A . 101 ARG CZ   1 1 
       12 40561 1 1 101 ARG H    H  43.169  17.553  26.211 1.00 . A A . 101 ARG H    1 1 
       12 40562 1 1 101 ARG HA   H  45.968  17.168  27.038 1.00 . A A . 101 ARG HA   1 1 
       12 40563 1 1 101 ARG HB2  H  43.921  19.123  28.112 1.00 . A A . 101 ARG HB2  1 1 
       12 40564 1 1 101 ARG HB3  H  45.474  18.810  28.873 1.00 . A A . 101 ARG HB3  1 1 
       12 40565 1 1 101 ARG HD2  H  43.969  19.669  25.679 1.00 . A A . 101 ARG HD2  1 1 
       12 40566 1 1 101 ARG HD3  H  44.000  21.209  26.535 1.00 . A A . 101 ARG HD3  1 1 
       12 40567 1 1 101 ARG HE   H  46.252  20.988  24.831 1.00 . A A . 101 ARG HE   1 1 
       12 40568 1 1 101 ARG HG2  H  45.960  20.690  27.667 1.00 . A A . 101 ARG HG2  1 1 
       12 40569 1 1 101 ARG HG3  H  46.416  19.440  26.509 1.00 . A A . 101 ARG HG3  1 1 
       12 40570 1 1 101 ARG HH11 H  42.796  21.532  24.747 1.00 . A A . 101 ARG HH11 1 1 
       12 40571 1 1 101 ARG HH12 H  42.843  22.446  23.274 1.00 . A A . 101 ARG HH12 1 1 
       12 40572 1 1 101 ARG HH21 H  46.318  22.182  22.883 1.00 . A A . 101 ARG HH21 1 1 
       12 40573 1 1 101 ARG HH22 H  44.847  22.818  22.214 1.00 . A A . 101 ARG HH22 1 1 
       12 40574 1 1 101 ARG N    N  44.126  17.362  26.133 1.00 . A A . 101 ARG N    1 1 
       12 40575 1 1 101 ARG NE   N  45.272  21.089  24.892 1.00 . A A . 101 ARG NE   1 1 
       12 40576 1 1 101 ARG NH1  N  43.320  21.928  23.992 1.00 . A A . 101 ARG NH1  1 1 
       12 40577 1 1 101 ARG NH2  N  45.320  22.300  22.932 1.00 . A A . 101 ARG NH2  1 1 
       12 40578 1 1 101 ARG O    O  43.328  16.485  28.818 1.00 . A A . 101 ARG O    1 1 
       12 40579 1 1 102 ASN C    C  44.966  14.875  31.031 1.00 . A A . 102 ASN C    1 1 
       12 40580 1 1 102 ASN CA   C  44.936  14.367  29.594 1.00 . A A . 102 ASN CA   1 1 
       12 40581 1 1 102 ASN CB   C  45.827  13.122  29.451 1.00 . A A . 102 ASN CB   1 1 
       12 40582 1 1 102 ASN CG   C  47.270  13.437  29.104 1.00 . A A . 102 ASN CG   1 1 
       12 40583 1 1 102 ASN H    H  46.190  15.402  28.226 1.00 . A A . 102 ASN H    1 1 
       12 40584 1 1 102 ASN HA   H  43.920  14.082  29.366 1.00 . A A . 102 ASN HA   1 1 
       12 40585 1 1 102 ASN HB2  H  45.824  12.580  30.386 1.00 . A A . 102 ASN HB2  1 1 
       12 40586 1 1 102 ASN HB3  H  45.424  12.486  28.677 1.00 . A A . 102 ASN HB3  1 1 
       12 40587 1 1 102 ASN HD21 H  46.991  12.779  27.250 1.00 . A A . 102 ASN HD21 1 1 
       12 40588 1 1 102 ASN HD22 H  48.580  13.365  27.612 1.00 . A A . 102 ASN HD22 1 1 
       12 40589 1 1 102 ASN N    N  45.304  15.416  28.644 1.00 . A A . 102 ASN N    1 1 
       12 40590 1 1 102 ASN ND2  N  47.650  13.170  27.865 1.00 . A A . 102 ASN ND2  1 1 
       12 40591 1 1 102 ASN O    O  43.927  14.909  31.691 1.00 . A A . 102 ASN O    1 1 
       12 40592 1 1 102 ASN OD1  O  48.038  13.908  29.944 1.00 . A A . 102 ASN OD1  1 1 
       12 40593 1 1 103 ASN C    C  46.133  14.649  33.886 1.00 . A A . 103 ASN C    1 1 
       12 40594 1 1 103 ASN CA   C  46.327  15.770  32.866 1.00 . A A . 103 ASN CA   1 1 
       12 40595 1 1 103 ASN CB   C  45.386  16.945  33.162 1.00 . A A . 103 ASN CB   1 1 
       12 40596 1 1 103 ASN CG   C  45.984  18.285  32.776 1.00 . A A . 103 ASN CG   1 1 
       12 40597 1 1 103 ASN H    H  46.930  15.219  30.909 1.00 . A A . 103 ASN H    1 1 
       12 40598 1 1 103 ASN HA   H  47.345  16.120  32.947 1.00 . A A . 103 ASN HA   1 1 
       12 40599 1 1 103 ASN HB2  H  44.470  16.810  32.607 1.00 . A A . 103 ASN HB2  1 1 
       12 40600 1 1 103 ASN HB3  H  45.164  16.959  34.218 1.00 . A A . 103 ASN HB3  1 1 
       12 40601 1 1 103 ASN HD21 H  44.191  18.957  32.252 1.00 . A A . 103 ASN HD21 1 1 
       12 40602 1 1 103 ASN HD22 H  45.495  20.079  32.073 1.00 . A A . 103 ASN HD22 1 1 
       12 40603 1 1 103 ASN N    N  46.148  15.270  31.500 1.00 . A A . 103 ASN N    1 1 
       12 40604 1 1 103 ASN ND2  N  45.141  19.198  32.318 1.00 . A A . 103 ASN ND2  1 1 
       12 40605 1 1 103 ASN O    O  45.788  13.522  33.516 1.00 . A A . 103 ASN O    1 1 
       12 40606 1 1 103 ASN OD1  O  47.194  18.496  32.880 1.00 . A A . 103 ASN OD1  1 1 
       12 40607 1 1 104 ARG C    C  47.108  12.757  35.986 1.00 . A A . 104 ARG C    1 1 
       12 40608 1 1 104 ARG CA   C  46.244  13.990  36.254 1.00 . A A . 104 ARG CA   1 1 
       12 40609 1 1 104 ARG CB   C  44.790  13.575  36.475 1.00 . A A . 104 ARG CB   1 1 
       12 40610 1 1 104 ARG CD   C  43.139  12.312  37.887 1.00 . A A . 104 ARG CD   1 1 
       12 40611 1 1 104 ARG CG   C  44.599  12.674  37.683 1.00 . A A . 104 ARG CG   1 1 
       12 40612 1 1 104 ARG CZ   C  41.058  13.623  37.670 1.00 . A A . 104 ARG CZ   1 1 
       12 40613 1 1 104 ARG H    H  46.614  15.888  35.384 1.00 . A A . 104 ARG H    1 1 
       12 40614 1 1 104 ARG HA   H  46.605  14.465  37.152 1.00 . A A . 104 ARG HA   1 1 
       12 40615 1 1 104 ARG HB2  H  44.188  14.462  36.613 1.00 . A A . 104 ARG HB2  1 1 
       12 40616 1 1 104 ARG HB3  H  44.443  13.047  35.601 1.00 . A A . 104 ARG HB3  1 1 
       12 40617 1 1 104 ARG HD2  H  42.784  11.799  37.007 1.00 . A A . 104 ARG HD2  1 1 
       12 40618 1 1 104 ARG HD3  H  43.059  11.658  38.742 1.00 . A A . 104 ARG HD3  1 1 
       12 40619 1 1 104 ARG HE   H  42.704  14.232  38.628 1.00 . A A . 104 ARG HE   1 1 
       12 40620 1 1 104 ARG HG2  H  45.164  11.767  37.532 1.00 . A A . 104 ARG HG2  1 1 
       12 40621 1 1 104 ARG HG3  H  44.962  13.184  38.564 1.00 . A A . 104 ARG HG3  1 1 
       12 40622 1 1 104 ARG HH11 H  41.000  11.801  36.781 1.00 . A A . 104 ARG HH11 1 1 
       12 40623 1 1 104 ARG HH12 H  39.545  12.740  36.643 1.00 . A A . 104 ARG HH12 1 1 
       12 40624 1 1 104 ARG HH21 H  40.801  15.477  38.448 1.00 . A A . 104 ARG HH21 1 1 
       12 40625 1 1 104 ARG HH22 H  39.436  14.832  37.590 1.00 . A A . 104 ARG HH22 1 1 
       12 40626 1 1 104 ARG N    N  46.366  14.966  35.164 1.00 . A A . 104 ARG N    1 1 
       12 40627 1 1 104 ARG NE   N  42.306  13.494  38.115 1.00 . A A . 104 ARG NE   1 1 
       12 40628 1 1 104 ARG NH1  N  40.490  12.644  36.977 1.00 . A A . 104 ARG NH1  1 1 
       12 40629 1 1 104 ARG NH2  N  40.376  14.732  37.922 1.00 . A A . 104 ARG NH2  1 1 
       12 40630 1 1 104 ARG O    O  46.633  11.739  35.480 1.00 . A A . 104 ARG O    1 1 
       12 40631 1 1 105 LYS C    C  49.743  11.175  37.458 1.00 . A A . 105 LYS C    1 1 
       12 40632 1 1 105 LYS CA   C  49.308  11.762  36.118 1.00 . A A . 105 LYS CA   1 1 
       12 40633 1 1 105 LYS CB   C  50.514  12.257  35.317 1.00 . A A . 105 LYS CB   1 1 
       12 40634 1 1 105 LYS CD   C  51.331  13.497  33.276 1.00 . A A . 105 LYS CD   1 1 
       12 40635 1 1 105 LYS CE   C  50.921  14.248  32.015 1.00 . A A . 105 LYS CE   1 1 
       12 40636 1 1 105 LYS CG   C  50.122  12.951  34.016 1.00 . A A . 105 LYS CG   1 1 
       12 40637 1 1 105 LYS H    H  48.699  13.684  36.742 1.00 . A A . 105 LYS H    1 1 
       12 40638 1 1 105 LYS HA   H  48.797  10.998  35.549 1.00 . A A . 105 LYS HA   1 1 
       12 40639 1 1 105 LYS HB2  H  51.072  12.957  35.922 1.00 . A A . 105 LYS HB2  1 1 
       12 40640 1 1 105 LYS HB3  H  51.144  11.414  35.078 1.00 . A A . 105 LYS HB3  1 1 
       12 40641 1 1 105 LYS HD2  H  51.857  14.178  33.925 1.00 . A A . 105 LYS HD2  1 1 
       12 40642 1 1 105 LYS HD3  H  51.981  12.678  33.004 1.00 . A A . 105 LYS HD3  1 1 
       12 40643 1 1 105 LYS HE2  H  50.070  14.870  32.245 1.00 . A A . 105 LYS HE2  1 1 
       12 40644 1 1 105 LYS HE3  H  51.746  14.870  31.700 1.00 . A A . 105 LYS HE3  1 1 
       12 40645 1 1 105 LYS HG2  H  49.611  12.242  33.380 1.00 . A A . 105 LYS HG2  1 1 
       12 40646 1 1 105 LYS HG3  H  49.454  13.769  34.248 1.00 . A A . 105 LYS HG3  1 1 
       12 40647 1 1 105 LYS HZ1  H  49.747  13.717  30.371 1.00 . A A . 105 LYS HZ1  1 1 
       12 40648 1 1 105 LYS HZ2  H  50.291  12.397  31.280 1.00 . A A . 105 LYS HZ2  1 1 
       12 40649 1 1 105 LYS HZ3  H  51.360  13.213  30.255 1.00 . A A . 105 LYS HZ3  1 1 
       12 40650 1 1 105 LYS N    N  48.379  12.858  36.327 1.00 . A A . 105 LYS N    1 1 
       12 40651 1 1 105 LYS NZ   N  50.556  13.329  30.905 1.00 . A A . 105 LYS NZ   1 1 
       12 40652 1 1 105 LYS O    O  49.497  11.771  38.509 1.00 . A A . 105 LYS O    1 1 
       12 40653 1 1 106 ILE C    C  52.210   9.856  39.055 1.00 . A A . 106 ILE C    1 1 
       12 40654 1 1 106 ILE CA   C  50.833   9.349  38.630 1.00 . A A . 106 ILE CA   1 1 
       12 40655 1 1 106 ILE CB   C  50.877   7.817  38.433 1.00 . A A . 106 ILE CB   1 1 
       12 40656 1 1 106 ILE CD1  C  49.526   5.862  37.511 1.00 . A A . 106 ILE CD1  1 1 
       12 40657 1 1 106 ILE CG1  C  49.521   7.312  37.941 1.00 . A A . 106 ILE CG1  1 1 
       12 40658 1 1 106 ILE CG2  C  51.263   7.119  39.730 1.00 . A A . 106 ILE CG2  1 1 
       12 40659 1 1 106 ILE H    H  50.569   9.605  36.551 1.00 . A A . 106 ILE H    1 1 
       12 40660 1 1 106 ILE HA   H  50.122   9.569  39.414 1.00 . A A . 106 ILE HA   1 1 
       12 40661 1 1 106 ILE HB   H  51.630   7.593  37.691 1.00 . A A . 106 ILE HB   1 1 
       12 40662 1 1 106 ILE HD11 H  49.751   5.234  38.358 1.00 . A A . 106 ILE HD11 1 1 
       12 40663 1 1 106 ILE HD12 H  50.275   5.715  36.746 1.00 . A A . 106 ILE HD12 1 1 
       12 40664 1 1 106 ILE HD13 H  48.555   5.601  37.118 1.00 . A A . 106 ILE HD13 1 1 
       12 40665 1 1 106 ILE HG12 H  48.795   7.418  38.735 1.00 . A A . 106 ILE HG12 1 1 
       12 40666 1 1 106 ILE HG13 H  49.211   7.909  37.098 1.00 . A A . 106 ILE HG13 1 1 
       12 40667 1 1 106 ILE HG21 H  52.305   7.307  39.943 1.00 . A A . 106 ILE HG21 1 1 
       12 40668 1 1 106 ILE HG22 H  51.102   6.057  39.628 1.00 . A A . 106 ILE HG22 1 1 
       12 40669 1 1 106 ILE HG23 H  50.655   7.497  40.534 1.00 . A A . 106 ILE HG23 1 1 
       12 40670 1 1 106 ILE N    N  50.383  10.018  37.417 1.00 . A A . 106 ILE N    1 1 
       12 40671 1 1 106 ILE O    O  53.165   9.800  38.278 1.00 . A A . 106 ILE O    1 1 
       12 40672 1 1 107 VAL C    C  54.107  12.019  39.988 1.00 . A A . 107 VAL C    1 1 
       12 40673 1 1 107 VAL CA   C  53.545  10.882  40.842 1.00 . A A . 107 VAL CA   1 1 
       12 40674 1 1 107 VAL CB   C  54.608   9.771  40.989 1.00 . A A . 107 VAL CB   1 1 
       12 40675 1 1 107 VAL CG1  C  55.916  10.338  41.519 1.00 . A A . 107 VAL CG1  1 1 
       12 40676 1 1 107 VAL CG2  C  54.097   8.662  41.900 1.00 . A A . 107 VAL CG2  1 1 
       12 40677 1 1 107 VAL H    H  51.485  10.387  40.841 1.00 . A A . 107 VAL H    1 1 
       12 40678 1 1 107 VAL HA   H  53.326  11.268  41.828 1.00 . A A . 107 VAL HA   1 1 
       12 40679 1 1 107 VAL HB   H  54.793   9.349  40.012 1.00 . A A . 107 VAL HB   1 1 
       12 40680 1 1 107 VAL HG11 H  56.278  11.099  40.843 1.00 . A A . 107 VAL HG11 1 1 
       12 40681 1 1 107 VAL HG12 H  56.646   9.547  41.595 1.00 . A A . 107 VAL HG12 1 1 
       12 40682 1 1 107 VAL HG13 H  55.753  10.773  42.494 1.00 . A A . 107 VAL HG13 1 1 
       12 40683 1 1 107 VAL HG21 H  53.178   8.263  41.500 1.00 . A A . 107 VAL HG21 1 1 
       12 40684 1 1 107 VAL HG22 H  53.916   9.061  42.885 1.00 . A A . 107 VAL HG22 1 1 
       12 40685 1 1 107 VAL HG23 H  54.834   7.878  41.959 1.00 . A A . 107 VAL HG23 1 1 
       12 40686 1 1 107 VAL N    N  52.293  10.363  40.285 1.00 . A A . 107 VAL N    1 1 
       12 40687 1 1 107 VAL O    O  53.384  12.957  39.630 1.00 . A A . 107 VAL O    1 1 
       12 40688 2 1   1 MET C    C -17.375 -22.112 -13.960 1.00 . B B .   1 MET C    1 1 
       12 40689 2 1   1 MET CA   C -18.502 -22.255 -14.977 1.00 . B B .   1 MET CA   1 1 
       12 40690 2 1   1 MET CB   C -19.303 -20.953 -15.045 1.00 . B B .   1 MET CB   1 1 
       12 40691 2 1   1 MET CE   C -21.724 -19.355 -18.049 1.00 . B B .   1 MET CE   1 1 
       12 40692 2 1   1 MET CG   C -20.198 -20.841 -16.271 1.00 . B B .   1 MET CG   1 1 
       12 40693 2 1   1 MET H1   H -20.297 -23.187 -14.354 1.00 . B B .   1 MET H1   1 1 
       12 40694 2 1   1 MET HA   H -18.075 -22.461 -15.947 1.00 . B B .   1 MET HA   1 1 
       12 40695 2 1   1 MET HB2  H -19.925 -20.879 -14.165 1.00 . B B .   1 MET HB2  1 1 
       12 40696 2 1   1 MET HB3  H -18.613 -20.124 -15.055 1.00 . B B .   1 MET HB3  1 1 
       12 40697 2 1   1 MET HE1  H -21.008 -19.627 -18.809 1.00 . B B .   1 MET HE1  1 1 
       12 40698 2 1   1 MET HE2  H -22.189 -18.416 -18.312 1.00 . B B .   1 MET HE2  1 1 
       12 40699 2 1   1 MET HE3  H -22.482 -20.121 -17.977 1.00 . B B .   1 MET HE3  1 1 
       12 40700 2 1   1 MET HG2  H -19.614 -21.081 -17.147 1.00 . B B .   1 MET HG2  1 1 
       12 40701 2 1   1 MET HG3  H -21.008 -21.546 -16.174 1.00 . B B .   1 MET HG3  1 1 
       12 40702 2 1   1 MET N    N -19.367 -23.368 -14.619 1.00 . B B .   1 MET N    1 1 
       12 40703 2 1   1 MET O    O -16.701 -21.084 -13.888 1.00 . B B .   1 MET O    1 1 
       12 40704 2 1   1 MET SD   S -20.887 -19.187 -16.472 1.00 . B B .   1 MET SD   1 1 
       12 40705 2 1   2 SER C    C -14.741 -23.156 -12.790 1.00 . B B .   2 SER C    1 1 
       12 40706 2 1   2 SER CA   C -16.117 -23.182 -12.168 1.00 . B B .   2 SER CA   1 1 
       12 40707 2 1   2 SER CB   C -16.296 -24.403 -11.232 1.00 . B B .   2 SER CB   1 1 
       12 40708 2 1   2 SER H    H -17.718 -23.966 -13.321 1.00 . B B .   2 SER H    1 1 
       12 40709 2 1   2 SER HA   H -16.214 -22.262 -11.565 1.00 . B B .   2 SER HA   1 1 
       12 40710 2 1   2 SER HB2  H -15.578 -24.337 -10.391 1.00 . B B .   2 SER HB2  1 1 
       12 40711 2 1   2 SER HB3  H -17.295 -24.399 -10.754 1.00 . B B .   2 SER HB3  1 1 
       12 40712 2 1   2 SER HG   H -16.768 -25.729 -12.579 1.00 . B B .   2 SER HG   1 1 
       12 40713 2 1   2 SER N    N -17.155 -23.158 -13.195 1.00 . B B .   2 SER N    1 1 
       12 40714 2 1   2 SER O    O -13.808 -22.558 -12.250 1.00 . B B .   2 SER O    1 1 
       12 40715 2 1   2 SER OG   O -16.092 -25.653 -11.901 1.00 . B B .   2 SER OG   1 1 
       12 40716 2 1   3 ILE C    C -13.023 -22.693 -15.453 1.00 . B B .   3 ILE C    1 1 
       12 40717 2 1   3 ILE CA   C -13.319 -23.927 -14.603 1.00 . B B .   3 ILE CA   1 1 
       12 40718 2 1   3 ILE CB   C -13.255 -25.188 -15.493 1.00 . B B .   3 ILE CB   1 1 
       12 40719 2 1   3 ILE CD1  C -14.366 -26.366 -17.463 1.00 . B B .   3 ILE CD1  1 1 
       12 40720 2 1   3 ILE CG1  C -14.330 -25.135 -16.584 1.00 . B B .   3 ILE CG1  1 1 
       12 40721 2 1   3 ILE CG2  C -13.413 -26.436 -14.640 1.00 . B B .   3 ILE CG2  1 1 
       12 40722 2 1   3 ILE H    H -15.389 -24.267 -14.314 1.00 . B B .   3 ILE H    1 1 
       12 40723 2 1   3 ILE HA   H -12.553 -24.013 -13.848 1.00 . B B .   3 ILE HA   1 1 
       12 40724 2 1   3 ILE HB   H -12.281 -25.221 -15.957 1.00 . B B .   3 ILE HB   1 1 
       12 40725 2 1   3 ILE HD11 H -14.542 -27.240 -16.855 1.00 . B B .   3 ILE HD11 1 1 
       12 40726 2 1   3 ILE HD12 H -13.421 -26.472 -17.977 1.00 . B B .   3 ILE HD12 1 1 
       12 40727 2 1   3 ILE HD13 H -15.158 -26.266 -18.190 1.00 . B B .   3 ILE HD13 1 1 
       12 40728 2 1   3 ILE HG12 H -15.298 -25.028 -16.121 1.00 . B B .   3 ILE HG12 1 1 
       12 40729 2 1   3 ILE HG13 H -14.142 -24.280 -17.215 1.00 . B B .   3 ILE HG13 1 1 
       12 40730 2 1   3 ILE HG21 H -13.180 -27.309 -15.231 1.00 . B B .   3 ILE HG21 1 1 
       12 40731 2 1   3 ILE HG22 H -14.432 -26.502 -14.284 1.00 . B B .   3 ILE HG22 1 1 
       12 40732 2 1   3 ILE HG23 H -12.740 -26.380 -13.800 1.00 . B B .   3 ILE HG23 1 1 
       12 40733 2 1   3 ILE N    N -14.602 -23.828 -13.921 1.00 . B B .   3 ILE N    1 1 
       12 40734 2 1   3 ILE O    O -11.910 -22.538 -15.964 1.00 . B B .   3 ILE O    1 1 
       12 40735 2 1   4 VAL C    C -13.839 -19.355 -15.548 1.00 . B B .   4 VAL C    1 1 
       12 40736 2 1   4 VAL CA   C -13.815 -20.615 -16.410 1.00 . B B .   4 VAL CA   1 1 
       12 40737 2 1   4 VAL CB   C -14.867 -20.513 -17.542 1.00 . B B .   4 VAL CB   1 1 
       12 40738 2 1   4 VAL CG1  C -16.255 -20.222 -16.994 1.00 . B B .   4 VAL CG1  1 1 
       12 40739 2 1   4 VAL CG2  C -14.466 -19.458 -18.561 1.00 . B B .   4 VAL CG2  1 1 
       12 40740 2 1   4 VAL H    H -14.869 -21.976 -15.174 1.00 . B B .   4 VAL H    1 1 
       12 40741 2 1   4 VAL HA   H -12.843 -20.690 -16.874 1.00 . B B .   4 VAL HA   1 1 
       12 40742 2 1   4 VAL HB   H -14.907 -21.467 -18.047 1.00 . B B .   4 VAL HB   1 1 
       12 40743 2 1   4 VAL HG11 H -16.545 -21.004 -16.312 1.00 . B B .   4 VAL HG11 1 1 
       12 40744 2 1   4 VAL HG12 H -16.961 -20.178 -17.812 1.00 . B B .   4 VAL HG12 1 1 
       12 40745 2 1   4 VAL HG13 H -16.246 -19.275 -16.473 1.00 . B B .   4 VAL HG13 1 1 
       12 40746 2 1   4 VAL HG21 H -13.480 -19.681 -18.944 1.00 . B B .   4 VAL HG21 1 1 
       12 40747 2 1   4 VAL HG22 H -14.456 -18.488 -18.089 1.00 . B B .   4 VAL HG22 1 1 
       12 40748 2 1   4 VAL HG23 H -15.176 -19.458 -19.375 1.00 . B B .   4 VAL HG23 1 1 
       12 40749 2 1   4 VAL N    N -14.006 -21.816 -15.608 1.00 . B B .   4 VAL N    1 1 
       12 40750 2 1   4 VAL O    O -13.207 -18.353 -15.884 1.00 . B B .   4 VAL O    1 1 
       12 40751 2 1   5 SER C    C -14.323 -18.645 -12.114 1.00 . B B .   5 SER C    1 1 
       12 40752 2 1   5 SER CA   C -14.648 -18.259 -13.538 1.00 . B B .   5 SER CA   1 1 
       12 40753 2 1   5 SER CB   C -16.048 -17.605 -13.645 1.00 . B B .   5 SER CB   1 1 
       12 40754 2 1   5 SER H    H -15.003 -20.241 -14.193 1.00 . B B .   5 SER H    1 1 
       12 40755 2 1   5 SER HA   H -13.890 -17.517 -13.850 1.00 . B B .   5 SER HA   1 1 
       12 40756 2 1   5 SER HB2  H -16.119 -16.758 -12.935 1.00 . B B .   5 SER HB2  1 1 
       12 40757 2 1   5 SER HB3  H -16.204 -17.154 -14.643 1.00 . B B .   5 SER HB3  1 1 
       12 40758 2 1   5 SER HG   H -17.085 -19.208 -14.030 1.00 . B B .   5 SER HG   1 1 
       12 40759 2 1   5 SER N    N -14.544 -19.411 -14.429 1.00 . B B .   5 SER N    1 1 
       12 40760 2 1   5 SER O    O -13.161 -18.699 -11.723 1.00 . B B .   5 SER O    1 1 
       12 40761 2 1   5 SER OG   O -17.113 -18.519 -13.362 1.00 . B B .   5 SER OG   1 1 
       12 40762 2 1   6 GLN C    C -14.429 -18.250  -9.129 1.00 . B B .   6 GLN C    1 1 
       12 40763 2 1   6 GLN CA   C -15.254 -19.288  -9.912 1.00 . B B .   6 GLN CA   1 1 
       12 40764 2 1   6 GLN CB   C -14.639 -20.690  -9.777 1.00 . B B .   6 GLN CB   1 1 
       12 40765 2 1   6 GLN CD   C -15.463 -20.740  -7.364 1.00 . B B .   6 GLN CD   1 1 
       12 40766 2 1   6 GLN CG   C -15.212 -21.532  -8.635 1.00 . B B .   6 GLN CG   1 1 
       12 40767 2 1   6 GLN H    H -16.277 -18.857 -11.709 1.00 . B B .   6 GLN H    1 1 
       12 40768 2 1   6 GLN HA   H -16.251 -19.312  -9.495 1.00 . B B .   6 GLN HA   1 1 
       12 40769 2 1   6 GLN HB2  H -14.802 -21.228 -10.699 1.00 . B B .   6 GLN HB2  1 1 
       12 40770 2 1   6 GLN HB3  H -13.579 -20.594  -9.620 1.00 . B B .   6 GLN HB3  1 1 
       12 40771 2 1   6 GLN HE21 H -17.419 -20.764  -7.696 1.00 . B B .   6 GLN HE21 1 1 
       12 40772 2 1   6 GLN HE22 H -16.908 -19.949  -6.259 1.00 . B B .   6 GLN HE22 1 1 
       12 40773 2 1   6 GLN HG2  H -16.147 -21.961  -8.961 1.00 . B B .   6 GLN HG2  1 1 
       12 40774 2 1   6 GLN HG3  H -14.516 -22.326  -8.414 1.00 . B B .   6 GLN HG3  1 1 
       12 40775 2 1   6 GLN N    N -15.380 -18.911 -11.323 1.00 . B B .   6 GLN N    1 1 
       12 40776 2 1   6 GLN NE2  N -16.721 -20.456  -7.079 1.00 . B B .   6 GLN NE2  1 1 
       12 40777 2 1   6 GLN O    O -14.945 -17.204  -8.749 1.00 . B B .   6 GLN O    1 1 
       12 40778 2 1   6 GLN OE1  O -14.534 -20.416  -6.627 1.00 . B B .   6 GLN OE1  1 1 
       12 40779 2 1   7 THR C    C -11.652 -16.555  -9.084 1.00 . B B .   7 THR C    1 1 
       12 40780 2 1   7 THR CA   C -12.259 -17.641  -8.199 1.00 . B B .   7 THR CA   1 1 
       12 40781 2 1   7 THR CB   C -11.120 -18.462  -7.575 1.00 . B B .   7 THR CB   1 1 
       12 40782 2 1   7 THR CG2  C -11.492 -18.943  -6.179 1.00 . B B .   7 THR CG2  1 1 
       12 40783 2 1   7 THR H    H -12.766 -19.341  -9.323 1.00 . B B .   7 THR H    1 1 
       12 40784 2 1   7 THR HA   H -12.824 -17.181  -7.403 1.00 . B B .   7 THR HA   1 1 
       12 40785 2 1   7 THR HB   H -10.240 -17.841  -7.507 1.00 . B B .   7 THR HB   1 1 
       12 40786 2 1   7 THR HG1  H  -9.889 -19.669  -8.543 1.00 . B B .   7 THR HG1  1 1 
       12 40787 2 1   7 THR HG21 H -11.490 -18.104  -5.496 1.00 . B B .   7 THR HG21 1 1 
       12 40788 2 1   7 THR HG22 H -10.769 -19.675  -5.844 1.00 . B B .   7 THR HG22 1 1 
       12 40789 2 1   7 THR HG23 H -12.476 -19.388  -6.201 1.00 . B B .   7 THR HG23 1 1 
       12 40790 2 1   7 THR N    N -13.142 -18.522  -8.944 1.00 . B B .   7 THR N    1 1 
       12 40791 2 1   7 THR O    O -10.653 -15.939  -8.717 1.00 . B B .   7 THR O    1 1 
       12 40792 2 1   7 THR OG1  O -10.841 -19.590  -8.417 1.00 . B B .   7 THR OG1  1 1 
       12 40793 2 1   8 ARG C    C -11.620 -13.948 -10.539 1.00 . B B .   8 ARG C    1 1 
       12 40794 2 1   8 ARG CA   C -11.773 -15.323 -11.189 1.00 . B B .   8 ARG CA   1 1 
       12 40795 2 1   8 ARG CB   C -12.715 -15.232 -12.391 1.00 . B B .   8 ARG CB   1 1 
       12 40796 2 1   8 ARG CD   C -11.223 -16.675 -13.820 1.00 . B B .   8 ARG CD   1 1 
       12 40797 2 1   8 ARG CG   C -12.014 -15.376 -13.733 1.00 . B B .   8 ARG CG   1 1 
       12 40798 2 1   8 ARG CZ   C  -9.056 -17.048 -12.680 1.00 . B B .   8 ARG CZ   1 1 
       12 40799 2 1   8 ARG H    H -13.054 -16.850 -10.472 1.00 . B B .   8 ARG H    1 1 
       12 40800 2 1   8 ARG HA   H -10.802 -15.645 -11.535 1.00 . B B .   8 ARG HA   1 1 
       12 40801 2 1   8 ARG HB2  H -13.455 -16.015 -12.311 1.00 . B B .   8 ARG HB2  1 1 
       12 40802 2 1   8 ARG HB3  H -13.215 -14.275 -12.373 1.00 . B B .   8 ARG HB3  1 1 
       12 40803 2 1   8 ARG HD2  H -11.581 -17.353 -13.062 1.00 . B B .   8 ARG HD2  1 1 
       12 40804 2 1   8 ARG HD3  H -11.378 -17.111 -14.795 1.00 . B B .   8 ARG HD3  1 1 
       12 40805 2 1   8 ARG HE   H  -9.345 -15.816 -14.234 1.00 . B B .   8 ARG HE   1 1 
       12 40806 2 1   8 ARG HG2  H -12.754 -15.369 -14.518 1.00 . B B .   8 ARG HG2  1 1 
       12 40807 2 1   8 ARG HG3  H -11.338 -14.545 -13.865 1.00 . B B .   8 ARG HG3  1 1 
       12 40808 2 1   8 ARG HH11 H -10.585 -18.128 -11.907 1.00 . B B .   8 ARG HH11 1 1 
       12 40809 2 1   8 ARG HH12 H  -9.054 -18.357 -11.130 1.00 . B B .   8 ARG HH12 1 1 
       12 40810 2 1   8 ARG HH21 H  -7.333 -16.138 -13.232 1.00 . B B .   8 ARG HH21 1 1 
       12 40811 2 1   8 ARG HH22 H  -7.205 -17.213 -11.865 1.00 . B B .   8 ARG HH22 1 1 
       12 40812 2 1   8 ARG N    N -12.259 -16.324 -10.242 1.00 . B B .   8 ARG N    1 1 
       12 40813 2 1   8 ARG NE   N  -9.790 -16.453 -13.622 1.00 . B B .   8 ARG NE   1 1 
       12 40814 2 1   8 ARG NH1  N  -9.610 -17.913 -11.839 1.00 . B B .   8 ARG NH1  1 1 
       12 40815 2 1   8 ARG NH2  N  -7.764 -16.782 -12.589 1.00 . B B .   8 ARG NH2  1 1 
       12 40816 2 1   8 ARG O    O -10.563 -13.324 -10.630 1.00 . B B .   8 ARG O    1 1 
       12 40817 2 1   9 ASN C    C -11.713 -12.202  -8.010 1.00 . B B .   9 ASN C    1 1 
       12 40818 2 1   9 ASN CA   C -12.646 -12.183  -9.217 1.00 . B B .   9 ASN CA   1 1 
       12 40819 2 1   9 ASN CB   C -14.060 -11.783  -8.784 1.00 . B B .   9 ASN CB   1 1 
       12 40820 2 1   9 ASN CG   C -14.104 -10.427  -8.098 1.00 . B B .   9 ASN CG   1 1 
       12 40821 2 1   9 ASN H    H -13.486 -14.030  -9.830 1.00 . B B .   9 ASN H    1 1 
       12 40822 2 1   9 ASN HA   H -12.277 -11.458  -9.927 1.00 . B B .   9 ASN HA   1 1 
       12 40823 2 1   9 ASN HB2  H -14.697 -11.743  -9.654 1.00 . B B .   9 ASN HB2  1 1 
       12 40824 2 1   9 ASN HB3  H -14.440 -12.526  -8.101 1.00 . B B .   9 ASN HB3  1 1 
       12 40825 2 1   9 ASN HD21 H -14.400  -9.520  -9.844 1.00 . B B .   9 ASN HD21 1 1 
       12 40826 2 1   9 ASN HD22 H -14.329  -8.492  -8.453 1.00 . B B .   9 ASN HD22 1 1 
       12 40827 2 1   9 ASN N    N -12.673 -13.487  -9.879 1.00 . B B .   9 ASN N    1 1 
       12 40828 2 1   9 ASN ND2  N -14.296  -9.374  -8.876 1.00 . B B .   9 ASN ND2  1 1 
       12 40829 2 1   9 ASN O    O -10.940 -11.269  -7.792 1.00 . B B .   9 ASN O    1 1 
       12 40830 2 1   9 ASN OD1  O -13.980 -10.331  -6.879 1.00 . B B .   9 ASN OD1  1 1 
       12 40831 2 1  10 LYS C    C  -9.465 -13.378  -6.401 1.00 . B B .  10 LYS C    1 1 
       12 40832 2 1  10 LYS CA   C -10.949 -13.445  -6.055 1.00 . B B .  10 LYS CA   1 1 
       12 40833 2 1  10 LYS CB   C -11.269 -14.775  -5.364 1.00 . B B .  10 LYS CB   1 1 
       12 40834 2 1  10 LYS CD   C -10.204 -14.305  -3.122 1.00 . B B .  10 LYS CD   1 1 
       12 40835 2 1  10 LYS CE   C  -9.380 -14.905  -1.992 1.00 . B B .  10 LYS CE   1 1 
       12 40836 2 1  10 LYS CG   C -10.229 -15.219  -4.341 1.00 . B B .  10 LYS CG   1 1 
       12 40837 2 1  10 LYS H    H -12.409 -13.999  -7.484 1.00 . B B .  10 LYS H    1 1 
       12 40838 2 1  10 LYS HA   H -11.184 -12.638  -5.381 1.00 . B B .  10 LYS HA   1 1 
       12 40839 2 1  10 LYS HB2  H -12.219 -14.681  -4.857 1.00 . B B .  10 LYS HB2  1 1 
       12 40840 2 1  10 LYS HB3  H -11.352 -15.547  -6.116 1.00 . B B .  10 LYS HB3  1 1 
       12 40841 2 1  10 LYS HD2  H  -9.772 -13.356  -3.405 1.00 . B B .  10 LYS HD2  1 1 
       12 40842 2 1  10 LYS HD3  H -11.216 -14.155  -2.778 1.00 . B B .  10 LYS HD3  1 1 
       12 40843 2 1  10 LYS HE2  H  -9.693 -14.453  -1.063 1.00 . B B .  10 LYS HE2  1 1 
       12 40844 2 1  10 LYS HE3  H  -9.570 -15.968  -1.951 1.00 . B B .  10 LYS HE3  1 1 
       12 40845 2 1  10 LYS HG2  H -10.461 -16.223  -4.019 1.00 . B B .  10 LYS HG2  1 1 
       12 40846 2 1  10 LYS HG3  H  -9.255 -15.205  -4.807 1.00 . B B .  10 LYS HG3  1 1 
       12 40847 2 1  10 LYS HZ1  H  -7.689 -13.674  -2.011 1.00 . B B .  10 LYS HZ1  1 1 
       12 40848 2 1  10 LYS HZ2  H  -7.625 -14.950  -3.125 1.00 . B B .  10 LYS HZ2  1 1 
       12 40849 2 1  10 LYS HZ3  H  -7.378 -15.253  -1.476 1.00 . B B .  10 LYS HZ3  1 1 
       12 40850 2 1  10 LYS N    N -11.780 -13.286  -7.244 1.00 . B B .  10 LYS N    1 1 
       12 40851 2 1  10 LYS NZ   N  -7.921 -14.678  -2.166 1.00 . B B .  10 LYS NZ   1 1 
       12 40852 2 1  10 LYS O    O  -8.725 -12.608  -5.798 1.00 . B B .  10 LYS O    1 1 
       12 40853 2 1  11 GLU C    C  -7.200 -12.878  -8.372 1.00 . B B .  11 GLU C    1 1 
       12 40854 2 1  11 GLU CA   C  -7.642 -14.215  -7.783 1.00 . B B .  11 GLU CA   1 1 
       12 40855 2 1  11 GLU CB   C  -7.414 -15.339  -8.798 1.00 . B B .  11 GLU CB   1 1 
       12 40856 2 1  11 GLU CD   C  -5.736 -16.409 -10.348 1.00 . B B .  11 GLU CD   1 1 
       12 40857 2 1  11 GLU CG   C  -5.946 -15.610  -9.083 1.00 . B B .  11 GLU CG   1 1 
       12 40858 2 1  11 GLU H    H  -9.696 -14.757  -7.835 1.00 . B B .  11 GLU H    1 1 
       12 40859 2 1  11 GLU HA   H  -7.052 -14.416  -6.901 1.00 . B B .  11 GLU HA   1 1 
       12 40860 2 1  11 GLU HB2  H  -7.859 -16.250  -8.422 1.00 . B B .  11 GLU HB2  1 1 
       12 40861 2 1  11 GLU HB3  H  -7.896 -15.073  -9.728 1.00 . B B .  11 GLU HB3  1 1 
       12 40862 2 1  11 GLU HG2  H  -5.435 -14.666  -9.186 1.00 . B B .  11 GLU HG2  1 1 
       12 40863 2 1  11 GLU HG3  H  -5.526 -16.159  -8.253 1.00 . B B .  11 GLU HG3  1 1 
       12 40864 2 1  11 GLU N    N  -9.044 -14.176  -7.376 1.00 . B B .  11 GLU N    1 1 
       12 40865 2 1  11 GLU O    O  -6.061 -12.453  -8.183 1.00 . B B .  11 GLU O    1 1 
       12 40866 2 1  11 GLU OE1  O  -6.290 -17.524 -10.456 1.00 . B B .  11 GLU OE1  1 1 
       12 40867 2 1  11 GLU OE2  O  -5.025 -15.923 -11.249 1.00 . B B .  11 GLU OE2  1 1 
       12 40868 2 1  12 LEU C    C  -7.343  -9.920  -8.672 1.00 . B B .  12 LEU C    1 1 
       12 40869 2 1  12 LEU CA   C  -7.831 -10.933  -9.701 1.00 . B B .  12 LEU CA   1 1 
       12 40870 2 1  12 LEU CB   C  -9.081 -10.398 -10.408 1.00 . B B .  12 LEU CB   1 1 
       12 40871 2 1  12 LEU CD1  C  -8.334  -9.168 -12.464 1.00 . B B .  12 LEU CD1  1 1 
       12 40872 2 1  12 LEU CD2  C -10.261  -8.306 -11.109 1.00 . B B .  12 LEU CD2  1 1 
       12 40873 2 1  12 LEU CG   C  -8.922  -9.028 -11.064 1.00 . B B .  12 LEU CG   1 1 
       12 40874 2 1  12 LEU H    H  -9.008 -12.612  -9.184 1.00 . B B .  12 LEU H    1 1 
       12 40875 2 1  12 LEU HA   H  -7.053 -11.083 -10.432 1.00 . B B .  12 LEU HA   1 1 
       12 40876 2 1  12 LEU HB2  H  -9.365 -11.108 -11.170 1.00 . B B .  12 LEU HB2  1 1 
       12 40877 2 1  12 LEU HB3  H  -9.880 -10.336  -9.683 1.00 . B B .  12 LEU HB3  1 1 
       12 40878 2 1  12 LEU HD11 H  -7.325  -9.549 -12.396 1.00 . B B .  12 LEU HD11 1 1 
       12 40879 2 1  12 LEU HD12 H  -8.322  -8.202 -12.947 1.00 . B B .  12 LEU HD12 1 1 
       12 40880 2 1  12 LEU HD13 H  -8.938  -9.853 -13.044 1.00 . B B .  12 LEU HD13 1 1 
       12 40881 2 1  12 LEU HD21 H -10.143  -7.356 -11.609 1.00 . B B .  12 LEU HD21 1 1 
       12 40882 2 1  12 LEU HD22 H -10.615  -8.140 -10.100 1.00 . B B .  12 LEU HD22 1 1 
       12 40883 2 1  12 LEU HD23 H -10.977  -8.909 -11.646 1.00 . B B .  12 LEU HD23 1 1 
       12 40884 2 1  12 LEU HG   H  -8.240  -8.435 -10.474 1.00 . B B .  12 LEU HG   1 1 
       12 40885 2 1  12 LEU N    N  -8.114 -12.220  -9.077 1.00 . B B .  12 LEU N    1 1 
       12 40886 2 1  12 LEU O    O  -6.254  -9.364  -8.806 1.00 . B B .  12 LEU O    1 1 
       12 40887 2 1  13 LEU C    C  -6.686  -9.298  -5.692 1.00 . B B .  13 LEU C    1 1 
       12 40888 2 1  13 LEU CA   C  -7.780  -8.741  -6.594 1.00 . B B .  13 LEU CA   1 1 
       12 40889 2 1  13 LEU CB   C  -9.012  -8.346  -5.763 1.00 . B B .  13 LEU CB   1 1 
       12 40890 2 1  13 LEU CD1  C  -9.324  -9.748  -3.696 1.00 . B B .  13 LEU CD1  1 1 
       12 40891 2 1  13 LEU CD2  C -11.283  -9.211  -5.132 1.00 . B B .  13 LEU CD2  1 1 
       12 40892 2 1  13 LEU CG   C  -9.793  -9.502  -5.120 1.00 . B B .  13 LEU CG   1 1 
       12 40893 2 1  13 LEU H    H  -8.994 -10.182  -7.569 1.00 . B B .  13 LEU H    1 1 
       12 40894 2 1  13 LEU HA   H  -7.399  -7.860  -7.085 1.00 . B B .  13 LEU HA   1 1 
       12 40895 2 1  13 LEU HB2  H  -8.688  -7.680  -4.975 1.00 . B B .  13 LEU HB2  1 1 
       12 40896 2 1  13 LEU HB3  H  -9.687  -7.806  -6.408 1.00 . B B .  13 LEU HB3  1 1 
       12 40897 2 1  13 LEU HD11 H  -9.823 -10.623  -3.304 1.00 . B B .  13 LEU HD11 1 1 
       12 40898 2 1  13 LEU HD12 H  -9.562  -8.891  -3.085 1.00 . B B .  13 LEU HD12 1 1 
       12 40899 2 1  13 LEU HD13 H  -8.256  -9.910  -3.692 1.00 . B B .  13 LEU HD13 1 1 
       12 40900 2 1  13 LEU HD21 H -11.606  -9.021  -6.144 1.00 . B B .  13 LEU HD21 1 1 
       12 40901 2 1  13 LEU HD22 H -11.487  -8.343  -4.522 1.00 . B B .  13 LEU HD22 1 1 
       12 40902 2 1  13 LEU HD23 H -11.818 -10.062  -4.736 1.00 . B B .  13 LEU HD23 1 1 
       12 40903 2 1  13 LEU HG   H  -9.619 -10.403  -5.687 1.00 . B B .  13 LEU HG   1 1 
       12 40904 2 1  13 LEU N    N  -8.143  -9.696  -7.635 1.00 . B B .  13 LEU N    1 1 
       12 40905 2 1  13 LEU O    O  -5.825  -8.557  -5.224 1.00 . B B .  13 LEU O    1 1 
       12 40906 2 1  14 ASP C    C  -4.325 -11.067  -5.122 1.00 . B B .  14 ASP C    1 1 
       12 40907 2 1  14 ASP CA   C  -5.741 -11.269  -4.610 1.00 . B B .  14 ASP CA   1 1 
       12 40908 2 1  14 ASP CB   C  -6.045 -12.765  -4.528 1.00 . B B .  14 ASP CB   1 1 
       12 40909 2 1  14 ASP CG   C  -5.346 -13.437  -3.369 1.00 . B B .  14 ASP CG   1 1 
       12 40910 2 1  14 ASP H    H  -7.424 -11.143  -5.888 1.00 . B B .  14 ASP H    1 1 
       12 40911 2 1  14 ASP HA   H  -5.818 -10.840  -3.622 1.00 . B B .  14 ASP HA   1 1 
       12 40912 2 1  14 ASP HB2  H  -7.111 -12.903  -4.406 1.00 . B B .  14 ASP HB2  1 1 
       12 40913 2 1  14 ASP HB3  H  -5.727 -13.243  -5.443 1.00 . B B .  14 ASP HB3  1 1 
       12 40914 2 1  14 ASP N    N  -6.718 -10.605  -5.469 1.00 . B B .  14 ASP N    1 1 
       12 40915 2 1  14 ASP O    O  -3.450 -10.593  -4.396 1.00 . B B .  14 ASP O    1 1 
       12 40916 2 1  14 ASP OD1  O  -5.070 -12.761  -2.362 1.00 . B B .  14 ASP OD1  1 1 
       12 40917 2 1  14 ASP OD2  O  -5.096 -14.656  -3.446 1.00 . B B .  14 ASP OD2  1 1 
       12 40918 2 1  15 LYS C    C  -2.376  -9.817  -7.063 1.00 . B B .  15 LYS C    1 1 
       12 40919 2 1  15 LYS CA   C  -2.803 -11.278  -7.002 1.00 . B B .  15 LYS CA   1 1 
       12 40920 2 1  15 LYS CB   C  -2.829 -11.886  -8.405 1.00 . B B .  15 LYS CB   1 1 
       12 40921 2 1  15 LYS CD   C  -2.433 -14.061  -9.621 1.00 . B B .  15 LYS CD   1 1 
       12 40922 2 1  15 LYS CE   C  -2.755 -13.363 -10.935 1.00 . B B .  15 LYS CE   1 1 
       12 40923 2 1  15 LYS CG   C  -1.911 -13.090  -8.569 1.00 . B B .  15 LYS CG   1 1 
       12 40924 2 1  15 LYS H    H  -4.861 -11.757  -6.916 1.00 . B B .  15 LYS H    1 1 
       12 40925 2 1  15 LYS HA   H  -2.095 -11.823  -6.395 1.00 . B B .  15 LYS HA   1 1 
       12 40926 2 1  15 LYS HB2  H  -3.837 -12.200  -8.631 1.00 . B B .  15 LYS HB2  1 1 
       12 40927 2 1  15 LYS HB3  H  -2.528 -11.132  -9.117 1.00 . B B .  15 LYS HB3  1 1 
       12 40928 2 1  15 LYS HD2  H  -1.681 -14.812  -9.805 1.00 . B B .  15 LYS HD2  1 1 
       12 40929 2 1  15 LYS HD3  H  -3.329 -14.533  -9.245 1.00 . B B .  15 LYS HD3  1 1 
       12 40930 2 1  15 LYS HE2  H  -3.632 -12.745 -10.794 1.00 . B B .  15 LYS HE2  1 1 
       12 40931 2 1  15 LYS HE3  H  -1.917 -12.743 -11.216 1.00 . B B .  15 LYS HE3  1 1 
       12 40932 2 1  15 LYS HG2  H  -0.933 -12.747  -8.866 1.00 . B B .  15 LYS HG2  1 1 
       12 40933 2 1  15 LYS HG3  H  -1.840 -13.606  -7.623 1.00 . B B .  15 LYS HG3  1 1 
       12 40934 2 1  15 LYS HZ1  H  -3.776 -15.006 -11.727 1.00 . B B .  15 LYS HZ1  1 1 
       12 40935 2 1  15 LYS HZ2  H  -2.166 -14.880 -12.240 1.00 . B B .  15 LYS HZ2  1 1 
       12 40936 2 1  15 LYS HZ3  H  -3.331 -13.844 -12.882 1.00 . B B .  15 LYS HZ3  1 1 
       12 40937 2 1  15 LYS N    N  -4.113 -11.407  -6.383 1.00 . B B .  15 LYS N    1 1 
       12 40938 2 1  15 LYS NZ   N  -3.025 -14.340 -12.022 1.00 . B B .  15 LYS NZ   1 1 
       12 40939 2 1  15 LYS O    O  -1.210  -9.490  -6.835 1.00 . B B .  15 LYS O    1 1 
       12 40940 2 1  16 LYS C    C  -2.624  -6.980  -6.069 1.00 . B B .  16 LYS C    1 1 
       12 40941 2 1  16 LYS CA   C  -3.041  -7.517  -7.435 1.00 . B B .  16 LYS CA   1 1 
       12 40942 2 1  16 LYS CB   C  -4.250  -6.742  -7.972 1.00 . B B .  16 LYS CB   1 1 
       12 40943 2 1  16 LYS CD   C  -3.104  -4.519  -8.274 1.00 . B B .  16 LYS CD   1 1 
       12 40944 2 1  16 LYS CE   C  -2.381  -3.640  -9.283 1.00 . B B .  16 LYS CE   1 1 
       12 40945 2 1  16 LYS CG   C  -3.878  -5.636  -8.954 1.00 . B B .  16 LYS CG   1 1 
       12 40946 2 1  16 LYS H    H  -4.244  -9.254  -7.494 1.00 . B B .  16 LYS H    1 1 
       12 40947 2 1  16 LYS HA   H  -2.216  -7.397  -8.120 1.00 . B B .  16 LYS HA   1 1 
       12 40948 2 1  16 LYS HB2  H  -4.913  -7.433  -8.473 1.00 . B B .  16 LYS HB2  1 1 
       12 40949 2 1  16 LYS HB3  H  -4.772  -6.295  -7.139 1.00 . B B .  16 LYS HB3  1 1 
       12 40950 2 1  16 LYS HD2  H  -3.794  -3.908  -7.711 1.00 . B B .  16 LYS HD2  1 1 
       12 40951 2 1  16 LYS HD3  H  -2.377  -4.954  -7.602 1.00 . B B .  16 LYS HD3  1 1 
       12 40952 2 1  16 LYS HE2  H  -1.736  -4.258  -9.885 1.00 . B B .  16 LYS HE2  1 1 
       12 40953 2 1  16 LYS HE3  H  -3.117  -3.161  -9.915 1.00 . B B .  16 LYS HE3  1 1 
       12 40954 2 1  16 LYS HG2  H  -3.269  -6.057  -9.739 1.00 . B B .  16 LYS HG2  1 1 
       12 40955 2 1  16 LYS HG3  H  -4.783  -5.227  -9.380 1.00 . B B .  16 LYS HG3  1 1 
       12 40956 2 1  16 LYS HZ1  H  -1.052  -3.007  -7.797 1.00 . B B .  16 LYS HZ1  1 1 
       12 40957 2 1  16 LYS HZ2  H  -2.167  -1.828  -8.263 1.00 . B B .  16 LYS HZ2  1 1 
       12 40958 2 1  16 LYS HZ3  H  -0.864  -2.201  -9.274 1.00 . B B .  16 LYS HZ3  1 1 
       12 40959 2 1  16 LYS N    N  -3.329  -8.939  -7.349 1.00 . B B .  16 LYS N    1 1 
       12 40960 2 1  16 LYS NZ   N  -1.560  -2.595  -8.616 1.00 . B B .  16 LYS NZ   1 1 
       12 40961 2 1  16 LYS O    O  -1.546  -6.411  -5.931 1.00 . B B .  16 LYS O    1 1 
       12 40962 2 1  17 ILE C    C  -1.846  -7.319  -3.194 1.00 . B B .  17 ILE C    1 1 
       12 40963 2 1  17 ILE CA   C  -3.168  -6.734  -3.708 1.00 . B B .  17 ILE CA   1 1 
       12 40964 2 1  17 ILE CB   C  -4.310  -7.094  -2.728 1.00 . B B .  17 ILE CB   1 1 
       12 40965 2 1  17 ILE CD1  C  -6.803  -6.804  -2.311 1.00 . B B .  17 ILE CD1  1 1 
       12 40966 2 1  17 ILE CG1  C  -5.597  -6.361  -3.112 1.00 . B B .  17 ILE CG1  1 1 
       12 40967 2 1  17 ILE CG2  C  -3.920  -6.755  -1.295 1.00 . B B .  17 ILE CG2  1 1 
       12 40968 2 1  17 ILE H    H  -4.288  -7.708  -5.223 1.00 . B B .  17 ILE H    1 1 
       12 40969 2 1  17 ILE HA   H  -3.081  -5.659  -3.748 1.00 . B B .  17 ILE HA   1 1 
       12 40970 2 1  17 ILE HB   H  -4.479  -8.159  -2.787 1.00 . B B .  17 ILE HB   1 1 
       12 40971 2 1  17 ILE HD11 H  -7.607  -6.098  -2.449 1.00 . B B .  17 ILE HD11 1 1 
       12 40972 2 1  17 ILE HD12 H  -6.540  -6.851  -1.264 1.00 . B B .  17 ILE HD12 1 1 
       12 40973 2 1  17 ILE HD13 H  -7.120  -7.782  -2.646 1.00 . B B .  17 ILE HD13 1 1 
       12 40974 2 1  17 ILE HG12 H  -5.462  -5.302  -2.951 1.00 . B B .  17 ILE HG12 1 1 
       12 40975 2 1  17 ILE HG13 H  -5.806  -6.538  -4.157 1.00 . B B .  17 ILE HG13 1 1 
       12 40976 2 1  17 ILE HG21 H  -3.739  -5.694  -1.216 1.00 . B B .  17 ILE HG21 1 1 
       12 40977 2 1  17 ILE HG22 H  -3.023  -7.293  -1.030 1.00 . B B .  17 ILE HG22 1 1 
       12 40978 2 1  17 ILE HG23 H  -4.721  -7.038  -0.626 1.00 . B B .  17 ILE HG23 1 1 
       12 40979 2 1  17 ILE N    N  -3.455  -7.206  -5.059 1.00 . B B .  17 ILE N    1 1 
       12 40980 2 1  17 ILE O    O  -1.080  -6.650  -2.497 1.00 . B B .  17 ILE O    1 1 
       12 40981 2 1  18 ARG C    C   0.866  -8.620  -3.821 1.00 . B B .  18 ARG C    1 1 
       12 40982 2 1  18 ARG CA   C  -0.355  -9.243  -3.149 1.00 . B B .  18 ARG CA   1 1 
       12 40983 2 1  18 ARG CB   C  -0.437 -10.730  -3.494 1.00 . B B .  18 ARG CB   1 1 
       12 40984 2 1  18 ARG CD   C  -0.363 -11.729  -1.191 1.00 . B B .  18 ARG CD   1 1 
       12 40985 2 1  18 ARG CG   C   0.333 -11.622  -2.539 1.00 . B B .  18 ARG CG   1 1 
       12 40986 2 1  18 ARG CZ   C  -2.113 -13.372  -0.585 1.00 . B B .  18 ARG CZ   1 1 
       12 40987 2 1  18 ARG H    H  -2.226  -9.049  -4.125 1.00 . B B .  18 ARG H    1 1 
       12 40988 2 1  18 ARG HA   H  -0.258  -9.133  -2.081 1.00 . B B .  18 ARG HA   1 1 
       12 40989 2 1  18 ARG HB2  H  -1.473 -11.035  -3.479 1.00 . B B .  18 ARG HB2  1 1 
       12 40990 2 1  18 ARG HB3  H  -0.042 -10.879  -4.487 1.00 . B B .  18 ARG HB3  1 1 
       12 40991 2 1  18 ARG HD2  H   0.242 -12.339  -0.537 1.00 . B B .  18 ARG HD2  1 1 
       12 40992 2 1  18 ARG HD3  H  -0.459 -10.741  -0.771 1.00 . B B .  18 ARG HD3  1 1 
       12 40993 2 1  18 ARG HE   H  -2.319 -11.918  -1.945 1.00 . B B .  18 ARG HE   1 1 
       12 40994 2 1  18 ARG HG2  H   0.416 -12.607  -2.971 1.00 . B B .  18 ARG HG2  1 1 
       12 40995 2 1  18 ARG HG3  H   1.321 -11.207  -2.393 1.00 . B B .  18 ARG HG3  1 1 
       12 40996 2 1  18 ARG HH11 H  -0.370 -13.628   0.416 1.00 . B B .  18 ARG HH11 1 1 
       12 40997 2 1  18 ARG HH12 H  -1.624 -14.748   0.817 1.00 . B B .  18 ARG HH12 1 1 
       12 40998 2 1  18 ARG HH21 H  -3.981 -13.379  -1.387 1.00 . B B .  18 ARG HH21 1 1 
       12 40999 2 1  18 ARG HH22 H  -3.664 -14.605  -0.195 1.00 . B B .  18 ARG HH22 1 1 
       12 41000 2 1  18 ARG N    N  -1.579  -8.565  -3.563 1.00 . B B .  18 ARG N    1 1 
       12 41001 2 1  18 ARG NE   N  -1.693 -12.328  -1.304 1.00 . B B .  18 ARG NE   1 1 
       12 41002 2 1  18 ARG NH1  N  -1.301 -13.961   0.286 1.00 . B B .  18 ARG NH1  1 1 
       12 41003 2 1  18 ARG NH2  N  -3.347 -13.823  -0.732 1.00 . B B .  18 ARG NH2  1 1 
       12 41004 2 1  18 ARG O    O   1.977  -8.689  -3.298 1.00 . B B .  18 ARG O    1 1 
       12 41005 2 1  19 SER C    C   2.116  -6.041  -5.086 1.00 . B B .  19 SER C    1 1 
       12 41006 2 1  19 SER CA   C   1.730  -7.377  -5.716 1.00 . B B .  19 SER CA   1 1 
       12 41007 2 1  19 SER CB   C   1.318  -7.164  -7.172 1.00 . B B .  19 SER CB   1 1 
       12 41008 2 1  19 SER H    H  -0.260  -7.970  -5.334 1.00 . B B .  19 SER H    1 1 
       12 41009 2 1  19 SER HA   H   2.585  -8.036  -5.687 1.00 . B B .  19 SER HA   1 1 
       12 41010 2 1  19 SER HB2  H   0.418  -6.572  -7.203 1.00 . B B .  19 SER HB2  1 1 
       12 41011 2 1  19 SER HB3  H   2.107  -6.642  -7.694 1.00 . B B .  19 SER HB3  1 1 
       12 41012 2 1  19 SER HG   H   0.389  -8.889  -7.353 1.00 . B B .  19 SER HG   1 1 
       12 41013 2 1  19 SER N    N   0.653  -8.008  -4.975 1.00 . B B .  19 SER N    1 1 
       12 41014 2 1  19 SER O    O   3.285  -5.671  -5.081 1.00 . B B .  19 SER O    1 1 
       12 41015 2 1  19 SER OG   O   1.075  -8.399  -7.830 1.00 . B B .  19 SER OG   1 1 
       12 41016 2 1  20 GLU C    C   2.322  -4.137  -2.733 1.00 . B B .  20 GLU C    1 1 
       12 41017 2 1  20 GLU CA   C   1.375  -4.024  -3.924 1.00 . B B .  20 GLU CA   1 1 
       12 41018 2 1  20 GLU CB   C   0.062  -3.379  -3.457 1.00 . B B .  20 GLU CB   1 1 
       12 41019 2 1  20 GLU CD   C  -1.102  -3.197  -5.707 1.00 . B B .  20 GLU CD   1 1 
       12 41020 2 1  20 GLU CG   C  -1.158  -3.743  -4.294 1.00 . B B .  20 GLU CG   1 1 
       12 41021 2 1  20 GLU H    H   0.217  -5.686  -4.562 1.00 . B B .  20 GLU H    1 1 
       12 41022 2 1  20 GLU HA   H   1.830  -3.389  -4.669 1.00 . B B .  20 GLU HA   1 1 
       12 41023 2 1  20 GLU HB2  H  -0.130  -3.683  -2.439 1.00 . B B .  20 GLU HB2  1 1 
       12 41024 2 1  20 GLU HB3  H   0.177  -2.304  -3.482 1.00 . B B .  20 GLU HB3  1 1 
       12 41025 2 1  20 GLU HG2  H  -1.236  -4.817  -4.346 1.00 . B B .  20 GLU HG2  1 1 
       12 41026 2 1  20 GLU HG3  H  -2.040  -3.347  -3.810 1.00 . B B .  20 GLU HG3  1 1 
       12 41027 2 1  20 GLU N    N   1.133  -5.332  -4.538 1.00 . B B .  20 GLU N    1 1 
       12 41028 2 1  20 GLU O    O   3.386  -3.516  -2.704 1.00 . B B .  20 GLU O    1 1 
       12 41029 2 1  20 GLU OE1  O  -0.343  -3.743  -6.542 1.00 . B B .  20 GLU OE1  1 1 
       12 41030 2 1  20 GLU OE2  O  -1.854  -2.245  -6.004 1.00 . B B .  20 GLU OE2  1 1 
       12 41031 2 1  21 ILE C    C   4.107  -5.755  -0.839 1.00 . B B .  21 ILE C    1 1 
       12 41032 2 1  21 ILE CA   C   2.733  -5.151  -0.554 1.00 . B B .  21 ILE CA   1 1 
       12 41033 2 1  21 ILE CB   C   1.994  -6.033   0.476 1.00 . B B .  21 ILE CB   1 1 
       12 41034 2 1  21 ILE CD1  C   0.969  -8.335   0.836 1.00 . B B .  21 ILE CD1  1 1 
       12 41035 2 1  21 ILE CG1  C   1.606  -7.375  -0.144 1.00 . B B .  21 ILE CG1  1 1 
       12 41036 2 1  21 ILE CG2  C   0.763  -5.307   0.998 1.00 . B B .  21 ILE CG2  1 1 
       12 41037 2 1  21 ILE H    H   1.110  -5.471  -1.880 1.00 . B B .  21 ILE H    1 1 
       12 41038 2 1  21 ILE HA   H   2.876  -4.174  -0.112 1.00 . B B .  21 ILE HA   1 1 
       12 41039 2 1  21 ILE HB   H   2.660  -6.207   1.309 1.00 . B B .  21 ILE HB   1 1 
       12 41040 2 1  21 ILE HD11 H   0.040  -7.919   1.195 1.00 . B B .  21 ILE HD11 1 1 
       12 41041 2 1  21 ILE HD12 H   1.636  -8.498   1.670 1.00 . B B .  21 ILE HD12 1 1 
       12 41042 2 1  21 ILE HD13 H   0.774  -9.273   0.342 1.00 . B B .  21 ILE HD13 1 1 
       12 41043 2 1  21 ILE HG12 H   0.902  -7.205  -0.943 1.00 . B B .  21 ILE HG12 1 1 
       12 41044 2 1  21 ILE HG13 H   2.490  -7.848  -0.543 1.00 . B B .  21 ILE HG13 1 1 
       12 41045 2 1  21 ILE HG21 H   1.064  -4.540   1.699 1.00 . B B .  21 ILE HG21 1 1 
       12 41046 2 1  21 ILE HG22 H   0.111  -6.013   1.490 1.00 . B B .  21 ILE HG22 1 1 
       12 41047 2 1  21 ILE HG23 H   0.240  -4.851   0.171 1.00 . B B .  21 ILE HG23 1 1 
       12 41048 2 1  21 ILE N    N   1.944  -4.967  -1.770 1.00 . B B .  21 ILE N    1 1 
       12 41049 2 1  21 ILE O    O   5.000  -5.703   0.007 1.00 . B B .  21 ILE O    1 1 
       12 41050 2 1  22 GLU C    C   6.407  -5.932  -3.177 1.00 . B B .  22 GLU C    1 1 
       12 41051 2 1  22 GLU CA   C   5.559  -6.921  -2.376 1.00 . B B .  22 GLU CA   1 1 
       12 41052 2 1  22 GLU CB   C   5.360  -8.213  -3.166 1.00 . B B .  22 GLU CB   1 1 
       12 41053 2 1  22 GLU CD   C   5.031 -10.718  -3.087 1.00 . B B .  22 GLU CD   1 1 
       12 41054 2 1  22 GLU CG   C   5.208  -9.444  -2.285 1.00 . B B .  22 GLU CG   1 1 
       12 41055 2 1  22 GLU H    H   3.535  -6.369  -2.654 1.00 . B B .  22 GLU H    1 1 
       12 41056 2 1  22 GLU HA   H   6.081  -7.150  -1.459 1.00 . B B .  22 GLU HA   1 1 
       12 41057 2 1  22 GLU HB2  H   4.471  -8.117  -3.771 1.00 . B B .  22 GLU HB2  1 1 
       12 41058 2 1  22 GLU HB3  H   6.210  -8.362  -3.815 1.00 . B B .  22 GLU HB3  1 1 
       12 41059 2 1  22 GLU HG2  H   6.089  -9.543  -1.671 1.00 . B B .  22 GLU HG2  1 1 
       12 41060 2 1  22 GLU HG3  H   4.343  -9.309  -1.653 1.00 . B B .  22 GLU HG3  1 1 
       12 41061 2 1  22 GLU N    N   4.280  -6.334  -2.017 1.00 . B B .  22 GLU N    1 1 
       12 41062 2 1  22 GLU O    O   7.634  -5.902  -3.051 1.00 . B B .  22 GLU O    1 1 
       12 41063 2 1  22 GLU OE1  O   5.878 -10.999  -3.963 1.00 . B B .  22 GLU OE1  1 1 
       12 41064 2 1  22 GLU OE2  O   4.040 -11.439  -2.852 1.00 . B B .  22 GLU OE2  1 1 
       12 41065 2 1  23 ALA C    C   6.921  -2.969  -3.950 1.00 . B B .  23 ALA C    1 1 
       12 41066 2 1  23 ALA CA   C   6.439  -4.127  -4.813 1.00 . B B .  23 ALA CA   1 1 
       12 41067 2 1  23 ALA CB   C   5.530  -3.621  -5.919 1.00 . B B .  23 ALA CB   1 1 
       12 41068 2 1  23 ALA H    H   4.771  -5.204  -4.073 1.00 . B B .  23 ALA H    1 1 
       12 41069 2 1  23 ALA HA   H   7.294  -4.602  -5.270 1.00 . B B .  23 ALA HA   1 1 
       12 41070 2 1  23 ALA HB1  H   5.171  -4.460  -6.497 1.00 . B B .  23 ALA HB1  1 1 
       12 41071 2 1  23 ALA HB2  H   6.082  -2.953  -6.561 1.00 . B B .  23 ALA HB2  1 1 
       12 41072 2 1  23 ALA HB3  H   4.694  -3.097  -5.484 1.00 . B B .  23 ALA HB3  1 1 
       12 41073 2 1  23 ALA N    N   5.749  -5.122  -4.000 1.00 . B B .  23 ALA N    1 1 
       12 41074 2 1  23 ALA O    O   8.072  -2.537  -4.056 1.00 . B B .  23 ALA O    1 1 
       12 41075 2 1  24 ILE C    C   7.468  -1.831  -1.212 1.00 . B B .  24 ILE C    1 1 
       12 41076 2 1  24 ILE CA   C   6.387  -1.381  -2.190 1.00 . B B .  24 ILE CA   1 1 
       12 41077 2 1  24 ILE CB   C   5.144  -0.865  -1.426 1.00 . B B .  24 ILE CB   1 1 
       12 41078 2 1  24 ILE CD1  C   2.796   0.092  -1.783 1.00 . B B .  24 ILE CD1  1 1 
       12 41079 2 1  24 ILE CG1  C   4.075  -0.402  -2.426 1.00 . B B .  24 ILE CG1  1 1 
       12 41080 2 1  24 ILE CG2  C   5.520   0.270  -0.476 1.00 . B B .  24 ILE CG2  1 1 
       12 41081 2 1  24 ILE H    H   5.134  -2.859  -3.057 1.00 . B B .  24 ILE H    1 1 
       12 41082 2 1  24 ILE HA   H   6.779  -0.570  -2.791 1.00 . B B .  24 ILE HA   1 1 
       12 41083 2 1  24 ILE HB   H   4.748  -1.677  -0.837 1.00 . B B .  24 ILE HB   1 1 
       12 41084 2 1  24 ILE HD11 H   2.982   1.032  -1.286 1.00 . B B .  24 ILE HD11 1 1 
       12 41085 2 1  24 ILE HD12 H   2.452  -0.635  -1.062 1.00 . B B .  24 ILE HD12 1 1 
       12 41086 2 1  24 ILE HD13 H   2.039   0.229  -2.543 1.00 . B B .  24 ILE HD13 1 1 
       12 41087 2 1  24 ILE HG12 H   4.477   0.405  -3.018 1.00 . B B .  24 ILE HG12 1 1 
       12 41088 2 1  24 ILE HG13 H   3.824  -1.227  -3.077 1.00 . B B .  24 ILE HG13 1 1 
       12 41089 2 1  24 ILE HG21 H   4.624   0.684  -0.038 1.00 . B B .  24 ILE HG21 1 1 
       12 41090 2 1  24 ILE HG22 H   6.040   1.040  -1.025 1.00 . B B .  24 ILE HG22 1 1 
       12 41091 2 1  24 ILE HG23 H   6.160  -0.109   0.307 1.00 . B B .  24 ILE HG23 1 1 
       12 41092 2 1  24 ILE N    N   6.043  -2.480  -3.086 1.00 . B B .  24 ILE N    1 1 
       12 41093 2 1  24 ILE O    O   8.300  -1.033  -0.774 1.00 . B B .  24 ILE O    1 1 
       12 41094 2 1  25 LYS C    C   9.836  -3.620  -0.650 1.00 . B B .  25 LYS C    1 1 
       12 41095 2 1  25 LYS CA   C   8.459  -3.700   0.000 1.00 . B B .  25 LYS CA   1 1 
       12 41096 2 1  25 LYS CB   C   8.109  -5.157   0.330 1.00 . B B .  25 LYS CB   1 1 
       12 41097 2 1  25 LYS CD   C   9.036  -5.238   2.668 1.00 . B B .  25 LYS CD   1 1 
       12 41098 2 1  25 LYS CE   C  10.091  -5.853   3.577 1.00 . B B .  25 LYS CE   1 1 
       12 41099 2 1  25 LYS CG   C   9.088  -5.839   1.273 1.00 . B B .  25 LYS CG   1 1 
       12 41100 2 1  25 LYS H    H   6.775  -3.707  -1.278 1.00 . B B .  25 LYS H    1 1 
       12 41101 2 1  25 LYS HA   H   8.465  -3.120   0.912 1.00 . B B .  25 LYS HA   1 1 
       12 41102 2 1  25 LYS HB2  H   7.128  -5.182   0.785 1.00 . B B .  25 LYS HB2  1 1 
       12 41103 2 1  25 LYS HB3  H   8.079  -5.722  -0.589 1.00 . B B .  25 LYS HB3  1 1 
       12 41104 2 1  25 LYS HD2  H   9.208  -4.173   2.600 1.00 . B B .  25 LYS HD2  1 1 
       12 41105 2 1  25 LYS HD3  H   8.058  -5.420   3.088 1.00 . B B .  25 LYS HD3  1 1 
       12 41106 2 1  25 LYS HE2  H  11.069  -5.622   3.183 1.00 . B B .  25 LYS HE2  1 1 
       12 41107 2 1  25 LYS HE3  H   9.989  -5.422   4.562 1.00 . B B .  25 LYS HE3  1 1 
       12 41108 2 1  25 LYS HG2  H   8.837  -6.886   1.338 1.00 . B B .  25 LYS HG2  1 1 
       12 41109 2 1  25 LYS HG3  H  10.088  -5.731   0.879 1.00 . B B .  25 LYS HG3  1 1 
       12 41110 2 1  25 LYS HZ1  H  10.635  -7.711   4.362 1.00 . B B .  25 LYS HZ1  1 1 
       12 41111 2 1  25 LYS HZ2  H  10.117  -7.776   2.755 1.00 . B B .  25 LYS HZ2  1 1 
       12 41112 2 1  25 LYS HZ3  H   8.993  -7.578   4.001 1.00 . B B .  25 LYS HZ3  1 1 
       12 41113 2 1  25 LYS N    N   7.464  -3.124  -0.896 1.00 . B B .  25 LYS N    1 1 
       12 41114 2 1  25 LYS NZ   N   9.950  -7.332   3.680 1.00 . B B .  25 LYS NZ   1 1 
       12 41115 2 1  25 LYS O    O  10.856  -3.499   0.028 1.00 . B B .  25 LYS O    1 1 
       12 41116 2 1  26 LYS C    C  11.561  -2.152  -2.789 1.00 . B B .  26 LYS C    1 1 
       12 41117 2 1  26 LYS CA   C  11.097  -3.596  -2.720 1.00 . B B .  26 LYS CA   1 1 
       12 41118 2 1  26 LYS CB   C  10.914  -4.160  -4.128 1.00 . B B .  26 LYS CB   1 1 
       12 41119 2 1  26 LYS CD   C  12.825  -5.543  -4.997 1.00 . B B .  26 LYS CD   1 1 
       12 41120 2 1  26 LYS CE   C  13.887  -4.841  -4.162 1.00 . B B .  26 LYS CE   1 1 
       12 41121 2 1  26 LYS CG   C  11.473  -5.562  -4.301 1.00 . B B .  26 LYS CG   1 1 
       12 41122 2 1  26 LYS H    H   9.011  -3.782  -2.462 1.00 . B B .  26 LYS H    1 1 
       12 41123 2 1  26 LYS HA   H  11.841  -4.178  -2.195 1.00 . B B .  26 LYS HA   1 1 
       12 41124 2 1  26 LYS HB2  H   9.859  -4.188  -4.356 1.00 . B B .  26 LYS HB2  1 1 
       12 41125 2 1  26 LYS HB3  H  11.408  -3.508  -4.834 1.00 . B B .  26 LYS HB3  1 1 
       12 41126 2 1  26 LYS HD2  H  13.139  -6.560  -5.176 1.00 . B B .  26 LYS HD2  1 1 
       12 41127 2 1  26 LYS HD3  H  12.725  -5.024  -5.940 1.00 . B B .  26 LYS HD3  1 1 
       12 41128 2 1  26 LYS HE2  H  13.516  -3.868  -3.871 1.00 . B B .  26 LYS HE2  1 1 
       12 41129 2 1  26 LYS HE3  H  14.079  -5.430  -3.277 1.00 . B B .  26 LYS HE3  1 1 
       12 41130 2 1  26 LYS HG2  H  11.587  -6.017  -3.329 1.00 . B B .  26 LYS HG2  1 1 
       12 41131 2 1  26 LYS HG3  H  10.781  -6.144  -4.893 1.00 . B B .  26 LYS HG3  1 1 
       12 41132 2 1  26 LYS HZ1  H  14.954  -4.374  -5.886 1.00 . B B .  26 LYS HZ1  1 1 
       12 41133 2 1  26 LYS HZ2  H  15.685  -5.565  -4.936 1.00 . B B .  26 LYS HZ2  1 1 
       12 41134 2 1  26 LYS HZ3  H  15.748  -3.937  -4.460 1.00 . B B .  26 LYS HZ3  1 1 
       12 41135 2 1  26 LYS N    N   9.855  -3.681  -1.975 1.00 . B B .  26 LYS N    1 1 
       12 41136 2 1  26 LYS NZ   N  15.154  -4.671  -4.913 1.00 . B B .  26 LYS NZ   1 1 
       12 41137 2 1  26 LYS O    O  12.753  -1.874  -2.706 1.00 . B B .  26 LYS O    1 1 
       12 41138 2 1  27 ILE C    C  11.638   0.670  -1.750 1.00 . B B .  27 ILE C    1 1 
       12 41139 2 1  27 ILE CA   C  10.893   0.188  -2.997 1.00 . B B .  27 ILE CA   1 1 
       12 41140 2 1  27 ILE CB   C   9.598   1.015  -3.151 1.00 . B B .  27 ILE CB   1 1 
       12 41141 2 1  27 ILE CD1  C   9.604   0.996  -5.707 1.00 . B B .  27 ILE CD1  1 1 
       12 41142 2 1  27 ILE CG1  C   8.859   0.634  -4.437 1.00 . B B .  27 ILE CG1  1 1 
       12 41143 2 1  27 ILE CG2  C   9.901   2.508  -3.128 1.00 . B B .  27 ILE CG2  1 1 
       12 41144 2 1  27 ILE H    H   9.669  -1.540  -2.976 1.00 . B B .  27 ILE H    1 1 
       12 41145 2 1  27 ILE HA   H  11.512   0.356  -3.863 1.00 . B B .  27 ILE HA   1 1 
       12 41146 2 1  27 ILE HB   H   8.962   0.795  -2.306 1.00 . B B .  27 ILE HB   1 1 
       12 41147 2 1  27 ILE HD11 H   9.942   2.020  -5.646 1.00 . B B .  27 ILE HD11 1 1 
       12 41148 2 1  27 ILE HD12 H   8.942   0.885  -6.554 1.00 . B B .  27 ILE HD12 1 1 
       12 41149 2 1  27 ILE HD13 H  10.454   0.342  -5.826 1.00 . B B .  27 ILE HD13 1 1 
       12 41150 2 1  27 ILE HG12 H   8.697  -0.433  -4.446 1.00 . B B .  27 ILE HG12 1 1 
       12 41151 2 1  27 ILE HG13 H   7.906   1.138  -4.455 1.00 . B B .  27 ILE HG13 1 1 
       12 41152 2 1  27 ILE HG21 H  10.370   2.766  -2.190 1.00 . B B .  27 ILE HG21 1 1 
       12 41153 2 1  27 ILE HG22 H   8.982   3.062  -3.232 1.00 . B B .  27 ILE HG22 1 1 
       12 41154 2 1  27 ILE HG23 H  10.563   2.755  -3.946 1.00 . B B .  27 ILE HG23 1 1 
       12 41155 2 1  27 ILE N    N  10.603  -1.241  -2.919 1.00 . B B .  27 ILE N    1 1 
       12 41156 2 1  27 ILE O    O  12.696   1.290  -1.849 1.00 . B B .  27 ILE O    1 1 
       12 41157 2 1  28 ILE C    C  13.061   0.110   0.901 1.00 . B B .  28 ILE C    1 1 
       12 41158 2 1  28 ILE CA   C  11.697   0.774   0.687 1.00 . B B .  28 ILE CA   1 1 
       12 41159 2 1  28 ILE CB   C  10.760   0.462   1.881 1.00 . B B .  28 ILE CB   1 1 
       12 41160 2 1  28 ILE CD1  C  11.144   2.537   3.309 1.00 . B B .  28 ILE CD1  1 1 
       12 41161 2 1  28 ILE CG1  C  11.316   1.038   3.187 1.00 . B B .  28 ILE CG1  1 1 
       12 41162 2 1  28 ILE CG2  C  10.528  -1.036   2.020 1.00 . B B .  28 ILE CG2  1 1 
       12 41163 2 1  28 ILE H    H  10.257  -0.153  -0.562 1.00 . B B .  28 ILE H    1 1 
       12 41164 2 1  28 ILE HA   H  11.839   1.845   0.643 1.00 . B B .  28 ILE HA   1 1 
       12 41165 2 1  28 ILE HB   H   9.803   0.922   1.676 1.00 . B B .  28 ILE HB   1 1 
       12 41166 2 1  28 ILE HD11 H  11.461   2.855   4.291 1.00 . B B .  28 ILE HD11 1 1 
       12 41167 2 1  28 ILE HD12 H  10.102   2.791   3.168 1.00 . B B .  28 ILE HD12 1 1 
       12 41168 2 1  28 ILE HD13 H  11.740   3.033   2.560 1.00 . B B .  28 ILE HD13 1 1 
       12 41169 2 1  28 ILE HG12 H  10.807   0.578   4.019 1.00 . B B .  28 ILE HG12 1 1 
       12 41170 2 1  28 ILE HG13 H  12.372   0.819   3.250 1.00 . B B .  28 ILE HG13 1 1 
       12 41171 2 1  28 ILE HG21 H   9.738  -1.211   2.737 1.00 . B B .  28 ILE HG21 1 1 
       12 41172 2 1  28 ILE HG22 H  11.435  -1.511   2.360 1.00 . B B .  28 ILE HG22 1 1 
       12 41173 2 1  28 ILE HG23 H  10.243  -1.448   1.062 1.00 . B B .  28 ILE HG23 1 1 
       12 41174 2 1  28 ILE N    N  11.092   0.363  -0.579 1.00 . B B .  28 ILE N    1 1 
       12 41175 2 1  28 ILE O    O  13.933   0.656   1.574 1.00 . B B .  28 ILE O    1 1 
       12 41176 2 1  29 ALA C    C  15.591  -1.225  -0.494 1.00 . B B .  29 ALA C    1 1 
       12 41177 2 1  29 ALA CA   C  14.499  -1.788   0.408 1.00 . B B .  29 ALA CA   1 1 
       12 41178 2 1  29 ALA CB   C  14.265  -3.262   0.106 1.00 . B B .  29 ALA CB   1 1 
       12 41179 2 1  29 ALA H    H  12.542  -1.405  -0.292 1.00 . B B .  29 ALA H    1 1 
       12 41180 2 1  29 ALA HA   H  14.821  -1.705   1.437 1.00 . B B .  29 ALA HA   1 1 
       12 41181 2 1  29 ALA HB1  H  15.198  -3.799   0.184 1.00 . B B .  29 ALA HB1  1 1 
       12 41182 2 1  29 ALA HB2  H  13.873  -3.367  -0.894 1.00 . B B .  29 ALA HB2  1 1 
       12 41183 2 1  29 ALA HB3  H  13.556  -3.667   0.816 1.00 . B B .  29 ALA HB3  1 1 
       12 41184 2 1  29 ALA N    N  13.255  -1.045   0.277 1.00 . B B .  29 ALA N    1 1 
       12 41185 2 1  29 ALA O    O  16.754  -1.602  -0.373 1.00 . B B .  29 ALA O    1 1 
       12 41186 2 1  30 GLU C    C  16.737   1.573  -1.716 1.00 . B B .  30 GLU C    1 1 
       12 41187 2 1  30 GLU CA   C  16.187   0.278  -2.305 1.00 . B B .  30 GLU CA   1 1 
       12 41188 2 1  30 GLU CB   C  15.551   0.560  -3.669 1.00 . B B .  30 GLU CB   1 1 
       12 41189 2 1  30 GLU CD   C  16.146  -1.599  -4.858 1.00 . B B .  30 GLU CD   1 1 
       12 41190 2 1  30 GLU CG   C  15.040  -0.680  -4.383 1.00 . B B .  30 GLU CG   1 1 
       12 41191 2 1  30 GLU H    H  14.274  -0.072  -1.463 1.00 . B B .  30 GLU H    1 1 
       12 41192 2 1  30 GLU HA   H  17.001  -0.420  -2.434 1.00 . B B .  30 GLU HA   1 1 
       12 41193 2 1  30 GLU HB2  H  14.718   1.235  -3.530 1.00 . B B .  30 GLU HB2  1 1 
       12 41194 2 1  30 GLU HB3  H  16.283   1.037  -4.302 1.00 . B B .  30 GLU HB3  1 1 
       12 41195 2 1  30 GLU HG2  H  14.405  -1.232  -3.707 1.00 . B B .  30 GLU HG2  1 1 
       12 41196 2 1  30 GLU HG3  H  14.460  -0.370  -5.242 1.00 . B B .  30 GLU HG3  1 1 
       12 41197 2 1  30 GLU N    N  15.219  -0.327  -1.397 1.00 . B B .  30 GLU N    1 1 
       12 41198 2 1  30 GLU O    O  17.807   2.044  -2.108 1.00 . B B .  30 GLU O    1 1 
       12 41199 2 1  30 GLU OE1  O  16.634  -1.414  -5.992 1.00 . B B .  30 GLU OE1  1 1 
       12 41200 2 1  30 GLU OE2  O  16.516  -2.533  -4.113 1.00 . B B .  30 GLU OE2  1 1 
       12 41201 2 1  31 PHE C    C  17.728   3.241   0.616 1.00 . B B .  31 PHE C    1 1 
       12 41202 2 1  31 PHE CA   C  16.399   3.383  -0.115 1.00 . B B .  31 PHE CA   1 1 
       12 41203 2 1  31 PHE CB   C  15.312   3.847   0.860 1.00 . B B .  31 PHE CB   1 1 
       12 41204 2 1  31 PHE CD1  C  13.783   4.265  -1.097 1.00 . B B .  31 PHE CD1  1 1 
       12 41205 2 1  31 PHE CD2  C  13.468   5.543   0.888 1.00 . B B .  31 PHE CD2  1 1 
       12 41206 2 1  31 PHE CE1  C  12.724   4.925  -1.693 1.00 . B B .  31 PHE CE1  1 1 
       12 41207 2 1  31 PHE CE2  C  12.409   6.207   0.295 1.00 . B B .  31 PHE CE2  1 1 
       12 41208 2 1  31 PHE CG   C  14.165   4.563   0.202 1.00 . B B .  31 PHE CG   1 1 
       12 41209 2 1  31 PHE CZ   C  12.039   5.900  -0.997 1.00 . B B .  31 PHE CZ   1 1 
       12 41210 2 1  31 PHE H    H  15.175   1.693  -0.477 1.00 . B B .  31 PHE H    1 1 
       12 41211 2 1  31 PHE HA   H  16.510   4.127  -0.889 1.00 . B B .  31 PHE HA   1 1 
       12 41212 2 1  31 PHE HB2  H  14.911   2.988   1.378 1.00 . B B .  31 PHE HB2  1 1 
       12 41213 2 1  31 PHE HB3  H  15.752   4.521   1.581 1.00 . B B .  31 PHE HB3  1 1 
       12 41214 2 1  31 PHE HD1  H  14.315   3.503  -1.645 1.00 . B B .  31 PHE HD1  1 1 
       12 41215 2 1  31 PHE HD2  H  13.755   5.788   1.898 1.00 . B B .  31 PHE HD2  1 1 
       12 41216 2 1  31 PHE HE1  H  12.437   4.681  -2.706 1.00 . B B .  31 PHE HE1  1 1 
       12 41217 2 1  31 PHE HE2  H  11.875   6.970   0.844 1.00 . B B .  31 PHE HE2  1 1 
       12 41218 2 1  31 PHE HZ   H  11.210   6.416  -1.461 1.00 . B B .  31 PHE HZ   1 1 
       12 41219 2 1  31 PHE N    N  16.006   2.133  -0.759 1.00 . B B .  31 PHE N    1 1 
       12 41220 2 1  31 PHE O    O  18.631   4.064   0.442 1.00 . B B .  31 PHE O    1 1 
       12 41221 2 1  32 ASP C    C  20.236   1.557   1.261 1.00 . B B .  32 ASP C    1 1 
       12 41222 2 1  32 ASP CA   C  19.086   1.960   2.177 1.00 . B B .  32 ASP CA   1 1 
       12 41223 2 1  32 ASP CB   C  18.867   0.903   3.265 1.00 . B B .  32 ASP CB   1 1 
       12 41224 2 1  32 ASP CG   C  18.456  -0.446   2.718 1.00 . B B .  32 ASP CG   1 1 
       12 41225 2 1  32 ASP H    H  17.119   1.545   1.490 1.00 . B B .  32 ASP H    1 1 
       12 41226 2 1  32 ASP HA   H  19.346   2.895   2.654 1.00 . B B .  32 ASP HA   1 1 
       12 41227 2 1  32 ASP HB2  H  19.782   0.778   3.822 1.00 . B B .  32 ASP HB2  1 1 
       12 41228 2 1  32 ASP HB3  H  18.093   1.249   3.932 1.00 . B B .  32 ASP HB3  1 1 
       12 41229 2 1  32 ASP N    N  17.861   2.189   1.415 1.00 . B B .  32 ASP N    1 1 
       12 41230 2 1  32 ASP O    O  21.405   1.688   1.625 1.00 . B B .  32 ASP O    1 1 
       12 41231 2 1  32 ASP OD1  O  17.243  -0.674   2.551 1.00 . B B .  32 ASP OD1  1 1 
       12 41232 2 1  32 ASP OD2  O  19.342  -1.292   2.474 1.00 . B B .  32 ASP OD2  1 1 
       12 41233 2 1  33 VAL C    C  21.571   1.933  -1.489 1.00 . B B .  33 VAL C    1 1 
       12 41234 2 1  33 VAL CA   C  20.926   0.686  -0.894 1.00 . B B .  33 VAL CA   1 1 
       12 41235 2 1  33 VAL CB   C  20.357  -0.201  -2.025 1.00 . B B .  33 VAL CB   1 1 
       12 41236 2 1  33 VAL CG1  C  21.466  -0.654  -2.965 1.00 . B B .  33 VAL CG1  1 1 
       12 41237 2 1  33 VAL CG2  C  19.630  -1.406  -1.453 1.00 . B B .  33 VAL CG2  1 1 
       12 41238 2 1  33 VAL H    H  18.956   0.980  -0.164 1.00 . B B .  33 VAL H    1 1 
       12 41239 2 1  33 VAL HA   H  21.682   0.122  -0.366 1.00 . B B .  33 VAL HA   1 1 
       12 41240 2 1  33 VAL HB   H  19.646   0.386  -2.594 1.00 . B B .  33 VAL HB   1 1 
       12 41241 2 1  33 VAL HG11 H  22.275  -1.075  -2.387 1.00 . B B .  33 VAL HG11 1 1 
       12 41242 2 1  33 VAL HG12 H  21.831   0.192  -3.529 1.00 . B B .  33 VAL HG12 1 1 
       12 41243 2 1  33 VAL HG13 H  21.081  -1.401  -3.645 1.00 . B B .  33 VAL HG13 1 1 
       12 41244 2 1  33 VAL HG21 H  18.744  -1.081  -0.931 1.00 . B B .  33 VAL HG21 1 1 
       12 41245 2 1  33 VAL HG22 H  20.282  -1.922  -0.764 1.00 . B B .  33 VAL HG22 1 1 
       12 41246 2 1  33 VAL HG23 H  19.353  -2.074  -2.256 1.00 . B B .  33 VAL HG23 1 1 
       12 41247 2 1  33 VAL N    N  19.905   1.077   0.069 1.00 . B B .  33 VAL N    1 1 
       12 41248 2 1  33 VAL O    O  22.792   2.011  -1.626 1.00 . B B .  33 VAL O    1 1 
       12 41249 2 1  34 VAL C    C  22.102   4.888  -1.337 1.00 . B B .  34 VAL C    1 1 
       12 41250 2 1  34 VAL CA   C  21.231   4.175  -2.369 1.00 . B B .  34 VAL CA   1 1 
       12 41251 2 1  34 VAL CB   C  20.065   5.097  -2.799 1.00 . B B .  34 VAL CB   1 1 
       12 41252 2 1  34 VAL CG1  C  20.588   6.432  -3.327 1.00 . B B .  34 VAL CG1  1 1 
       12 41253 2 1  34 VAL CG2  C  19.204   4.409  -3.849 1.00 . B B .  34 VAL CG2  1 1 
       12 41254 2 1  34 VAL H    H  19.776   2.791  -1.690 1.00 . B B .  34 VAL H    1 1 
       12 41255 2 1  34 VAL HA   H  21.831   3.947  -3.242 1.00 . B B .  34 VAL HA   1 1 
       12 41256 2 1  34 VAL HB   H  19.451   5.294  -1.931 1.00 . B B .  34 VAL HB   1 1 
       12 41257 2 1  34 VAL HG11 H  21.149   6.262  -4.232 1.00 . B B .  34 VAL HG11 1 1 
       12 41258 2 1  34 VAL HG12 H  21.228   6.887  -2.586 1.00 . B B .  34 VAL HG12 1 1 
       12 41259 2 1  34 VAL HG13 H  19.758   7.089  -3.537 1.00 . B B .  34 VAL HG13 1 1 
       12 41260 2 1  34 VAL HG21 H  18.462   5.099  -4.220 1.00 . B B .  34 VAL HG21 1 1 
       12 41261 2 1  34 VAL HG22 H  18.714   3.552  -3.411 1.00 . B B .  34 VAL HG22 1 1 
       12 41262 2 1  34 VAL HG23 H  19.833   4.084  -4.665 1.00 . B B .  34 VAL HG23 1 1 
       12 41263 2 1  34 VAL N    N  20.742   2.915  -1.817 1.00 . B B .  34 VAL N    1 1 
       12 41264 2 1  34 VAL O    O  23.100   5.525  -1.673 1.00 . B B .  34 VAL O    1 1 
       12 41265 2 1  35 LYS C    C  23.800   4.636   1.279 1.00 . B B .  35 LYS C    1 1 
       12 41266 2 1  35 LYS CA   C  22.467   5.344   1.039 1.00 . B B .  35 LYS CA   1 1 
       12 41267 2 1  35 LYS CB   C  21.640   5.303   2.327 1.00 . B B .  35 LYS CB   1 1 
       12 41268 2 1  35 LYS CD   C  20.146   6.637   3.852 1.00 . B B .  35 LYS CD   1 1 
       12 41269 2 1  35 LYS CE   C  19.429   5.441   4.472 1.00 . B B .  35 LYS CE   1 1 
       12 41270 2 1  35 LYS CG   C  20.561   6.371   2.410 1.00 . B B .  35 LYS CG   1 1 
       12 41271 2 1  35 LYS H    H  20.945   4.183   0.133 1.00 . B B .  35 LYS H    1 1 
       12 41272 2 1  35 LYS HA   H  22.661   6.373   0.779 1.00 . B B .  35 LYS HA   1 1 
       12 41273 2 1  35 LYS HB2  H  21.163   4.338   2.405 1.00 . B B .  35 LYS HB2  1 1 
       12 41274 2 1  35 LYS HB3  H  22.306   5.433   3.168 1.00 . B B .  35 LYS HB3  1 1 
       12 41275 2 1  35 LYS HD2  H  21.032   6.850   4.434 1.00 . B B .  35 LYS HD2  1 1 
       12 41276 2 1  35 LYS HD3  H  19.489   7.492   3.872 1.00 . B B .  35 LYS HD3  1 1 
       12 41277 2 1  35 LYS HE2  H  18.560   5.207   3.874 1.00 . B B .  35 LYS HE2  1 1 
       12 41278 2 1  35 LYS HE3  H  20.101   4.596   4.477 1.00 . B B .  35 LYS HE3  1 1 
       12 41279 2 1  35 LYS HG2  H  20.941   7.286   1.982 1.00 . B B .  35 LYS HG2  1 1 
       12 41280 2 1  35 LYS HG3  H  19.696   6.040   1.850 1.00 . B B .  35 LYS HG3  1 1 
       12 41281 2 1  35 LYS HZ1  H  19.745   6.207   6.389 1.00 . B B .  35 LYS HZ1  1 1 
       12 41282 2 1  35 LYS HZ2  H  18.759   4.834   6.358 1.00 . B B .  35 LYS HZ2  1 1 
       12 41283 2 1  35 LYS HZ3  H  18.145   6.329   5.861 1.00 . B B .  35 LYS HZ3  1 1 
       12 41284 2 1  35 LYS N    N  21.733   4.730  -0.066 1.00 . B B .  35 LYS N    1 1 
       12 41285 2 1  35 LYS NZ   N  18.989   5.722   5.866 1.00 . B B .  35 LYS NZ   1 1 
       12 41286 2 1  35 LYS O    O  24.614   5.077   2.091 1.00 . B B .  35 LYS O    1 1 
       12 41287 2 1  36 GLU C    C  26.218   3.037  -0.414 1.00 . B B .  36 GLU C    1 1 
       12 41288 2 1  36 GLU CA   C  25.244   2.765   0.735 1.00 . B B .  36 GLU CA   1 1 
       12 41289 2 1  36 GLU CB   C  24.934   1.265   0.821 1.00 . B B .  36 GLU CB   1 1 
       12 41290 2 1  36 GLU CD   C  26.707   0.758   2.553 1.00 . B B .  36 GLU CD   1 1 
       12 41291 2 1  36 GLU CG   C  26.135   0.408   1.193 1.00 . B B .  36 GLU CG   1 1 
       12 41292 2 1  36 GLU H    H  23.329   3.215  -0.045 1.00 . B B .  36 GLU H    1 1 
       12 41293 2 1  36 GLU HA   H  25.708   3.075   1.657 1.00 . B B .  36 GLU HA   1 1 
       12 41294 2 1  36 GLU HB2  H  24.166   1.110   1.562 1.00 . B B .  36 GLU HB2  1 1 
       12 41295 2 1  36 GLU HB3  H  24.566   0.931  -0.139 1.00 . B B .  36 GLU HB3  1 1 
       12 41296 2 1  36 GLU HG2  H  25.831  -0.628   1.204 1.00 . B B .  36 GLU HG2  1 1 
       12 41297 2 1  36 GLU HG3  H  26.903   0.549   0.448 1.00 . B B .  36 GLU HG3  1 1 
       12 41298 2 1  36 GLU N    N  24.016   3.529   0.582 1.00 . B B .  36 GLU N    1 1 
       12 41299 2 1  36 GLU O    O  27.432   2.962  -0.242 1.00 . B B .  36 GLU O    1 1 
       12 41300 2 1  36 GLU OE1  O  27.294   1.854   2.698 1.00 . B B .  36 GLU OE1  1 1 
       12 41301 2 1  36 GLU OE2  O  26.591  -0.067   3.481 1.00 . B B .  36 GLU OE2  1 1 
       12 41302 2 1  37 SER C    C  27.055   5.074  -2.746 1.00 . B B .  37 SER C    1 1 
       12 41303 2 1  37 SER CA   C  26.534   3.656  -2.748 1.00 . B B .  37 SER CA   1 1 
       12 41304 2 1  37 SER CB   C  25.754   3.337  -4.048 1.00 . B B .  37 SER CB   1 1 
       12 41305 2 1  37 SER H    H  24.722   3.509  -1.646 1.00 . B B .  37 SER H    1 1 
       12 41306 2 1  37 SER HA   H  27.415   2.991  -2.696 1.00 . B B .  37 SER HA   1 1 
       12 41307 2 1  37 SER HB2  H  26.407   3.507  -4.926 1.00 . B B .  37 SER HB2  1 1 
       12 41308 2 1  37 SER HB3  H  25.482   2.265  -4.099 1.00 . B B .  37 SER HB3  1 1 
       12 41309 2 1  37 SER HG   H  23.987   3.924  -3.473 1.00 . B B .  37 SER HG   1 1 
       12 41310 2 1  37 SER N    N  25.709   3.402  -1.571 1.00 . B B .  37 SER N    1 1 
       12 41311 2 1  37 SER O    O  27.561   5.560  -3.788 1.00 . B B .  37 SER O    1 1 
       12 41312 2 1  37 SER OG   O  24.576   4.137  -4.201 1.00 . B B .  37 SER OG   1 1 
       12 41313 2 1  38 VAL C    C  28.959   7.269  -1.585 1.00 . B B .  38 VAL C    1 1 
       12 41314 2 1  38 VAL CA   C  27.438   7.141  -1.493 1.00 . B B .  38 VAL CA   1 1 
       12 41315 2 1  38 VAL CB   C  26.966   7.774  -0.164 1.00 . B B .  38 VAL CB   1 1 
       12 41316 2 1  38 VAL CG1  C  25.477   8.079  -0.220 1.00 . B B .  38 VAL CG1  1 1 
       12 41317 2 1  38 VAL CG2  C  27.285   6.859   1.014 1.00 . B B .  38 VAL CG2  1 1 
       12 41318 2 1  38 VAL H    H  26.629   5.300  -0.827 1.00 . B B .  38 VAL H    1 1 
       12 41319 2 1  38 VAL HA   H  26.994   7.702  -2.304 1.00 . B B .  38 VAL HA   1 1 
       12 41320 2 1  38 VAL HB   H  27.499   8.704  -0.024 1.00 . B B .  38 VAL HB   1 1 
       12 41321 2 1  38 VAL HG11 H  25.286   8.815  -0.987 1.00 . B B .  38 VAL HG11 1 1 
       12 41322 2 1  38 VAL HG12 H  25.151   8.461   0.734 1.00 . B B .  38 VAL HG12 1 1 
       12 41323 2 1  38 VAL HG13 H  24.936   7.174  -0.448 1.00 . B B .  38 VAL HG13 1 1 
       12 41324 2 1  38 VAL HG21 H  28.329   6.582   0.985 1.00 . B B .  38 VAL HG21 1 1 
       12 41325 2 1  38 VAL HG22 H  26.676   5.970   0.954 1.00 . B B .  38 VAL HG22 1 1 
       12 41326 2 1  38 VAL HG23 H  27.078   7.375   1.938 1.00 . B B .  38 VAL HG23 1 1 
       12 41327 2 1  38 VAL N    N  26.991   5.754  -1.617 1.00 . B B .  38 VAL N    1 1 
       12 41328 2 1  38 VAL O    O  29.485   8.371  -1.735 1.00 . B B .  38 VAL O    1 1 
       12 41329 2 1  39 ASN C    C  31.576   5.253  -2.724 1.00 . B B .  39 ASN C    1 1 
       12 41330 2 1  39 ASN CA   C  31.122   6.145  -1.566 1.00 . B B .  39 ASN CA   1 1 
       12 41331 2 1  39 ASN CB   C  31.729   5.653  -0.243 1.00 . B B .  39 ASN CB   1 1 
       12 41332 2 1  39 ASN CG   C  33.093   6.262   0.053 1.00 . B B .  39 ASN CG   1 1 
       12 41333 2 1  39 ASN H    H  29.189   5.299  -1.348 1.00 . B B .  39 ASN H    1 1 
       12 41334 2 1  39 ASN HA   H  31.447   7.158  -1.752 1.00 . B B .  39 ASN HA   1 1 
       12 41335 2 1  39 ASN HB2  H  31.062   5.912   0.564 1.00 . B B .  39 ASN HB2  1 1 
       12 41336 2 1  39 ASN HB3  H  31.835   4.580  -0.282 1.00 . B B .  39 ASN HB3  1 1 
       12 41337 2 1  39 ASN HD21 H  32.747   6.124   2.004 1.00 . B B .  39 ASN HD21 1 1 
       12 41338 2 1  39 ASN HD22 H  34.271   6.808   1.552 1.00 . B B .  39 ASN HD22 1 1 
       12 41339 2 1  39 ASN N    N  29.661   6.146  -1.485 1.00 . B B .  39 ASN N    1 1 
       12 41340 2 1  39 ASN ND2  N  33.403   6.412   1.329 1.00 . B B .  39 ASN ND2  1 1 
       12 41341 2 1  39 ASN O    O  32.759   4.964  -2.880 1.00 . B B .  39 ASN O    1 1 
       12 41342 2 1  39 ASN OD1  O  33.858   6.597  -0.851 1.00 . B B .  39 ASN OD1  1 1 
       12 41343 2 1  40 GLU C    C  31.205   4.796  -5.914 1.00 . B B .  40 GLU C    1 1 
       12 41344 2 1  40 GLU CA   C  30.931   3.955  -4.675 1.00 . B B .  40 GLU CA   1 1 
       12 41345 2 1  40 GLU CB   C  29.776   2.991  -4.947 1.00 . B B .  40 GLU CB   1 1 
       12 41346 2 1  40 GLU CD   C  31.281   1.072  -5.618 1.00 . B B .  40 GLU CD   1 1 
       12 41347 2 1  40 GLU CG   C  30.131   1.526  -4.739 1.00 . B B .  40 GLU CG   1 1 
       12 41348 2 1  40 GLU H    H  29.695   5.087  -3.376 1.00 . B B .  40 GLU H    1 1 
       12 41349 2 1  40 GLU HA   H  31.815   3.385  -4.433 1.00 . B B .  40 GLU HA   1 1 
       12 41350 2 1  40 GLU HB2  H  28.956   3.234  -4.289 1.00 . B B .  40 GLU HB2  1 1 
       12 41351 2 1  40 GLU HB3  H  29.452   3.118  -5.970 1.00 . B B .  40 GLU HB3  1 1 
       12 41352 2 1  40 GLU HG2  H  30.409   1.378  -3.707 1.00 . B B .  40 GLU HG2  1 1 
       12 41353 2 1  40 GLU HG3  H  29.265   0.922  -4.968 1.00 . B B .  40 GLU HG3  1 1 
       12 41354 2 1  40 GLU N    N  30.623   4.816  -3.538 1.00 . B B .  40 GLU N    1 1 
       12 41355 2 1  40 GLU O    O  32.254   4.673  -6.546 1.00 . B B .  40 GLU O    1 1 
       12 41356 2 1  40 GLU OE1  O  31.208   1.260  -6.850 1.00 . B B .  40 GLU OE1  1 1 
       12 41357 2 1  40 GLU OE2  O  32.268   0.524  -5.086 1.00 . B B .  40 GLU OE2  1 1 
       12 41358 2 1  41 LEU C    C  31.542   7.509  -7.258 1.00 . B B .  41 LEU C    1 1 
       12 41359 2 1  41 LEU CA   C  30.388   6.522  -7.422 1.00 . B B .  41 LEU CA   1 1 
       12 41360 2 1  41 LEU CB   C  29.086   7.291  -7.664 1.00 . B B .  41 LEU CB   1 1 
       12 41361 2 1  41 LEU CD1  C  28.416   5.819  -9.599 1.00 . B B .  41 LEU CD1  1 1 
       12 41362 2 1  41 LEU CD2  C  27.343   5.497  -7.362 1.00 . B B .  41 LEU CD2  1 1 
       12 41363 2 1  41 LEU CG   C  27.942   6.506  -8.329 1.00 . B B .  41 LEU CG   1 1 
       12 41364 2 1  41 LEU H    H  29.449   5.723  -5.701 1.00 . B B .  41 LEU H    1 1 
       12 41365 2 1  41 LEU HA   H  30.588   5.892  -8.276 1.00 . B B .  41 LEU HA   1 1 
       12 41366 2 1  41 LEU HB2  H  28.732   7.657  -6.711 1.00 . B B .  41 LEU HB2  1 1 
       12 41367 2 1  41 LEU HB3  H  29.315   8.140  -8.287 1.00 . B B .  41 LEU HB3  1 1 
       12 41368 2 1  41 LEU HD11 H  28.877   6.547 -10.252 1.00 . B B .  41 LEU HD11 1 1 
       12 41369 2 1  41 LEU HD12 H  27.575   5.370 -10.104 1.00 . B B .  41 LEU HD12 1 1 
       12 41370 2 1  41 LEU HD13 H  29.136   5.054  -9.348 1.00 . B B .  41 LEU HD13 1 1 
       12 41371 2 1  41 LEU HD21 H  28.094   4.772  -7.085 1.00 . B B .  41 LEU HD21 1 1 
       12 41372 2 1  41 LEU HD22 H  26.515   4.995  -7.836 1.00 . B B .  41 LEU HD22 1 1 
       12 41373 2 1  41 LEU HD23 H  26.993   6.010  -6.478 1.00 . B B .  41 LEU HD23 1 1 
       12 41374 2 1  41 LEU HG   H  27.161   7.200  -8.604 1.00 . B B .  41 LEU HG   1 1 
       12 41375 2 1  41 LEU N    N  30.259   5.662  -6.251 1.00 . B B .  41 LEU N    1 1 
       12 41376 2 1  41 LEU O    O  32.294   7.761  -8.205 1.00 . B B .  41 LEU O    1 1 
       12 41377 2 1  42 SER C    C  34.112   8.409  -5.956 1.00 . B B .  42 SER C    1 1 
       12 41378 2 1  42 SER CA   C  32.728   9.009  -5.747 1.00 . B B .  42 SER CA   1 1 
       12 41379 2 1  42 SER CB   C  32.554   9.465  -4.308 1.00 . B B .  42 SER CB   1 1 
       12 41380 2 1  42 SER H    H  31.058   7.791  -5.343 1.00 . B B .  42 SER H    1 1 
       12 41381 2 1  42 SER HA   H  32.610   9.857  -6.401 1.00 . B B .  42 SER HA   1 1 
       12 41382 2 1  42 SER HB2  H  33.420   9.180  -3.729 1.00 . B B .  42 SER HB2  1 1 
       12 41383 2 1  42 SER HB3  H  32.433  10.535  -4.280 1.00 . B B .  42 SER HB3  1 1 
       12 41384 2 1  42 SER HG   H  30.829   9.549  -3.380 1.00 . B B .  42 SER HG   1 1 
       12 41385 2 1  42 SER N    N  31.681   8.048  -6.056 1.00 . B B .  42 SER N    1 1 
       12 41386 2 1  42 SER O    O  35.016   9.079  -6.452 1.00 . B B .  42 SER O    1 1 
       12 41387 2 1  42 SER OG   O  31.402   8.860  -3.742 1.00 . B B .  42 SER OG   1 1 
       12 41388 2 1  43 GLU C    C  36.024   6.541  -7.178 1.00 . B B .  43 GLU C    1 1 
       12 41389 2 1  43 GLU CA   C  35.518   6.423  -5.738 1.00 . B B .  43 GLU CA   1 1 
       12 41390 2 1  43 GLU CB   C  35.312   4.952  -5.349 1.00 . B B .  43 GLU CB   1 1 
       12 41391 2 1  43 GLU CD   C  36.371   3.283  -6.920 1.00 . B B .  43 GLU CD   1 1 
       12 41392 2 1  43 GLU CG   C  36.507   4.053  -5.621 1.00 . B B .  43 GLU CG   1 1 
       12 41393 2 1  43 GLU H    H  33.495   6.673  -5.187 1.00 . B B .  43 GLU H    1 1 
       12 41394 2 1  43 GLU HA   H  36.239   6.873  -5.073 1.00 . B B .  43 GLU HA   1 1 
       12 41395 2 1  43 GLU HB2  H  35.089   4.901  -4.294 1.00 . B B .  43 GLU HB2  1 1 
       12 41396 2 1  43 GLU HB3  H  34.465   4.564  -5.899 1.00 . B B .  43 GLU HB3  1 1 
       12 41397 2 1  43 GLU HG2  H  37.393   4.666  -5.675 1.00 . B B .  43 GLU HG2  1 1 
       12 41398 2 1  43 GLU HG3  H  36.602   3.350  -4.810 1.00 . B B .  43 GLU HG3  1 1 
       12 41399 2 1  43 GLU N    N  34.257   7.140  -5.586 1.00 . B B .  43 GLU N    1 1 
       12 41400 2 1  43 GLU O    O  37.176   6.912  -7.425 1.00 . B B .  43 GLU O    1 1 
       12 41401 2 1  43 GLU OE1  O  35.355   2.573  -7.100 1.00 . B B .  43 GLU OE1  1 1 
       12 41402 2 1  43 GLU OE2  O  37.280   3.380  -7.767 1.00 . B B .  43 GLU OE2  1 1 
       12 41403 2 1  44 LYS C    C  35.679   7.775 -10.002 1.00 . B B .  44 LYS C    1 1 
       12 41404 2 1  44 LYS CA   C  35.473   6.328  -9.539 1.00 . B B .  44 LYS CA   1 1 
       12 41405 2 1  44 LYS CB   C  34.379   5.655 -10.360 1.00 . B B .  44 LYS CB   1 1 
       12 41406 2 1  44 LYS CD   C  33.046   3.545 -10.532 1.00 . B B .  44 LYS CD   1 1 
       12 41407 2 1  44 LYS CE   C  32.367   3.193  -9.222 1.00 . B B .  44 LYS CE   1 1 
       12 41408 2 1  44 LYS CG   C  34.421   4.140 -10.293 1.00 . B B .  44 LYS CG   1 1 
       12 41409 2 1  44 LYS H    H  34.223   6.019  -7.860 1.00 . B B .  44 LYS H    1 1 
       12 41410 2 1  44 LYS HA   H  36.397   5.784  -9.677 1.00 . B B .  44 LYS HA   1 1 
       12 41411 2 1  44 LYS HB2  H  33.414   5.981  -9.998 1.00 . B B .  44 LYS HB2  1 1 
       12 41412 2 1  44 LYS HB3  H  34.483   5.947 -11.394 1.00 . B B .  44 LYS HB3  1 1 
       12 41413 2 1  44 LYS HD2  H  32.441   4.266 -11.057 1.00 . B B .  44 LYS HD2  1 1 
       12 41414 2 1  44 LYS HD3  H  33.146   2.649 -11.126 1.00 . B B .  44 LYS HD3  1 1 
       12 41415 2 1  44 LYS HE2  H  32.330   4.081  -8.606 1.00 . B B .  44 LYS HE2  1 1 
       12 41416 2 1  44 LYS HE3  H  31.367   2.856  -9.431 1.00 . B B .  44 LYS HE3  1 1 
       12 41417 2 1  44 LYS HG2  H  35.098   3.771 -11.047 1.00 . B B .  44 LYS HG2  1 1 
       12 41418 2 1  44 LYS HG3  H  34.768   3.840  -9.315 1.00 . B B .  44 LYS HG3  1 1 
       12 41419 2 1  44 LYS HZ1  H  33.369   1.363  -9.137 1.00 . B B .  44 LYS HZ1  1 1 
       12 41420 2 1  44 LYS HZ2  H  32.485   1.735  -7.737 1.00 . B B .  44 LYS HZ2  1 1 
       12 41421 2 1  44 LYS HZ3  H  33.963   2.518  -8.044 1.00 . B B .  44 LYS HZ3  1 1 
       12 41422 2 1  44 LYS N    N  35.136   6.267  -8.122 1.00 . B B .  44 LYS N    1 1 
       12 41423 2 1  44 LYS NZ   N  33.096   2.129  -8.487 1.00 . B B .  44 LYS NZ   1 1 
       12 41424 2 1  44 LYS O    O  36.557   8.050 -10.821 1.00 . B B .  44 LYS O    1 1 
       12 41425 2 1  45 ALA C    C  36.292  10.717  -9.399 1.00 . B B .  45 ALA C    1 1 
       12 41426 2 1  45 ALA CA   C  34.952  10.112  -9.810 1.00 . B B .  45 ALA CA   1 1 
       12 41427 2 1  45 ALA CB   C  33.808  10.876  -9.156 1.00 . B B .  45 ALA CB   1 1 
       12 41428 2 1  45 ALA H    H  34.192   8.398  -8.811 1.00 . B B .  45 ALA H    1 1 
       12 41429 2 1  45 ALA HA   H  34.849  10.203 -10.879 1.00 . B B .  45 ALA HA   1 1 
       12 41430 2 1  45 ALA HB1  H  33.879  11.922  -9.407 1.00 . B B .  45 ALA HB1  1 1 
       12 41431 2 1  45 ALA HB2  H  33.857  10.754  -8.085 1.00 . B B .  45 ALA HB2  1 1 
       12 41432 2 1  45 ALA HB3  H  32.863  10.485  -9.512 1.00 . B B .  45 ALA HB3  1 1 
       12 41433 2 1  45 ALA N    N  34.871   8.688  -9.465 1.00 . B B .  45 ALA N    1 1 
       12 41434 2 1  45 ALA O    O  36.877  11.527 -10.119 1.00 . B B .  45 ALA O    1 1 
       12 41435 2 1  46 LYS C    C  39.198  10.271  -8.460 1.00 . B B .  46 LYS C    1 1 
       12 41436 2 1  46 LYS CA   C  38.005  10.825  -7.700 1.00 . B B .  46 LYS CA   1 1 
       12 41437 2 1  46 LYS CB   C  38.129  10.513  -6.217 1.00 . B B .  46 LYS CB   1 1 
       12 41438 2 1  46 LYS CD   C  36.954  10.731  -3.985 1.00 . B B .  46 LYS CD   1 1 
       12 41439 2 1  46 LYS CE   C  38.164  10.841  -3.075 1.00 . B B .  46 LYS CE   1 1 
       12 41440 2 1  46 LYS CG   C  37.236  11.380  -5.335 1.00 . B B .  46 LYS CG   1 1 
       12 41441 2 1  46 LYS H    H  36.210   9.705  -7.684 1.00 . B B .  46 LYS H    1 1 
       12 41442 2 1  46 LYS HA   H  38.005  11.896  -7.837 1.00 . B B .  46 LYS HA   1 1 
       12 41443 2 1  46 LYS HB2  H  37.877   9.479  -6.052 1.00 . B B .  46 LYS HB2  1 1 
       12 41444 2 1  46 LYS HB3  H  39.155  10.680  -5.925 1.00 . B B .  46 LYS HB3  1 1 
       12 41445 2 1  46 LYS HD2  H  36.116  11.229  -3.520 1.00 . B B .  46 LYS HD2  1 1 
       12 41446 2 1  46 LYS HD3  H  36.720   9.683  -4.131 1.00 . B B .  46 LYS HD3  1 1 
       12 41447 2 1  46 LYS HE2  H  38.963  10.243  -3.491 1.00 . B B .  46 LYS HE2  1 1 
       12 41448 2 1  46 LYS HE3  H  38.475  11.878  -3.044 1.00 . B B .  46 LYS HE3  1 1 
       12 41449 2 1  46 LYS HG2  H  37.736  12.313  -5.159 1.00 . B B .  46 LYS HG2  1 1 
       12 41450 2 1  46 LYS HG3  H  36.302  11.556  -5.841 1.00 . B B .  46 LYS HG3  1 1 
       12 41451 2 1  46 LYS HZ1  H  37.469   9.422  -1.726 1.00 . B B .  46 LYS HZ1  1 1 
       12 41452 2 1  46 LYS HZ2  H  37.213  11.014  -1.226 1.00 . B B .  46 LYS HZ2  1 1 
       12 41453 2 1  46 LYS HZ3  H  38.760  10.343  -1.143 1.00 . B B .  46 LYS HZ3  1 1 
       12 41454 2 1  46 LYS N    N  36.742  10.338  -8.227 1.00 . B B .  46 LYS N    1 1 
       12 41455 2 1  46 LYS NZ   N  37.881  10.375  -1.694 1.00 . B B .  46 LYS NZ   1 1 
       12 41456 2 1  46 LYS O    O  40.243  10.911  -8.527 1.00 . B B .  46 LYS O    1 1 
       12 41457 2 1  47 THR C    C  40.277   8.913 -11.150 1.00 . B B .  47 THR C    1 1 
       12 41458 2 1  47 THR CA   C  40.155   8.410  -9.710 1.00 . B B .  47 THR CA   1 1 
       12 41459 2 1  47 THR CB   C  39.971   6.879  -9.723 1.00 . B B .  47 THR CB   1 1 
       12 41460 2 1  47 THR CG2  C  41.210   6.180 -10.280 1.00 . B B .  47 THR CG2  1 1 
       12 41461 2 1  47 THR H    H  38.197   8.587  -8.879 1.00 . B B .  47 THR H    1 1 
       12 41462 2 1  47 THR HA   H  41.074   8.638  -9.196 1.00 . B B .  47 THR HA   1 1 
       12 41463 2 1  47 THR HB   H  39.124   6.639 -10.351 1.00 . B B .  47 THR HB   1 1 
       12 41464 2 1  47 THR HG1  H  38.791   6.630  -8.161 1.00 . B B .  47 THR HG1  1 1 
       12 41465 2 1  47 THR HG21 H  41.454   6.598 -11.245 1.00 . B B .  47 THR HG21 1 1 
       12 41466 2 1  47 THR HG22 H  41.017   5.118 -10.379 1.00 . B B .  47 THR HG22 1 1 
       12 41467 2 1  47 THR HG23 H  42.033   6.331  -9.606 1.00 . B B .  47 THR HG23 1 1 
       12 41468 2 1  47 THR N    N  39.058   9.056  -8.977 1.00 . B B .  47 THR N    1 1 
       12 41469 2 1  47 THR O    O  41.370   9.276 -11.597 1.00 . B B .  47 THR O    1 1 
       12 41470 2 1  47 THR OG1  O  39.703   6.418  -8.392 1.00 . B B .  47 THR OG1  1 1 
       12 41471 2 1  48 ASP C    C  38.582  10.778 -13.414 1.00 . B B .  48 ASP C    1 1 
       12 41472 2 1  48 ASP CA   C  39.155   9.371 -13.269 1.00 . B B .  48 ASP CA   1 1 
       12 41473 2 1  48 ASP CB   C  38.342   8.380 -14.104 1.00 . B B .  48 ASP CB   1 1 
       12 41474 2 1  48 ASP CG   C  38.279   8.766 -15.569 1.00 . B B .  48 ASP CG   1 1 
       12 41475 2 1  48 ASP H    H  38.310   8.673 -11.458 1.00 . B B .  48 ASP H    1 1 
       12 41476 2 1  48 ASP HA   H  40.176   9.368 -13.621 1.00 . B B .  48 ASP HA   1 1 
       12 41477 2 1  48 ASP HB2  H  38.795   7.400 -14.030 1.00 . B B .  48 ASP HB2  1 1 
       12 41478 2 1  48 ASP HB3  H  37.336   8.333 -13.722 1.00 . B B .  48 ASP HB3  1 1 
       12 41479 2 1  48 ASP N    N  39.159   8.944 -11.872 1.00 . B B .  48 ASP N    1 1 
       12 41480 2 1  48 ASP O    O  37.593  11.115 -12.776 1.00 . B B .  48 ASP O    1 1 
       12 41481 2 1  48 ASP OD1  O  39.198   8.390 -16.328 1.00 . B B .  48 ASP OD1  1 1 
       12 41482 2 1  48 ASP OD2  O  37.311   9.434 -15.965 1.00 . B B .  48 ASP OD2  1 1 
       12 41483 2 1  49 PRO C    C  37.472  13.148 -15.245 1.00 . B B .  49 PRO C    1 1 
       12 41484 2 1  49 PRO CA   C  38.783  13.005 -14.464 1.00 . B B .  49 PRO CA   1 1 
       12 41485 2 1  49 PRO CB   C  39.940  13.606 -15.261 1.00 . B B .  49 PRO CB   1 1 
       12 41486 2 1  49 PRO CD   C  40.415  11.278 -15.032 1.00 . B B .  49 PRO CD   1 1 
       12 41487 2 1  49 PRO CG   C  40.577  12.449 -15.953 1.00 . B B .  49 PRO CG   1 1 
       12 41488 2 1  49 PRO HA   H  38.687  13.532 -13.526 1.00 . B B .  49 PRO HA   1 1 
       12 41489 2 1  49 PRO HB2  H  39.554  14.322 -15.969 1.00 . B B .  49 PRO HB2  1 1 
       12 41490 2 1  49 PRO HB3  H  40.630  14.089 -14.589 1.00 . B B .  49 PRO HB3  1 1 
       12 41491 2 1  49 PRO HD2  H  40.262  10.370 -15.599 1.00 . B B .  49 PRO HD2  1 1 
       12 41492 2 1  49 PRO HD3  H  41.274  11.183 -14.390 1.00 . B B .  49 PRO HD3  1 1 
       12 41493 2 1  49 PRO HG2  H  40.075  12.261 -16.893 1.00 . B B .  49 PRO HG2  1 1 
       12 41494 2 1  49 PRO HG3  H  41.624  12.651 -16.120 1.00 . B B .  49 PRO HG3  1 1 
       12 41495 2 1  49 PRO N    N  39.213  11.616 -14.246 1.00 . B B .  49 PRO N    1 1 
       12 41496 2 1  49 PRO O    O  36.676  14.055 -14.972 1.00 . B B .  49 PRO O    1 1 
       12 41497 2 1  50 GLN C    C  34.831  11.811 -16.193 1.00 . B B .  50 GLN C    1 1 
       12 41498 2 1  50 GLN CA   C  36.010  12.336 -16.998 1.00 . B B .  50 GLN CA   1 1 
       12 41499 2 1  50 GLN CB   C  36.156  11.560 -18.315 1.00 . B B .  50 GLN CB   1 1 
       12 41500 2 1  50 GLN CD   C  38.518  11.877 -19.157 1.00 . B B .  50 GLN CD   1 1 
       12 41501 2 1  50 GLN CG   C  37.061  12.244 -19.334 1.00 . B B .  50 GLN CG   1 1 
       12 41502 2 1  50 GLN H    H  37.865  11.533 -16.356 1.00 . B B .  50 GLN H    1 1 
       12 41503 2 1  50 GLN HA   H  35.831  13.378 -17.226 1.00 . B B .  50 GLN HA   1 1 
       12 41504 2 1  50 GLN HB2  H  36.569  10.587 -18.104 1.00 . B B .  50 GLN HB2  1 1 
       12 41505 2 1  50 GLN HB3  H  35.180  11.440 -18.761 1.00 . B B .  50 GLN HB3  1 1 
       12 41506 2 1  50 GLN HE21 H  39.069  13.708 -19.681 1.00 . B B .  50 GLN HE21 1 1 
       12 41507 2 1  50 GLN HE22 H  40.352  12.613 -19.297 1.00 . B B .  50 GLN HE22 1 1 
       12 41508 2 1  50 GLN HG2  H  36.751  11.952 -20.325 1.00 . B B .  50 GLN HG2  1 1 
       12 41509 2 1  50 GLN HG3  H  36.959  13.316 -19.230 1.00 . B B .  50 GLN HG3  1 1 
       12 41510 2 1  50 GLN N    N  37.228  12.260 -16.199 1.00 . B B .  50 GLN N    1 1 
       12 41511 2 1  50 GLN NE2  N  39.401  12.827 -19.405 1.00 . B B .  50 GLN NE2  1 1 
       12 41512 2 1  50 GLN O    O  33.693  12.235 -16.386 1.00 . B B .  50 GLN O    1 1 
       12 41513 2 1  50 GLN OE1  O  38.848  10.747 -18.802 1.00 . B B .  50 GLN OE1  1 1 
       12 41514 2 1  51 ALA C    C  33.583  11.358 -13.455 1.00 . B B .  51 ALA C    1 1 
       12 41515 2 1  51 ALA CA   C  34.099  10.309 -14.431 1.00 . B B .  51 ALA CA   1 1 
       12 41516 2 1  51 ALA CB   C  34.657   9.118 -13.672 1.00 . B B .  51 ALA CB   1 1 
       12 41517 2 1  51 ALA H    H  36.045  10.560 -15.222 1.00 . B B .  51 ALA H    1 1 
       12 41518 2 1  51 ALA HA   H  33.283   9.969 -15.053 1.00 . B B .  51 ALA HA   1 1 
       12 41519 2 1  51 ALA HB1  H  35.278   9.469 -12.863 1.00 . B B .  51 ALA HB1  1 1 
       12 41520 2 1  51 ALA HB2  H  35.245   8.509 -14.341 1.00 . B B .  51 ALA HB2  1 1 
       12 41521 2 1  51 ALA HB3  H  33.841   8.533 -13.272 1.00 . B B .  51 ALA HB3  1 1 
       12 41522 2 1  51 ALA N    N  35.116  10.883 -15.294 1.00 . B B .  51 ALA N    1 1 
       12 41523 2 1  51 ALA O    O  32.395  11.387 -13.121 1.00 . B B .  51 ALA O    1 1 
       12 41524 2 1  52 ALA C    C  33.077  14.182 -12.612 1.00 . B B .  52 ALA C    1 1 
       12 41525 2 1  52 ALA CA   C  34.171  13.277 -12.069 1.00 . B B .  52 ALA CA   1 1 
       12 41526 2 1  52 ALA CB   C  35.419  14.085 -11.756 1.00 . B B .  52 ALA CB   1 1 
       12 41527 2 1  52 ALA H    H  35.420  12.123 -13.321 1.00 . B B .  52 ALA H    1 1 
       12 41528 2 1  52 ALA HA   H  33.827  12.822 -11.151 1.00 . B B .  52 ALA HA   1 1 
       12 41529 2 1  52 ALA HB1  H  35.780  14.548 -12.662 1.00 . B B .  52 ALA HB1  1 1 
       12 41530 2 1  52 ALA HB2  H  36.182  13.433 -11.358 1.00 . B B .  52 ALA HB2  1 1 
       12 41531 2 1  52 ALA HB3  H  35.183  14.849 -11.031 1.00 . B B .  52 ALA HB3  1 1 
       12 41532 2 1  52 ALA N    N  34.492  12.212 -13.008 1.00 . B B .  52 ALA N    1 1 
       12 41533 2 1  52 ALA O    O  32.065  14.404 -11.950 1.00 . B B .  52 ALA O    1 1 
       12 41534 2 1  53 GLU C    C  30.983  14.823 -14.688 1.00 . B B .  53 GLU C    1 1 
       12 41535 2 1  53 GLU CA   C  32.283  15.573 -14.436 1.00 . B B .  53 GLU CA   1 1 
       12 41536 2 1  53 GLU CB   C  32.810  16.161 -15.745 1.00 . B B .  53 GLU CB   1 1 
       12 41537 2 1  53 GLU CD   C  32.019  18.495 -15.157 1.00 . B B .  53 GLU CD   1 1 
       12 41538 2 1  53 GLU CG   C  32.038  17.393 -16.202 1.00 . B B .  53 GLU CG   1 1 
       12 41539 2 1  53 GLU H    H  34.098  14.476 -14.311 1.00 . B B .  53 GLU H    1 1 
       12 41540 2 1  53 GLU HA   H  32.090  16.378 -13.745 1.00 . B B .  53 GLU HA   1 1 
       12 41541 2 1  53 GLU HB2  H  33.846  16.436 -15.612 1.00 . B B .  53 GLU HB2  1 1 
       12 41542 2 1  53 GLU HB3  H  32.740  15.412 -16.520 1.00 . B B .  53 GLU HB3  1 1 
       12 41543 2 1  53 GLU HG2  H  32.502  17.779 -17.100 1.00 . B B .  53 GLU HG2  1 1 
       12 41544 2 1  53 GLU HG3  H  31.021  17.106 -16.420 1.00 . B B .  53 GLU HG3  1 1 
       12 41545 2 1  53 GLU N    N  33.273  14.692 -13.822 1.00 . B B .  53 GLU N    1 1 
       12 41546 2 1  53 GLU O    O  29.899  15.384 -14.546 1.00 . B B .  53 GLU O    1 1 
       12 41547 2 1  53 GLU OE1  O  33.100  19.018 -14.819 1.00 . B B .  53 GLU OE1  1 1 
       12 41548 2 1  53 GLU OE2  O  30.923  18.858 -14.678 1.00 . B B .  53 GLU OE2  1 1 
       12 41549 2 1  54 LYS C    C  29.078  12.632 -14.041 1.00 . B B .  54 LYS C    1 1 
       12 41550 2 1  54 LYS CA   C  29.931  12.720 -15.300 1.00 . B B .  54 LYS CA   1 1 
       12 41551 2 1  54 LYS CB   C  30.350  11.316 -15.748 1.00 . B B .  54 LYS CB   1 1 
       12 41552 2 1  54 LYS CD   C  29.113  11.182 -17.939 1.00 . B B .  54 LYS CD   1 1 
       12 41553 2 1  54 LYS CE   C  30.331  10.918 -18.809 1.00 . B B .  54 LYS CE   1 1 
       12 41554 2 1  54 LYS CG   C  29.280  10.584 -16.550 1.00 . B B .  54 LYS CG   1 1 
       12 41555 2 1  54 LYS H    H  31.997  13.161 -15.142 1.00 . B B .  54 LYS H    1 1 
       12 41556 2 1  54 LYS HA   H  29.358  13.188 -16.081 1.00 . B B .  54 LYS HA   1 1 
       12 41557 2 1  54 LYS HB2  H  31.235  11.394 -16.357 1.00 . B B .  54 LYS HB2  1 1 
       12 41558 2 1  54 LYS HB3  H  30.576  10.727 -14.874 1.00 . B B .  54 LYS HB3  1 1 
       12 41559 2 1  54 LYS HD2  H  28.245  10.741 -18.409 1.00 . B B .  54 LYS HD2  1 1 
       12 41560 2 1  54 LYS HD3  H  28.970  12.249 -17.848 1.00 . B B .  54 LYS HD3  1 1 
       12 41561 2 1  54 LYS HE2  H  31.192  11.383 -18.354 1.00 . B B .  54 LYS HE2  1 1 
       12 41562 2 1  54 LYS HE3  H  30.490   9.849 -18.869 1.00 . B B .  54 LYS HE3  1 1 
       12 41563 2 1  54 LYS HG2  H  29.566   9.549 -16.650 1.00 . B B .  54 LYS HG2  1 1 
       12 41564 2 1  54 LYS HG3  H  28.340  10.652 -16.024 1.00 . B B .  54 LYS HG3  1 1 
       12 41565 2 1  54 LYS HZ1  H  30.934  11.128 -20.794 1.00 . B B .  54 LYS HZ1  1 1 
       12 41566 2 1  54 LYS HZ2  H  30.168  12.499 -20.160 1.00 . B B .  54 LYS HZ2  1 1 
       12 41567 2 1  54 LYS HZ3  H  29.256  11.137 -20.582 1.00 . B B .  54 LYS HZ3  1 1 
       12 41568 2 1  54 LYS N    N  31.099  13.550 -15.044 1.00 . B B .  54 LYS N    1 1 
       12 41569 2 1  54 LYS NZ   N  30.161  11.459 -20.181 1.00 . B B .  54 LYS NZ   1 1 
       12 41570 2 1  54 LYS O    O  27.862  12.808 -14.084 1.00 . B B .  54 LYS O    1 1 
       12 41571 2 1  55 LEU C    C  28.567  13.673 -11.202 1.00 . B B .  55 LEU C    1 1 
       12 41572 2 1  55 LEU CA   C  29.054  12.296 -11.631 1.00 . B B .  55 LEU CA   1 1 
       12 41573 2 1  55 LEU CB   C  29.989  11.711 -10.566 1.00 . B B .  55 LEU CB   1 1 
       12 41574 2 1  55 LEU CD1  C  28.295  10.103  -9.648 1.00 . B B .  55 LEU CD1  1 1 
       12 41575 2 1  55 LEU CD2  C  29.934   9.328 -11.373 1.00 . B B .  55 LEU CD2  1 1 
       12 41576 2 1  55 LEU CG   C  29.715  10.252 -10.180 1.00 . B B .  55 LEU CG   1 1 
       12 41577 2 1  55 LEU H    H  30.712  12.266 -12.944 1.00 . B B .  55 LEU H    1 1 
       12 41578 2 1  55 LEU HA   H  28.203  11.644 -11.755 1.00 . B B .  55 LEU HA   1 1 
       12 41579 2 1  55 LEU HB2  H  31.002  11.780 -10.936 1.00 . B B .  55 LEU HB2  1 1 
       12 41580 2 1  55 LEU HB3  H  29.908  12.319  -9.675 1.00 . B B .  55 LEU HB3  1 1 
       12 41581 2 1  55 LEU HD11 H  28.079   9.059  -9.485 1.00 . B B .  55 LEU HD11 1 1 
       12 41582 2 1  55 LEU HD12 H  27.596  10.504 -10.366 1.00 . B B .  55 LEU HD12 1 1 
       12 41583 2 1  55 LEU HD13 H  28.199  10.639  -8.716 1.00 . B B .  55 LEU HD13 1 1 
       12 41584 2 1  55 LEU HD21 H  29.820   8.301 -11.059 1.00 . B B .  55 LEU HD21 1 1 
       12 41585 2 1  55 LEU HD22 H  30.930   9.476 -11.767 1.00 . B B .  55 LEU HD22 1 1 
       12 41586 2 1  55 LEU HD23 H  29.206   9.554 -12.140 1.00 . B B .  55 LEU HD23 1 1 
       12 41587 2 1  55 LEU HG   H  30.400   9.957  -9.396 1.00 . B B .  55 LEU HG   1 1 
       12 41588 2 1  55 LEU N    N  29.736  12.388 -12.912 1.00 . B B .  55 LEU N    1 1 
       12 41589 2 1  55 LEU O    O  27.517  13.810 -10.574 1.00 . B B .  55 LEU O    1 1 
       12 41590 2 1  56 ASN C    C  27.705  16.462 -11.944 1.00 . B B .  56 ASN C    1 1 
       12 41591 2 1  56 ASN CA   C  29.013  16.071 -11.253 1.00 . B B .  56 ASN CA   1 1 
       12 41592 2 1  56 ASN CB   C  30.150  16.992 -11.706 1.00 . B B .  56 ASN CB   1 1 
       12 41593 2 1  56 ASN CG   C  30.031  18.401 -11.167 1.00 . B B .  56 ASN CG   1 1 
       12 41594 2 1  56 ASN H    H  30.180  14.493 -12.042 1.00 . B B .  56 ASN H    1 1 
       12 41595 2 1  56 ASN HA   H  28.886  16.157 -10.184 1.00 . B B .  56 ASN HA   1 1 
       12 41596 2 1  56 ASN HB2  H  31.091  16.581 -11.367 1.00 . B B .  56 ASN HB2  1 1 
       12 41597 2 1  56 ASN HB3  H  30.154  17.038 -12.786 1.00 . B B .  56 ASN HB3  1 1 
       12 41598 2 1  56 ASN HD21 H  30.787  19.127 -12.860 1.00 . B B .  56 ASN HD21 1 1 
       12 41599 2 1  56 ASN HD22 H  30.365  20.296 -11.650 1.00 . B B .  56 ASN HD22 1 1 
       12 41600 2 1  56 ASN N    N  29.343  14.685 -11.562 1.00 . B B .  56 ASN N    1 1 
       12 41601 2 1  56 ASN ND2  N  30.435  19.373 -11.969 1.00 . B B .  56 ASN ND2  1 1 
       12 41602 2 1  56 ASN O    O  26.916  17.245 -11.420 1.00 . B B .  56 ASN O    1 1 
       12 41603 2 1  56 ASN OD1  O  29.583  18.614 -10.040 1.00 . B B .  56 ASN OD1  1 1 
       12 41604 2 1  57 LYS C    C  25.126  15.246 -13.463 1.00 . B B .  57 LYS C    1 1 
       12 41605 2 1  57 LYS CA   C  26.272  16.152 -13.901 1.00 . B B .  57 LYS CA   1 1 
       12 41606 2 1  57 LYS CB   C  26.550  15.939 -15.391 1.00 . B B .  57 LYS CB   1 1 
       12 41607 2 1  57 LYS CD   C  26.918  18.207 -16.409 1.00 . B B .  57 LYS CD   1 1 
       12 41608 2 1  57 LYS CE   C  27.943  19.308 -16.622 1.00 . B B .  57 LYS CE   1 1 
       12 41609 2 1  57 LYS CG   C  27.570  16.908 -15.963 1.00 . B B .  57 LYS CG   1 1 
       12 41610 2 1  57 LYS H    H  28.151  15.267 -13.485 1.00 . B B .  57 LYS H    1 1 
       12 41611 2 1  57 LYS HA   H  25.991  17.181 -13.737 1.00 . B B .  57 LYS HA   1 1 
       12 41612 2 1  57 LYS HB2  H  26.919  14.937 -15.537 1.00 . B B .  57 LYS HB2  1 1 
       12 41613 2 1  57 LYS HB3  H  25.626  16.057 -15.938 1.00 . B B .  57 LYS HB3  1 1 
       12 41614 2 1  57 LYS HD2  H  26.390  18.035 -17.334 1.00 . B B .  57 LYS HD2  1 1 
       12 41615 2 1  57 LYS HD3  H  26.216  18.522 -15.648 1.00 . B B .  57 LYS HD3  1 1 
       12 41616 2 1  57 LYS HE2  H  28.746  18.925 -17.234 1.00 . B B .  57 LYS HE2  1 1 
       12 41617 2 1  57 LYS HE3  H  27.466  20.134 -17.131 1.00 . B B .  57 LYS HE3  1 1 
       12 41618 2 1  57 LYS HG2  H  28.304  17.128 -15.204 1.00 . B B .  57 LYS HG2  1 1 
       12 41619 2 1  57 LYS HG3  H  28.054  16.446 -16.812 1.00 . B B .  57 LYS HG3  1 1 
       12 41620 2 1  57 LYS HZ1  H  29.337  19.217 -15.066 1.00 . B B .  57 LYS HZ1  1 1 
       12 41621 2 1  57 LYS HZ2  H  27.787  19.721 -14.577 1.00 . B B .  57 LYS HZ2  1 1 
       12 41622 2 1  57 LYS HZ3  H  28.805  20.782 -15.424 1.00 . B B .  57 LYS HZ3  1 1 
       12 41623 2 1  57 LYS N    N  27.478  15.885 -13.122 1.00 . B B .  57 LYS N    1 1 
       12 41624 2 1  57 LYS NZ   N  28.507  19.791 -15.335 1.00 . B B .  57 LYS NZ   1 1 
       12 41625 2 1  57 LYS O    O  23.965  15.502 -13.787 1.00 . B B .  57 LYS O    1 1 
       12 41626 2 1  58 LEU C    C  23.629  13.857 -11.122 1.00 . B B .  58 LEU C    1 1 
       12 41627 2 1  58 LEU CA   C  24.441  13.252 -12.264 1.00 . B B .  58 LEU CA   1 1 
       12 41628 2 1  58 LEU CB   C  25.085  11.936 -11.808 1.00 . B B .  58 LEU CB   1 1 
       12 41629 2 1  58 LEU CD1  C  23.512  10.281 -12.847 1.00 . B B .  58 LEU CD1  1 1 
       12 41630 2 1  58 LEU CD2  C  24.784   9.671 -10.782 1.00 . B B .  58 LEU CD2  1 1 
       12 41631 2 1  58 LEU CG   C  24.101  10.795 -11.543 1.00 . B B .  58 LEU CG   1 1 
       12 41632 2 1  58 LEU H    H  26.392  14.039 -12.495 1.00 . B B .  58 LEU H    1 1 
       12 41633 2 1  58 LEU HA   H  23.777  13.047 -13.091 1.00 . B B .  58 LEU HA   1 1 
       12 41634 2 1  58 LEU HB2  H  25.780  11.615 -12.569 1.00 . B B .  58 LEU HB2  1 1 
       12 41635 2 1  58 LEU HB3  H  25.636  12.124 -10.897 1.00 . B B .  58 LEU HB3  1 1 
       12 41636 2 1  58 LEU HD11 H  22.702   9.602 -12.632 1.00 . B B .  58 LEU HD11 1 1 
       12 41637 2 1  58 LEU HD12 H  24.278   9.765 -13.409 1.00 . B B .  58 LEU HD12 1 1 
       12 41638 2 1  58 LEU HD13 H  23.138  11.113 -13.426 1.00 . B B .  58 LEU HD13 1 1 
       12 41639 2 1  58 LEU HD21 H  25.138  10.046  -9.834 1.00 . B B .  58 LEU HD21 1 1 
       12 41640 2 1  58 LEU HD22 H  25.621   9.303 -11.359 1.00 . B B .  58 LEU HD22 1 1 
       12 41641 2 1  58 LEU HD23 H  24.084   8.868 -10.615 1.00 . B B .  58 LEU HD23 1 1 
       12 41642 2 1  58 LEU HG   H  23.289  11.162 -10.933 1.00 . B B .  58 LEU HG   1 1 
       12 41643 2 1  58 LEU N    N  25.453  14.189 -12.731 1.00 . B B .  58 LEU N    1 1 
       12 41644 2 1  58 LEU O    O  22.436  13.588 -10.986 1.00 . B B .  58 LEU O    1 1 
       12 41645 2 1  59 ILE C    C  22.873  16.581  -9.659 1.00 . B B .  59 ILE C    1 1 
       12 41646 2 1  59 ILE CA   C  23.600  15.317  -9.188 1.00 . B B .  59 ILE CA   1 1 
       12 41647 2 1  59 ILE CB   C  24.587  15.654  -8.042 1.00 . B B .  59 ILE CB   1 1 
       12 41648 2 1  59 ILE CD1  C  23.164  14.743  -6.129 1.00 . B B .  59 ILE CD1  1 1 
       12 41649 2 1  59 ILE CG1  C  23.828  15.957  -6.747 1.00 . B B .  59 ILE CG1  1 1 
       12 41650 2 1  59 ILE CG2  C  25.488  16.825  -8.418 1.00 . B B .  59 ILE CG2  1 1 
       12 41651 2 1  59 ILE H    H  25.233  14.851 -10.459 1.00 . B B .  59 ILE H    1 1 
       12 41652 2 1  59 ILE HA   H  22.866  14.619  -8.811 1.00 . B B .  59 ILE HA   1 1 
       12 41653 2 1  59 ILE HB   H  25.219  14.795  -7.881 1.00 . B B .  59 ILE HB   1 1 
       12 41654 2 1  59 ILE HD11 H  23.917  14.016  -5.869 1.00 . B B .  59 ILE HD11 1 1 
       12 41655 2 1  59 ILE HD12 H  22.473  14.309  -6.835 1.00 . B B .  59 ILE HD12 1 1 
       12 41656 2 1  59 ILE HD13 H  22.630  15.039  -5.239 1.00 . B B .  59 ILE HD13 1 1 
       12 41657 2 1  59 ILE HG12 H  24.511  16.365  -6.021 1.00 . B B .  59 ILE HG12 1 1 
       12 41658 2 1  59 ILE HG13 H  23.057  16.685  -6.957 1.00 . B B .  59 ILE HG13 1 1 
       12 41659 2 1  59 ILE HG21 H  26.248  16.953  -7.661 1.00 . B B .  59 ILE HG21 1 1 
       12 41660 2 1  59 ILE HG22 H  24.898  17.727  -8.488 1.00 . B B .  59 ILE HG22 1 1 
       12 41661 2 1  59 ILE HG23 H  25.958  16.627  -9.370 1.00 . B B .  59 ILE HG23 1 1 
       12 41662 2 1  59 ILE N    N  24.279  14.677 -10.307 1.00 . B B .  59 ILE N    1 1 
       12 41663 2 1  59 ILE O    O  22.031  17.138  -8.947 1.00 . B B .  59 ILE O    1 1 
       12 41664 2 1  60 GLU C    C  21.149  17.900 -11.902 1.00 . B B .  60 GLU C    1 1 
       12 41665 2 1  60 GLU CA   C  22.573  18.196 -11.458 1.00 . B B .  60 GLU CA   1 1 
       12 41666 2 1  60 GLU CB   C  23.399  18.692 -12.643 1.00 . B B .  60 GLU CB   1 1 
       12 41667 2 1  60 GLU CD   C  25.433  19.961 -13.438 1.00 . B B .  60 GLU CD   1 1 
       12 41668 2 1  60 GLU CG   C  24.615  19.513 -12.243 1.00 . B B .  60 GLU CG   1 1 
       12 41669 2 1  60 GLU H    H  23.836  16.505 -11.406 1.00 . B B .  60 GLU H    1 1 
       12 41670 2 1  60 GLU HA   H  22.550  18.962 -10.698 1.00 . B B .  60 GLU HA   1 1 
       12 41671 2 1  60 GLU HB2  H  23.738  17.841 -13.213 1.00 . B B .  60 GLU HB2  1 1 
       12 41672 2 1  60 GLU HB3  H  22.770  19.306 -13.271 1.00 . B B .  60 GLU HB3  1 1 
       12 41673 2 1  60 GLU HG2  H  24.282  20.388 -11.704 1.00 . B B .  60 GLU HG2  1 1 
       12 41674 2 1  60 GLU HG3  H  25.243  18.914 -11.600 1.00 . B B .  60 GLU HG3  1 1 
       12 41675 2 1  60 GLU N    N  23.186  17.009 -10.877 1.00 . B B .  60 GLU N    1 1 
       12 41676 2 1  60 GLU O    O  20.923  17.106 -12.816 1.00 . B B .  60 GLU O    1 1 
       12 41677 2 1  60 GLU OE1  O  24.849  20.524 -14.387 1.00 . B B .  60 GLU OE1  1 1 
       12 41678 2 1  60 GLU OE2  O  26.667  19.760 -13.430 1.00 . B B .  60 GLU OE2  1 1 
       12 41679 2 1  61 GLY C    C  18.293  16.998 -11.061 1.00 . B B .  61 GLY C    1 1 
       12 41680 2 1  61 GLY CA   C  18.795  18.330 -11.570 1.00 . B B .  61 GLY CA   1 1 
       12 41681 2 1  61 GLY H    H  20.440  19.165 -10.529 1.00 . B B .  61 GLY H    1 1 
       12 41682 2 1  61 GLY HA2  H  18.209  19.120 -11.126 1.00 . B B .  61 GLY HA2  1 1 
       12 41683 2 1  61 GLY HA3  H  18.674  18.363 -12.643 1.00 . B B .  61 GLY HA3  1 1 
       12 41684 2 1  61 GLY N    N  20.193  18.539 -11.244 1.00 . B B .  61 GLY N    1 1 
       12 41685 2 1  61 GLY O    O  17.363  16.417 -11.624 1.00 . B B .  61 GLY O    1 1 
       12 41686 2 1  62 TYR C    C  17.251  15.406  -8.606 1.00 . B B .  62 TYR C    1 1 
       12 41687 2 1  62 TYR CA   C  18.544  15.238  -9.401 1.00 . B B .  62 TYR CA   1 1 
       12 41688 2 1  62 TYR CB   C  19.676  14.722  -8.500 1.00 . B B .  62 TYR CB   1 1 
       12 41689 2 1  62 TYR CD1  C  19.663  12.213  -8.871 1.00 . B B .  62 TYR CD1  1 1 
       12 41690 2 1  62 TYR CD2  C  19.152  13.029  -6.688 1.00 . B B .  62 TYR CD2  1 1 
       12 41691 2 1  62 TYR CE1  C  19.502  10.911  -8.426 1.00 . B B .  62 TYR CE1  1 1 
       12 41692 2 1  62 TYR CE2  C  18.987  11.733  -6.238 1.00 . B B .  62 TYR CE2  1 1 
       12 41693 2 1  62 TYR CG   C  19.490  13.293  -8.011 1.00 . B B .  62 TYR CG   1 1 
       12 41694 2 1  62 TYR CZ   C  19.165  10.680  -7.108 1.00 . B B .  62 TYR CZ   1 1 
       12 41695 2 1  62 TYR H    H  19.679  17.007  -9.624 1.00 . B B .  62 TYR H    1 1 
       12 41696 2 1  62 TYR HA   H  18.375  14.528 -10.197 1.00 . B B .  62 TYR HA   1 1 
       12 41697 2 1  62 TYR HB2  H  20.604  14.760  -9.053 1.00 . B B .  62 TYR HB2  1 1 
       12 41698 2 1  62 TYR HB3  H  19.758  15.363  -7.634 1.00 . B B .  62 TYR HB3  1 1 
       12 41699 2 1  62 TYR HD1  H  19.925  12.400  -9.903 1.00 . B B .  62 TYR HD1  1 1 
       12 41700 2 1  62 TYR HD2  H  19.009  13.855  -6.005 1.00 . B B .  62 TYR HD2  1 1 
       12 41701 2 1  62 TYR HE1  H  19.641  10.088  -9.106 1.00 . B B .  62 TYR HE1  1 1 
       12 41702 2 1  62 TYR HE2  H  18.724  11.548  -5.207 1.00 . B B .  62 TYR HE2  1 1 
       12 41703 2 1  62 TYR HH   H  19.684   8.824  -7.037 1.00 . B B .  62 TYR HH   1 1 
       12 41704 2 1  62 TYR N    N  18.927  16.506 -10.004 1.00 . B B .  62 TYR N    1 1 
       12 41705 2 1  62 TYR O    O  17.256  15.453  -7.375 1.00 . B B .  62 TYR O    1 1 
       12 41706 2 1  62 TYR OH   O  18.998   9.385  -6.658 1.00 . B B .  62 TYR OH   1 1 
       12 41707 2 1  63 THR C    C  14.359  14.370  -8.104 1.00 . B B .  63 THR C    1 1 
       12 41708 2 1  63 THR CA   C  14.838  15.684  -8.710 1.00 . B B .  63 THR CA   1 1 
       12 41709 2 1  63 THR CB   C  13.806  16.182  -9.737 1.00 . B B .  63 THR CB   1 1 
       12 41710 2 1  63 THR CG2  C  14.099  17.621 -10.142 1.00 . B B .  63 THR CG2  1 1 
       12 41711 2 1  63 THR H    H  16.209  15.508 -10.309 1.00 . B B .  63 THR H    1 1 
       12 41712 2 1  63 THR HA   H  14.928  16.421  -7.925 1.00 . B B .  63 THR HA   1 1 
       12 41713 2 1  63 THR HB   H  12.825  16.144  -9.287 1.00 . B B .  63 THR HB   1 1 
       12 41714 2 1  63 THR HG1  H  12.974  14.854 -10.942 1.00 . B B .  63 THR HG1  1 1 
       12 41715 2 1  63 THR HG21 H  14.014  18.261  -9.276 1.00 . B B .  63 THR HG21 1 1 
       12 41716 2 1  63 THR HG22 H  13.389  17.935 -10.893 1.00 . B B .  63 THR HG22 1 1 
       12 41717 2 1  63 THR HG23 H  15.101  17.689 -10.540 1.00 . B B .  63 THR HG23 1 1 
       12 41718 2 1  63 THR N    N  16.145  15.519  -9.326 1.00 . B B .  63 THR N    1 1 
       12 41719 2 1  63 THR O    O  13.376  14.332  -7.365 1.00 . B B .  63 THR O    1 1 
       12 41720 2 1  63 THR OG1  O  13.818  15.340 -10.897 1.00 . B B .  63 THR OG1  1 1 
       12 41721 2 1  64 TYR C    C  14.516  11.935  -6.446 1.00 . B B .  64 TYR C    1 1 
       12 41722 2 1  64 TYR CA   C  14.787  11.956  -7.947 1.00 . B B .  64 TYR CA   1 1 
       12 41723 2 1  64 TYR CB   C  15.952  11.019  -8.257 1.00 . B B .  64 TYR CB   1 1 
       12 41724 2 1  64 TYR CD1  C  16.073  10.554 -10.734 1.00 . B B .  64 TYR CD1  1 1 
       12 41725 2 1  64 TYR CD2  C  15.198   8.857  -9.309 1.00 . B B .  64 TYR CD2  1 1 
       12 41726 2 1  64 TYR CE1  C  15.881   9.736 -11.832 1.00 . B B .  64 TYR CE1  1 1 
       12 41727 2 1  64 TYR CE2  C  15.003   8.034 -10.400 1.00 . B B .  64 TYR CE2  1 1 
       12 41728 2 1  64 TYR CG   C  15.735  10.129  -9.458 1.00 . B B .  64 TYR CG   1 1 
       12 41729 2 1  64 TYR CZ   C  15.347   8.480 -11.661 1.00 . B B .  64 TYR CZ   1 1 
       12 41730 2 1  64 TYR H    H  15.852  13.425  -9.020 1.00 . B B .  64 TYR H    1 1 
       12 41731 2 1  64 TYR HA   H  13.910  11.604  -8.466 1.00 . B B .  64 TYR HA   1 1 
       12 41732 2 1  64 TYR HB2  H  16.839  11.608  -8.445 1.00 . B B .  64 TYR HB2  1 1 
       12 41733 2 1  64 TYR HB3  H  16.128  10.383  -7.403 1.00 . B B .  64 TYR HB3  1 1 
       12 41734 2 1  64 TYR HD1  H  16.491  11.542 -10.865 1.00 . B B .  64 TYR HD1  1 1 
       12 41735 2 1  64 TYR HD2  H  14.929   8.514  -8.320 1.00 . B B .  64 TYR HD2  1 1 
       12 41736 2 1  64 TYR HE1  H  16.149  10.088 -12.817 1.00 . B B .  64 TYR HE1  1 1 
       12 41737 2 1  64 TYR HE2  H  14.583   7.048 -10.264 1.00 . B B .  64 TYR HE2  1 1 
       12 41738 2 1  64 TYR HH   H  15.947   7.694 -13.311 1.00 . B B .  64 TYR HH   1 1 
       12 41739 2 1  64 TYR N    N  15.088  13.300  -8.427 1.00 . B B .  64 TYR N    1 1 
       12 41740 2 1  64 TYR O    O  13.563  11.301  -5.992 1.00 . B B .  64 TYR O    1 1 
       12 41741 2 1  64 TYR OH   O  15.155   7.666 -12.754 1.00 . B B .  64 TYR OH   1 1 
       12 41742 2 1  65 GLY C    C  13.914  13.374  -3.794 1.00 . B B .  65 GLY C    1 1 
       12 41743 2 1  65 GLY CA   C  15.185  12.674  -4.242 1.00 . B B .  65 GLY CA   1 1 
       12 41744 2 1  65 GLY H    H  16.065  13.153  -6.105 1.00 . B B .  65 GLY H    1 1 
       12 41745 2 1  65 GLY HA2  H  15.168  11.660  -3.875 1.00 . B B .  65 GLY HA2  1 1 
       12 41746 2 1  65 GLY HA3  H  16.035  13.183  -3.809 1.00 . B B .  65 GLY HA3  1 1 
       12 41747 2 1  65 GLY N    N  15.345  12.642  -5.684 1.00 . B B .  65 GLY N    1 1 
       12 41748 2 1  65 GLY O    O  13.193  12.872  -2.929 1.00 . B B .  65 GLY O    1 1 
       12 41749 2 1  66 GLU C    C  11.176  14.550  -4.456 1.00 . B B .  66 GLU C    1 1 
       12 41750 2 1  66 GLU CA   C  12.445  15.293  -4.043 1.00 . B B .  66 GLU CA   1 1 
       12 41751 2 1  66 GLU CB   C  12.494  16.670  -4.713 1.00 . B B .  66 GLU CB   1 1 
       12 41752 2 1  66 GLU CD   C  13.754  17.797  -2.840 1.00 . B B .  66 GLU CD   1 1 
       12 41753 2 1  66 GLU CG   C  13.709  17.499  -4.325 1.00 . B B .  66 GLU CG   1 1 
       12 41754 2 1  66 GLU H    H  14.235  14.866  -5.082 1.00 . B B .  66 GLU H    1 1 
       12 41755 2 1  66 GLU HA   H  12.439  15.424  -2.970 1.00 . B B .  66 GLU HA   1 1 
       12 41756 2 1  66 GLU HB2  H  12.505  16.536  -5.786 1.00 . B B .  66 GLU HB2  1 1 
       12 41757 2 1  66 GLU HB3  H  11.608  17.220  -4.438 1.00 . B B .  66 GLU HB3  1 1 
       12 41758 2 1  66 GLU HG2  H  14.604  16.959  -4.599 1.00 . B B .  66 GLU HG2  1 1 
       12 41759 2 1  66 GLU HG3  H  13.674  18.435  -4.860 1.00 . B B .  66 GLU HG3  1 1 
       12 41760 2 1  66 GLU N    N  13.630  14.524  -4.391 1.00 . B B .  66 GLU N    1 1 
       12 41761 2 1  66 GLU O    O  10.198  14.519  -3.711 1.00 . B B .  66 GLU O    1 1 
       12 41762 2 1  66 GLU OE1  O  14.312  16.982  -2.076 1.00 . B B .  66 GLU OE1  1 1 
       12 41763 2 1  66 GLU OE2  O  13.219  18.843  -2.421 1.00 . B B .  66 GLU OE2  1 1 
       12 41764 2 1  67 GLU C    C   9.802  11.957  -5.284 1.00 . B B .  67 GLU C    1 1 
       12 41765 2 1  67 GLU CA   C  10.069  13.188  -6.141 1.00 . B B .  67 GLU CA   1 1 
       12 41766 2 1  67 GLU CB   C  10.293  12.796  -7.600 1.00 . B B .  67 GLU CB   1 1 
       12 41767 2 1  67 GLU CD   C  10.568  13.605  -9.979 1.00 . B B .  67 GLU CD   1 1 
       12 41768 2 1  67 GLU CG   C  10.457  13.995  -8.521 1.00 . B B .  67 GLU CG   1 1 
       12 41769 2 1  67 GLU H    H  12.024  13.990  -6.178 1.00 . B B .  67 GLU H    1 1 
       12 41770 2 1  67 GLU HA   H   9.208  13.837  -6.084 1.00 . B B .  67 GLU HA   1 1 
       12 41771 2 1  67 GLU HB2  H  11.183  12.186  -7.670 1.00 . B B .  67 GLU HB2  1 1 
       12 41772 2 1  67 GLU HB3  H   9.445  12.219  -7.941 1.00 . B B .  67 GLU HB3  1 1 
       12 41773 2 1  67 GLU HG2  H   9.600  14.644  -8.403 1.00 . B B .  67 GLU HG2  1 1 
       12 41774 2 1  67 GLU HG3  H  11.353  14.529  -8.236 1.00 . B B .  67 GLU HG3  1 1 
       12 41775 2 1  67 GLU N    N  11.211  13.934  -5.631 1.00 . B B .  67 GLU N    1 1 
       12 41776 2 1  67 GLU O    O   8.665  11.505  -5.169 1.00 . B B .  67 GLU O    1 1 
       12 41777 2 1  67 GLU OE1  O   9.873  12.659 -10.397 1.00 . B B .  67 GLU OE1  1 1 
       12 41778 2 1  67 GLU OE2  O  11.350  14.243 -10.712 1.00 . B B .  67 GLU OE2  1 1 
       12 41779 2 1  68 ARG C    C  10.106  10.660  -2.465 1.00 . B B .  68 ARG C    1 1 
       12 41780 2 1  68 ARG CA   C  10.708  10.254  -3.805 1.00 . B B .  68 ARG CA   1 1 
       12 41781 2 1  68 ARG CB   C  12.052   9.553  -3.586 1.00 . B B .  68 ARG CB   1 1 
       12 41782 2 1  68 ARG CD   C  13.602   7.708  -4.310 1.00 . B B .  68 ARG CD   1 1 
       12 41783 2 1  68 ARG CG   C  12.404   8.562  -4.685 1.00 . B B .  68 ARG CG   1 1 
       12 41784 2 1  68 ARG CZ   C  15.853   8.469  -4.986 1.00 . B B .  68 ARG CZ   1 1 
       12 41785 2 1  68 ARG H    H  11.741  11.817  -4.796 1.00 . B B .  68 ARG H    1 1 
       12 41786 2 1  68 ARG HA   H  10.030   9.568  -4.290 1.00 . B B .  68 ARG HA   1 1 
       12 41787 2 1  68 ARG HB2  H  12.829  10.302  -3.539 1.00 . B B .  68 ARG HB2  1 1 
       12 41788 2 1  68 ARG HB3  H  12.017   9.023  -2.646 1.00 . B B .  68 ARG HB3  1 1 
       12 41789 2 1  68 ARG HD2  H  13.391   7.199  -3.379 1.00 . B B .  68 ARG HD2  1 1 
       12 41790 2 1  68 ARG HD3  H  13.764   6.979  -5.088 1.00 . B B .  68 ARG HD3  1 1 
       12 41791 2 1  68 ARG HE   H  14.860   9.106  -3.364 1.00 . B B .  68 ARG HE   1 1 
       12 41792 2 1  68 ARG HG2  H  11.558   7.913  -4.861 1.00 . B B .  68 ARG HG2  1 1 
       12 41793 2 1  68 ARG HG3  H  12.634   9.107  -5.587 1.00 . B B .  68 ARG HG3  1 1 
       12 41794 2 1  68 ARG HH11 H  15.047   7.075  -6.216 1.00 . B B .  68 ARG HH11 1 1 
       12 41795 2 1  68 ARG HH12 H  16.619   7.634  -6.670 1.00 . B B .  68 ARG HH12 1 1 
       12 41796 2 1  68 ARG HH21 H  16.949   9.831  -3.953 1.00 . B B .  68 ARG HH21 1 1 
       12 41797 2 1  68 ARG HH22 H  17.698   9.213  -5.396 1.00 . B B .  68 ARG HH22 1 1 
       12 41798 2 1  68 ARG N    N  10.853  11.421  -4.668 1.00 . B B .  68 ARG N    1 1 
       12 41799 2 1  68 ARG NE   N  14.816   8.507  -4.147 1.00 . B B .  68 ARG NE   1 1 
       12 41800 2 1  68 ARG NH1  N  15.837   7.663  -6.042 1.00 . B B .  68 ARG NH1  1 1 
       12 41801 2 1  68 ARG NH2  N  16.919   9.231  -4.760 1.00 . B B .  68 ARG NH2  1 1 
       12 41802 2 1  68 ARG O    O   9.470   9.853  -1.785 1.00 . B B .  68 ARG O    1 1 
       12 41803 2 1  69 LYS C    C   8.251  12.644  -0.941 1.00 . B B .  69 LYS C    1 1 
       12 41804 2 1  69 LYS CA   C   9.760  12.446  -0.843 1.00 . B B .  69 LYS CA   1 1 
       12 41805 2 1  69 LYS CB   C  10.451  13.764  -0.478 1.00 . B B .  69 LYS CB   1 1 
       12 41806 2 1  69 LYS CD   C  12.706  14.746   0.082 1.00 . B B .  69 LYS CD   1 1 
       12 41807 2 1  69 LYS CE   C  12.032  16.081   0.370 1.00 . B B .  69 LYS CE   1 1 
       12 41808 2 1  69 LYS CG   C  11.753  13.575   0.288 1.00 . B B .  69 LYS CG   1 1 
       12 41809 2 1  69 LYS H    H  10.799  12.525  -2.686 1.00 . B B .  69 LYS H    1 1 
       12 41810 2 1  69 LYS HA   H   9.966  11.718  -0.070 1.00 . B B .  69 LYS HA   1 1 
       12 41811 2 1  69 LYS HB2  H  10.669  14.307  -1.386 1.00 . B B .  69 LYS HB2  1 1 
       12 41812 2 1  69 LYS HB3  H   9.782  14.356   0.131 1.00 . B B .  69 LYS HB3  1 1 
       12 41813 2 1  69 LYS HD2  H  13.552  14.630   0.745 1.00 . B B .  69 LYS HD2  1 1 
       12 41814 2 1  69 LYS HD3  H  13.049  14.739  -0.944 1.00 . B B .  69 LYS HD3  1 1 
       12 41815 2 1  69 LYS HE2  H  11.218  16.218  -0.327 1.00 . B B .  69 LYS HE2  1 1 
       12 41816 2 1  69 LYS HE3  H  11.640  16.060   1.376 1.00 . B B .  69 LYS HE3  1 1 
       12 41817 2 1  69 LYS HG2  H  11.531  13.491   1.342 1.00 . B B .  69 LYS HG2  1 1 
       12 41818 2 1  69 LYS HG3  H  12.231  12.667  -0.053 1.00 . B B .  69 LYS HG3  1 1 
       12 41819 2 1  69 LYS HZ1  H  13.495  17.159  -0.661 1.00 . B B .  69 LYS HZ1  1 1 
       12 41820 2 1  69 LYS HZ2  H  13.652  17.222   1.027 1.00 . B B .  69 LYS HZ2  1 1 
       12 41821 2 1  69 LYS HZ3  H  12.445  18.121   0.255 1.00 . B B .  69 LYS HZ3  1 1 
       12 41822 2 1  69 LYS N    N  10.292  11.925  -2.098 1.00 . B B .  69 LYS N    1 1 
       12 41823 2 1  69 LYS NZ   N  12.972  17.225   0.241 1.00 . B B .  69 LYS NZ   1 1 
       12 41824 2 1  69 LYS O    O   7.567  12.799   0.070 1.00 . B B .  69 LYS O    1 1 
       12 41825 2 1  70 LEU C    C   5.562  11.536  -1.907 1.00 . B B .  70 LEU C    1 1 
       12 41826 2 1  70 LEU CA   C   6.306  12.778  -2.389 1.00 . B B .  70 LEU CA   1 1 
       12 41827 2 1  70 LEU CB   C   6.015  13.028  -3.874 1.00 . B B .  70 LEU CB   1 1 
       12 41828 2 1  70 LEU CD1  C   6.393  14.349  -5.967 1.00 . B B .  70 LEU CD1  1 1 
       12 41829 2 1  70 LEU CD2  C   6.325  15.517  -3.758 1.00 . B B .  70 LEU CD2  1 1 
       12 41830 2 1  70 LEU CG   C   6.721  14.241  -4.487 1.00 . B B .  70 LEU CG   1 1 
       12 41831 2 1  70 LEU H    H   8.334  12.498  -2.931 1.00 . B B .  70 LEU H    1 1 
       12 41832 2 1  70 LEU HA   H   5.970  13.627  -1.813 1.00 . B B .  70 LEU HA   1 1 
       12 41833 2 1  70 LEU HB2  H   6.308  12.150  -4.429 1.00 . B B .  70 LEU HB2  1 1 
       12 41834 2 1  70 LEU HB3  H   4.949  13.165  -3.990 1.00 . B B .  70 LEU HB3  1 1 
       12 41835 2 1  70 LEU HD11 H   6.985  15.134  -6.413 1.00 . B B .  70 LEU HD11 1 1 
       12 41836 2 1  70 LEU HD12 H   5.345  14.575  -6.089 1.00 . B B .  70 LEU HD12 1 1 
       12 41837 2 1  70 LEU HD13 H   6.615  13.411  -6.453 1.00 . B B .  70 LEU HD13 1 1 
       12 41838 2 1  70 LEU HD21 H   6.845  16.356  -4.195 1.00 . B B .  70 LEU HD21 1 1 
       12 41839 2 1  70 LEU HD22 H   6.592  15.433  -2.715 1.00 . B B .  70 LEU HD22 1 1 
       12 41840 2 1  70 LEU HD23 H   5.260  15.667  -3.848 1.00 . B B .  70 LEU HD23 1 1 
       12 41841 2 1  70 LEU HG   H   7.789  14.115  -4.390 1.00 . B B .  70 LEU HG   1 1 
       12 41842 2 1  70 LEU N    N   7.736  12.621  -2.162 1.00 . B B .  70 LEU N    1 1 
       12 41843 2 1  70 LEU O    O   4.359  11.573  -1.651 1.00 . B B .  70 LEU O    1 1 
       12 41844 2 1  71 TYR C    C   5.467   9.257   0.194 1.00 . B B .  71 TYR C    1 1 
       12 41845 2 1  71 TYR CA   C   5.710   9.192  -1.308 1.00 . B B .  71 TYR CA   1 1 
       12 41846 2 1  71 TYR CB   C   6.613   8.010  -1.662 1.00 . B B .  71 TYR CB   1 1 
       12 41847 2 1  71 TYR CD1  C   5.961   8.158  -4.097 1.00 . B B .  71 TYR CD1  1 1 
       12 41848 2 1  71 TYR CD2  C   8.219   7.613  -3.572 1.00 . B B .  71 TYR CD2  1 1 
       12 41849 2 1  71 TYR CE1  C   6.253   8.088  -5.443 1.00 . B B .  71 TYR CE1  1 1 
       12 41850 2 1  71 TYR CE2  C   8.517   7.539  -4.917 1.00 . B B .  71 TYR CE2  1 1 
       12 41851 2 1  71 TYR CG   C   6.938   7.925  -3.139 1.00 . B B .  71 TYR CG   1 1 
       12 41852 2 1  71 TYR CZ   C   7.530   7.778  -5.847 1.00 . B B .  71 TYR CZ   1 1 
       12 41853 2 1  71 TYR H    H   7.253  10.471  -1.982 1.00 . B B .  71 TYR H    1 1 
       12 41854 2 1  71 TYR HA   H   4.758   9.069  -1.806 1.00 . B B .  71 TYR HA   1 1 
       12 41855 2 1  71 TYR HB2  H   7.543   8.101  -1.121 1.00 . B B .  71 TYR HB2  1 1 
       12 41856 2 1  71 TYR HB3  H   6.122   7.091  -1.377 1.00 . B B .  71 TYR HB3  1 1 
       12 41857 2 1  71 TYR HD1  H   4.960   8.403  -3.778 1.00 . B B .  71 TYR HD1  1 1 
       12 41858 2 1  71 TYR HD2  H   8.990   7.426  -2.840 1.00 . B B .  71 TYR HD2  1 1 
       12 41859 2 1  71 TYR HE1  H   5.481   8.271  -6.173 1.00 . B B .  71 TYR HE1  1 1 
       12 41860 2 1  71 TYR HE2  H   9.519   7.293  -5.236 1.00 . B B .  71 TYR HE2  1 1 
       12 41861 2 1  71 TYR HH   H   7.294   8.383  -7.658 1.00 . B B .  71 TYR HH   1 1 
       12 41862 2 1  71 TYR N    N   6.294  10.438  -1.770 1.00 . B B .  71 TYR N    1 1 
       12 41863 2 1  71 TYR O    O   4.641   8.519   0.729 1.00 . B B .  71 TYR O    1 1 
       12 41864 2 1  71 TYR OH   O   7.821   7.716  -7.185 1.00 . B B .  71 TYR OH   1 1 
       12 41865 2 1  72 ASP C    C   4.610  10.862   2.588 1.00 . B B .  72 ASP C    1 1 
       12 41866 2 1  72 ASP CA   C   6.013  10.346   2.301 1.00 . B B .  72 ASP CA   1 1 
       12 41867 2 1  72 ASP CB   C   7.057  11.323   2.847 1.00 . B B .  72 ASP CB   1 1 
       12 41868 2 1  72 ASP CG   C   6.799  11.703   4.295 1.00 . B B .  72 ASP CG   1 1 
       12 41869 2 1  72 ASP H    H   6.808  10.727   0.377 1.00 . B B .  72 ASP H    1 1 
       12 41870 2 1  72 ASP HA   H   6.137   9.386   2.779 1.00 . B B .  72 ASP HA   1 1 
       12 41871 2 1  72 ASP HB2  H   8.032  10.868   2.782 1.00 . B B .  72 ASP HB2  1 1 
       12 41872 2 1  72 ASP HB3  H   7.043  12.223   2.249 1.00 . B B .  72 ASP HB3  1 1 
       12 41873 2 1  72 ASP N    N   6.172  10.163   0.863 1.00 . B B .  72 ASP N    1 1 
       12 41874 2 1  72 ASP O    O   3.941  10.407   3.517 1.00 . B B .  72 ASP O    1 1 
       12 41875 2 1  72 ASP OD1  O   6.040  12.668   4.541 1.00 . B B .  72 ASP OD1  1 1 
       12 41876 2 1  72 ASP OD2  O   7.354  11.040   5.196 1.00 . B B .  72 ASP OD2  1 1 
       12 41877 2 1  73 SER C    C   1.771  11.352   1.489 1.00 . B B .  73 SER C    1 1 
       12 41878 2 1  73 SER CA   C   2.835  12.369   1.894 1.00 . B B .  73 SER CA   1 1 
       12 41879 2 1  73 SER CB   C   2.722  13.624   1.032 1.00 . B B .  73 SER CB   1 1 
       12 41880 2 1  73 SER H    H   4.742  12.103   1.028 1.00 . B B .  73 SER H    1 1 
       12 41881 2 1  73 SER HA   H   2.691  12.635   2.931 1.00 . B B .  73 SER HA   1 1 
       12 41882 2 1  73 SER HB2  H   2.606  13.340  -0.003 1.00 . B B .  73 SER HB2  1 1 
       12 41883 2 1  73 SER HB3  H   1.865  14.200   1.348 1.00 . B B .  73 SER HB3  1 1 
       12 41884 2 1  73 SER HG   H   3.628  15.363   1.130 1.00 . B B .  73 SER HG   1 1 
       12 41885 2 1  73 SER N    N   4.163  11.794   1.756 1.00 . B B .  73 SER N    1 1 
       12 41886 2 1  73 SER O    O   0.637  11.387   1.971 1.00 . B B .  73 SER O    1 1 
       12 41887 2 1  73 SER OG   O   3.884  14.431   1.158 1.00 . B B .  73 SER OG   1 1 
       12 41888 2 1  74 ALA C    C   1.068   8.325   1.215 1.00 . B B .  74 ALA C    1 1 
       12 41889 2 1  74 ALA CA   C   1.237   9.401   0.144 1.00 . B B .  74 ALA CA   1 1 
       12 41890 2 1  74 ALA CB   C   1.738   8.800  -1.165 1.00 . B B .  74 ALA CB   1 1 
       12 41891 2 1  74 ALA H    H   3.068  10.457   0.256 1.00 . B B .  74 ALA H    1 1 
       12 41892 2 1  74 ALA HA   H   0.280   9.862  -0.043 1.00 . B B .  74 ALA HA   1 1 
       12 41893 2 1  74 ALA HB1  H   2.676   8.288  -0.995 1.00 . B B .  74 ALA HB1  1 1 
       12 41894 2 1  74 ALA HB2  H   1.881   9.586  -1.894 1.00 . B B .  74 ALA HB2  1 1 
       12 41895 2 1  74 ALA HB3  H   1.012   8.097  -1.537 1.00 . B B .  74 ALA HB3  1 1 
       12 41896 2 1  74 ALA N    N   2.150  10.436   0.605 1.00 . B B .  74 ALA N    1 1 
       12 41897 2 1  74 ALA O    O   0.005   7.719   1.340 1.00 . B B .  74 ALA O    1 1 
       12 41898 2 1  75 LEU C    C   1.156   7.571   4.187 1.00 . B B .  75 LEU C    1 1 
       12 41899 2 1  75 LEU CA   C   2.093   7.123   3.073 1.00 . B B .  75 LEU CA   1 1 
       12 41900 2 1  75 LEU CB   C   3.510   6.905   3.631 1.00 . B B .  75 LEU CB   1 1 
       12 41901 2 1  75 LEU CD1  C   3.212   4.983   5.239 1.00 . B B .  75 LEU CD1  1 1 
       12 41902 2 1  75 LEU CD2  C   3.544   4.533   2.791 1.00 . B B .  75 LEU CD2  1 1 
       12 41903 2 1  75 LEU CG   C   3.890   5.452   3.956 1.00 . B B .  75 LEU CG   1 1 
       12 41904 2 1  75 LEU H    H   2.936   8.632   1.852 1.00 . B B .  75 LEU H    1 1 
       12 41905 2 1  75 LEU HA   H   1.728   6.194   2.663 1.00 . B B .  75 LEU HA   1 1 
       12 41906 2 1  75 LEU HB2  H   4.217   7.282   2.909 1.00 . B B .  75 LEU HB2  1 1 
       12 41907 2 1  75 LEU HB3  H   3.606   7.484   4.538 1.00 . B B .  75 LEU HB3  1 1 
       12 41908 2 1  75 LEU HD11 H   2.168   5.269   5.222 1.00 . B B .  75 LEU HD11 1 1 
       12 41909 2 1  75 LEU HD12 H   3.699   5.443   6.088 1.00 . B B .  75 LEU HD12 1 1 
       12 41910 2 1  75 LEU HD13 H   3.292   3.908   5.319 1.00 . B B .  75 LEU HD13 1 1 
       12 41911 2 1  75 LEU HD21 H   3.824   5.014   1.864 1.00 . B B .  75 LEU HD21 1 1 
       12 41912 2 1  75 LEU HD22 H   2.485   4.334   2.787 1.00 . B B .  75 LEU HD22 1 1 
       12 41913 2 1  75 LEU HD23 H   4.088   3.604   2.889 1.00 . B B .  75 LEU HD23 1 1 
       12 41914 2 1  75 LEU HG   H   4.958   5.398   4.114 1.00 . B B .  75 LEU HG   1 1 
       12 41915 2 1  75 LEU N    N   2.116   8.113   2.001 1.00 . B B .  75 LEU N    1 1 
       12 41916 2 1  75 LEU O    O   0.465   6.757   4.803 1.00 . B B .  75 LEU O    1 1 
       12 41917 2 1  76 SER C    C  -1.218   9.318   5.077 1.00 . B B .  76 SER C    1 1 
       12 41918 2 1  76 SER CA   C   0.258   9.426   5.468 1.00 . B B .  76 SER CA   1 1 
       12 41919 2 1  76 SER CB   C   0.647  10.873   5.739 1.00 . B B .  76 SER CB   1 1 
       12 41920 2 1  76 SER H    H   1.668   9.482   3.895 1.00 . B B .  76 SER H    1 1 
       12 41921 2 1  76 SER HA   H   0.420   8.847   6.364 1.00 . B B .  76 SER HA   1 1 
       12 41922 2 1  76 SER HB2  H  -0.246  11.479   5.774 1.00 . B B .  76 SER HB2  1 1 
       12 41923 2 1  76 SER HB3  H   1.163  10.935   6.684 1.00 . B B .  76 SER HB3  1 1 
       12 41924 2 1  76 SER HG   H   2.420  11.306   5.005 1.00 . B B .  76 SER HG   1 1 
       12 41925 2 1  76 SER N    N   1.111   8.873   4.428 1.00 . B B .  76 SER N    1 1 
       12 41926 2 1  76 SER O    O  -2.106   9.414   5.924 1.00 . B B .  76 SER O    1 1 
       12 41927 2 1  76 SER OG   O   1.498  11.369   4.718 1.00 . B B .  76 SER OG   1 1 
       12 41928 2 1  77 LYS C    C  -3.399   7.634   3.818 1.00 . B B .  77 LYS C    1 1 
       12 41929 2 1  77 LYS CA   C  -2.839   8.952   3.306 1.00 . B B .  77 LYS CA   1 1 
       12 41930 2 1  77 LYS CB   C  -2.879   8.981   1.775 1.00 . B B .  77 LYS CB   1 1 
       12 41931 2 1  77 LYS CD   C  -2.443  10.272  -0.347 1.00 . B B .  77 LYS CD   1 1 
       12 41932 2 1  77 LYS CE   C  -3.838  10.147  -0.943 1.00 . B B .  77 LYS CE   1 1 
       12 41933 2 1  77 LYS CG   C  -2.473  10.319   1.175 1.00 . B B .  77 LYS CG   1 1 
       12 41934 2 1  77 LYS H    H  -0.728   9.048   3.154 1.00 . B B .  77 LYS H    1 1 
       12 41935 2 1  77 LYS HA   H  -3.430   9.767   3.694 1.00 . B B .  77 LYS HA   1 1 
       12 41936 2 1  77 LYS HB2  H  -2.209   8.222   1.395 1.00 . B B .  77 LYS HB2  1 1 
       12 41937 2 1  77 LYS HB3  H  -3.883   8.754   1.452 1.00 . B B .  77 LYS HB3  1 1 
       12 41938 2 1  77 LYS HD2  H  -1.990  11.181  -0.711 1.00 . B B .  77 LYS HD2  1 1 
       12 41939 2 1  77 LYS HD3  H  -1.848   9.425  -0.659 1.00 . B B .  77 LYS HD3  1 1 
       12 41940 2 1  77 LYS HE2  H  -4.241   9.177  -0.689 1.00 . B B .  77 LYS HE2  1 1 
       12 41941 2 1  77 LYS HE3  H  -4.466  10.919  -0.523 1.00 . B B .  77 LYS HE3  1 1 
       12 41942 2 1  77 LYS HG2  H  -3.182  11.071   1.487 1.00 . B B .  77 LYS HG2  1 1 
       12 41943 2 1  77 LYS HG3  H  -1.488  10.580   1.537 1.00 . B B .  77 LYS HG3  1 1 
       12 41944 2 1  77 LYS HZ1  H  -3.468  11.229  -2.688 1.00 . B B .  77 LYS HZ1  1 1 
       12 41945 2 1  77 LYS HZ2  H  -4.787  10.182  -2.804 1.00 . B B .  77 LYS HZ2  1 1 
       12 41946 2 1  77 LYS HZ3  H  -3.214   9.568  -2.854 1.00 . B B .  77 LYS HZ3  1 1 
       12 41947 2 1  77 LYS N    N  -1.475   9.107   3.790 1.00 . B B .  77 LYS N    1 1 
       12 41948 2 1  77 LYS NZ   N  -3.825  10.292  -2.425 1.00 . B B .  77 LYS NZ   1 1 
       12 41949 2 1  77 LYS O    O  -4.600   7.498   4.060 1.00 . B B .  77 LYS O    1 1 
       12 41950 2 1  78 ILE C    C  -3.278   5.479   5.961 1.00 . B B .  78 ILE C    1 1 
       12 41951 2 1  78 ILE CA   C  -2.873   5.361   4.502 1.00 . B B .  78 ILE CA   1 1 
       12 41952 2 1  78 ILE CB   C  -1.719   4.341   4.358 1.00 . B B .  78 ILE CB   1 1 
       12 41953 2 1  78 ILE CD1  C  -2.046   4.284   1.812 1.00 . B B .  78 ILE CD1  1 1 
       12 41954 2 1  78 ILE CG1  C  -1.074   4.443   2.964 1.00 . B B .  78 ILE CG1  1 1 
       12 41955 2 1  78 ILE CG2  C  -2.226   2.929   4.613 1.00 . B B .  78 ILE CG2  1 1 
       12 41956 2 1  78 ILE H    H  -1.561   6.851   3.806 1.00 . B B .  78 ILE H    1 1 
       12 41957 2 1  78 ILE HA   H  -3.718   5.008   3.930 1.00 . B B .  78 ILE HA   1 1 
       12 41958 2 1  78 ILE HB   H  -0.977   4.569   5.109 1.00 . B B .  78 ILE HB   1 1 
       12 41959 2 1  78 ILE HD11 H  -2.817   3.579   2.086 1.00 . B B .  78 ILE HD11 1 1 
       12 41960 2 1  78 ILE HD12 H  -1.517   3.923   0.941 1.00 . B B .  78 ILE HD12 1 1 
       12 41961 2 1  78 ILE HD13 H  -2.496   5.243   1.588 1.00 . B B .  78 ILE HD13 1 1 
       12 41962 2 1  78 ILE HG12 H  -0.606   5.410   2.866 1.00 . B B .  78 ILE HG12 1 1 
       12 41963 2 1  78 ILE HG13 H  -0.320   3.676   2.870 1.00 . B B .  78 ILE HG13 1 1 
       12 41964 2 1  78 ILE HG21 H  -1.463   2.219   4.339 1.00 . B B .  78 ILE HG21 1 1 
       12 41965 2 1  78 ILE HG22 H  -3.112   2.754   4.019 1.00 . B B .  78 ILE HG22 1 1 
       12 41966 2 1  78 ILE HG23 H  -2.467   2.816   5.658 1.00 . B B .  78 ILE HG23 1 1 
       12 41967 2 1  78 ILE N    N  -2.503   6.670   4.004 1.00 . B B .  78 ILE N    1 1 
       12 41968 2 1  78 ILE O    O  -4.200   4.802   6.417 1.00 . B B .  78 ILE O    1 1 
       12 41969 2 1  79 GLU C    C  -4.322   7.147   8.211 1.00 . B B .  79 GLU C    1 1 
       12 41970 2 1  79 GLU CA   C  -2.900   6.607   8.090 1.00 . B B .  79 GLU CA   1 1 
       12 41971 2 1  79 GLU CB   C  -1.903   7.599   8.696 1.00 . B B .  79 GLU CB   1 1 
       12 41972 2 1  79 GLU CD   C  -1.192   8.886  10.759 1.00 . B B .  79 GLU CD   1 1 
       12 41973 2 1  79 GLU CG   C  -2.047   7.764  10.203 1.00 . B B .  79 GLU CG   1 1 
       12 41974 2 1  79 GLU H    H  -1.862   6.863   6.263 1.00 . B B .  79 GLU H    1 1 
       12 41975 2 1  79 GLU HA   H  -2.833   5.666   8.612 1.00 . B B .  79 GLU HA   1 1 
       12 41976 2 1  79 GLU HB2  H  -0.899   7.259   8.487 1.00 . B B .  79 GLU HB2  1 1 
       12 41977 2 1  79 GLU HB3  H  -2.049   8.566   8.234 1.00 . B B .  79 GLU HB3  1 1 
       12 41978 2 1  79 GLU HG2  H  -3.084   7.972  10.432 1.00 . B B .  79 GLU HG2  1 1 
       12 41979 2 1  79 GLU HG3  H  -1.756   6.839  10.682 1.00 . B B .  79 GLU HG3  1 1 
       12 41980 2 1  79 GLU N    N  -2.595   6.367   6.685 1.00 . B B .  79 GLU N    1 1 
       12 41981 2 1  79 GLU O    O  -5.060   6.810   9.138 1.00 . B B .  79 GLU O    1 1 
       12 41982 2 1  79 GLU OE1  O  -0.268   9.344  10.055 1.00 . B B .  79 GLU OE1  1 1 
       12 41983 2 1  79 GLU OE2  O  -1.437   9.310  11.912 1.00 . B B .  79 GLU OE2  1 1 
       12 41984 2 1  80 LYS C    C  -7.062   7.467   6.950 1.00 . B B .  80 LYS C    1 1 
       12 41985 2 1  80 LYS CA   C  -6.027   8.560   7.200 1.00 . B B .  80 LYS CA   1 1 
       12 41986 2 1  80 LYS CB   C  -6.100   9.638   6.114 1.00 . B B .  80 LYS CB   1 1 
       12 41987 2 1  80 LYS CD   C  -5.263  11.858   5.268 1.00 . B B .  80 LYS CD   1 1 
       12 41988 2 1  80 LYS CE   C  -4.592  13.150   5.702 1.00 . B B .  80 LYS CE   1 1 
       12 41989 2 1  80 LYS CG   C  -5.115  10.777   6.327 1.00 . B B .  80 LYS CG   1 1 
       12 41990 2 1  80 LYS H    H  -4.054   8.204   6.540 1.00 . B B .  80 LYS H    1 1 
       12 41991 2 1  80 LYS HA   H  -6.220   9.011   8.161 1.00 . B B .  80 LYS HA   1 1 
       12 41992 2 1  80 LYS HB2  H  -5.888   9.184   5.157 1.00 . B B .  80 LYS HB2  1 1 
       12 41993 2 1  80 LYS HB3  H  -7.097  10.052   6.093 1.00 . B B .  80 LYS HB3  1 1 
       12 41994 2 1  80 LYS HD2  H  -4.812  11.518   4.348 1.00 . B B .  80 LYS HD2  1 1 
       12 41995 2 1  80 LYS HD3  H  -6.314  12.048   5.107 1.00 . B B .  80 LYS HD3  1 1 
       12 41996 2 1  80 LYS HE2  H  -4.864  13.930   5.011 1.00 . B B .  80 LYS HE2  1 1 
       12 41997 2 1  80 LYS HE3  H  -4.950  13.403   6.685 1.00 . B B .  80 LYS HE3  1 1 
       12 41998 2 1  80 LYS HG2  H  -5.291  11.216   7.297 1.00 . B B .  80 LYS HG2  1 1 
       12 41999 2 1  80 LYS HG3  H  -4.110  10.383   6.286 1.00 . B B .  80 LYS HG3  1 1 
       12 42000 2 1  80 LYS HZ1  H  -2.703  13.868   6.221 1.00 . B B .  80 LYS HZ1  1 1 
       12 42001 2 1  80 LYS HZ2  H  -2.725  12.989   4.778 1.00 . B B .  80 LYS HZ2  1 1 
       12 42002 2 1  80 LYS HZ3  H  -2.824  12.183   6.263 1.00 . B B .  80 LYS HZ3  1 1 
       12 42003 2 1  80 LYS N    N  -4.698   7.975   7.243 1.00 . B B .  80 LYS N    1 1 
       12 42004 2 1  80 LYS NZ   N  -3.109  13.038   5.742 1.00 . B B .  80 LYS NZ   1 1 
       12 42005 2 1  80 LYS O    O  -8.182   7.526   7.456 1.00 . B B .  80 LYS O    1 1 
       12 42006 2 1  81 LEU C    C  -7.811   4.571   7.185 1.00 . B B .  81 LEU C    1 1 
       12 42007 2 1  81 LEU CA   C  -7.551   5.335   5.892 1.00 . B B .  81 LEU CA   1 1 
       12 42008 2 1  81 LEU CB   C  -6.924   4.425   4.828 1.00 . B B .  81 LEU CB   1 1 
       12 42009 2 1  81 LEU CD1  C  -8.200   2.253   4.813 1.00 . B B .  81 LEU CD1  1 1 
       12 42010 2 1  81 LEU CD2  C  -9.187   4.277   3.729 1.00 . B B .  81 LEU CD2  1 1 
       12 42011 2 1  81 LEU CG   C  -7.899   3.529   4.046 1.00 . B B .  81 LEU CG   1 1 
       12 42012 2 1  81 LEU H    H  -5.763   6.461   5.811 1.00 . B B .  81 LEU H    1 1 
       12 42013 2 1  81 LEU HA   H  -8.485   5.730   5.526 1.00 . B B .  81 LEU HA   1 1 
       12 42014 2 1  81 LEU HB2  H  -6.402   5.051   4.120 1.00 . B B .  81 LEU HB2  1 1 
       12 42015 2 1  81 LEU HB3  H  -6.202   3.788   5.316 1.00 . B B .  81 LEU HB3  1 1 
       12 42016 2 1  81 LEU HD11 H  -7.303   1.655   4.885 1.00 . B B .  81 LEU HD11 1 1 
       12 42017 2 1  81 LEU HD12 H  -8.966   1.694   4.295 1.00 . B B .  81 LEU HD12 1 1 
       12 42018 2 1  81 LEU HD13 H  -8.544   2.502   5.805 1.00 . B B .  81 LEU HD13 1 1 
       12 42019 2 1  81 LEU HD21 H  -9.745   4.436   4.641 1.00 . B B .  81 LEU HD21 1 1 
       12 42020 2 1  81 LEU HD22 H  -9.780   3.691   3.042 1.00 . B B .  81 LEU HD22 1 1 
       12 42021 2 1  81 LEU HD23 H  -8.952   5.229   3.280 1.00 . B B .  81 LEU HD23 1 1 
       12 42022 2 1  81 LEU HG   H  -7.440   3.247   3.110 1.00 . B B .  81 LEU HG   1 1 
       12 42023 2 1  81 LEU N    N  -6.670   6.455   6.183 1.00 . B B .  81 LEU N    1 1 
       12 42024 2 1  81 LEU O    O  -8.941   4.175   7.471 1.00 . B B .  81 LEU O    1 1 
       12 42025 2 1  82 ILE C    C  -7.787   4.487  10.178 1.00 . B B .  82 ILE C    1 1 
       12 42026 2 1  82 ILE CA   C  -6.844   3.714   9.258 1.00 . B B .  82 ILE CA   1 1 
       12 42027 2 1  82 ILE CB   C  -5.457   3.578   9.932 1.00 . B B .  82 ILE CB   1 1 
       12 42028 2 1  82 ILE CD1  C  -3.025   2.923   9.459 1.00 . B B .  82 ILE CD1  1 1 
       12 42029 2 1  82 ILE CG1  C  -4.469   2.883   8.989 1.00 . B B .  82 ILE CG1  1 1 
       12 42030 2 1  82 ILE CG2  C  -5.575   2.807  11.239 1.00 . B B .  82 ILE CG2  1 1 
       12 42031 2 1  82 ILE H    H  -5.877   4.738   7.674 1.00 . B B .  82 ILE H    1 1 
       12 42032 2 1  82 ILE HA   H  -7.245   2.725   9.085 1.00 . B B .  82 ILE HA   1 1 
       12 42033 2 1  82 ILE HB   H  -5.092   4.568  10.157 1.00 . B B .  82 ILE HB   1 1 
       12 42034 2 1  82 ILE HD11 H  -2.728   3.947   9.633 1.00 . B B .  82 ILE HD11 1 1 
       12 42035 2 1  82 ILE HD12 H  -2.388   2.489   8.700 1.00 . B B .  82 ILE HD12 1 1 
       12 42036 2 1  82 ILE HD13 H  -2.928   2.359  10.375 1.00 . B B .  82 ILE HD13 1 1 
       12 42037 2 1  82 ILE HG12 H  -4.752   1.845   8.891 1.00 . B B .  82 ILE HG12 1 1 
       12 42038 2 1  82 ILE HG13 H  -4.519   3.356   8.020 1.00 . B B .  82 ILE HG13 1 1 
       12 42039 2 1  82 ILE HG21 H  -5.818   1.774  11.027 1.00 . B B .  82 ILE HG21 1 1 
       12 42040 2 1  82 ILE HG22 H  -6.355   3.242  11.844 1.00 . B B .  82 ILE HG22 1 1 
       12 42041 2 1  82 ILE HG23 H  -4.636   2.854  11.770 1.00 . B B .  82 ILE HG23 1 1 
       12 42042 2 1  82 ILE N    N  -6.749   4.397   7.972 1.00 . B B .  82 ILE N    1 1 
       12 42043 2 1  82 ILE O    O  -8.648   3.907  10.841 1.00 . B B .  82 ILE O    1 1 
       12 42044 2 1  83 GLU C    C  -9.928   6.602  10.552 1.00 . B B .  83 GLU C    1 1 
       12 42045 2 1  83 GLU CA   C  -8.468   6.686  11.001 1.00 . B B .  83 GLU CA   1 1 
       12 42046 2 1  83 GLU CB   C  -7.965   8.131  10.896 1.00 . B B .  83 GLU CB   1 1 
       12 42047 2 1  83 GLU CD   C  -8.486   8.975  13.224 1.00 . B B .  83 GLU CD   1 1 
       12 42048 2 1  83 GLU CG   C  -8.748   9.126  11.740 1.00 . B B .  83 GLU CG   1 1 
       12 42049 2 1  83 GLU H    H  -6.925   6.208   9.629 1.00 . B B .  83 GLU H    1 1 
       12 42050 2 1  83 GLU HA   H  -8.397   6.357  12.029 1.00 . B B .  83 GLU HA   1 1 
       12 42051 2 1  83 GLU HB2  H  -6.932   8.163  11.207 1.00 . B B .  83 GLU HB2  1 1 
       12 42052 2 1  83 GLU HB3  H  -8.029   8.444   9.866 1.00 . B B .  83 GLU HB3  1 1 
       12 42053 2 1  83 GLU HG2  H  -8.472  10.125  11.441 1.00 . B B .  83 GLU HG2  1 1 
       12 42054 2 1  83 GLU HG3  H  -9.802   8.976  11.563 1.00 . B B .  83 GLU HG3  1 1 
       12 42055 2 1  83 GLU N    N  -7.631   5.810  10.184 1.00 . B B .  83 GLU N    1 1 
       12 42056 2 1  83 GLU O    O -10.850   6.737  11.358 1.00 . B B .  83 GLU O    1 1 
       12 42057 2 1  83 GLU OE1  O  -7.313   9.040  13.632 1.00 . B B .  83 GLU OE1  1 1 
       12 42058 2 1  83 GLU OE2  O  -9.454   8.809  13.992 1.00 . B B .  83 GLU OE2  1 1 
       12 42059 2 1  84 THR C    C -12.118   4.934   9.125 1.00 . B B .  84 THR C    1 1 
       12 42060 2 1  84 THR CA   C -11.470   6.257   8.700 1.00 . B B .  84 THR CA   1 1 
       12 42061 2 1  84 THR CB   C -11.438   6.360   7.159 1.00 . B B .  84 THR CB   1 1 
       12 42062 2 1  84 THR CG2  C -12.843   6.364   6.574 1.00 . B B .  84 THR CG2  1 1 
       12 42063 2 1  84 THR H    H  -9.356   6.277   8.661 1.00 . B B .  84 THR H    1 1 
       12 42064 2 1  84 THR HA   H -12.059   7.075   9.085 1.00 . B B .  84 THR HA   1 1 
       12 42065 2 1  84 THR HB   H -10.904   5.505   6.768 1.00 . B B .  84 THR HB   1 1 
       12 42066 2 1  84 THR HG1  H  -9.847   7.540   7.099 1.00 . B B .  84 THR HG1  1 1 
       12 42067 2 1  84 THR HG21 H -13.416   5.554   7.002 1.00 . B B .  84 THR HG21 1 1 
       12 42068 2 1  84 THR HG22 H -12.783   6.240   5.503 1.00 . B B .  84 THR HG22 1 1 
       12 42069 2 1  84 THR HG23 H -13.325   7.303   6.799 1.00 . B B .  84 THR HG23 1 1 
       12 42070 2 1  84 THR N    N -10.130   6.370   9.258 1.00 . B B .  84 THR N    1 1 
       12 42071 2 1  84 THR O    O -13.342   4.830   9.233 1.00 . B B .  84 THR O    1 1 
       12 42072 2 1  84 THR OG1  O -10.757   7.562   6.764 1.00 . B B .  84 THR OG1  1 1 
       12 42073 2 1  85 LEU C    C -12.045   2.605  11.305 1.00 . B B .  85 LEU C    1 1 
       12 42074 2 1  85 LEU CA   C -11.771   2.618   9.803 1.00 . B B .  85 LEU CA   1 1 
       12 42075 2 1  85 LEU CB   C -10.754   1.525   9.466 1.00 . B B .  85 LEU CB   1 1 
       12 42076 2 1  85 LEU CD1  C  -9.275   0.376   7.802 1.00 . B B .  85 LEU CD1  1 1 
       12 42077 2 1  85 LEU CD2  C -11.592   1.057   7.144 1.00 . B B .  85 LEU CD2  1 1 
       12 42078 2 1  85 LEU CG   C -10.372   1.412   7.990 1.00 . B B .  85 LEU CG   1 1 
       12 42079 2 1  85 LEU H    H -10.318   4.069   9.286 1.00 . B B .  85 LEU H    1 1 
       12 42080 2 1  85 LEU HA   H -12.692   2.419   9.276 1.00 . B B .  85 LEU HA   1 1 
       12 42081 2 1  85 LEU HB2  H  -9.854   1.717  10.037 1.00 . B B .  85 LEU HB2  1 1 
       12 42082 2 1  85 LEU HB3  H -11.160   0.577   9.782 1.00 . B B .  85 LEU HB3  1 1 
       12 42083 2 1  85 LEU HD11 H  -8.375   0.705   8.304 1.00 . B B .  85 LEU HD11 1 1 
       12 42084 2 1  85 LEU HD12 H  -9.073   0.252   6.749 1.00 . B B .  85 LEU HD12 1 1 
       12 42085 2 1  85 LEU HD13 H  -9.597  -0.566   8.219 1.00 . B B .  85 LEU HD13 1 1 
       12 42086 2 1  85 LEU HD21 H -12.326   1.843   7.225 1.00 . B B .  85 LEU HD21 1 1 
       12 42087 2 1  85 LEU HD22 H -12.017   0.129   7.496 1.00 . B B .  85 LEU HD22 1 1 
       12 42088 2 1  85 LEU HD23 H -11.296   0.949   6.112 1.00 . B B .  85 LEU HD23 1 1 
       12 42089 2 1  85 LEU HG   H  -9.993   2.367   7.647 1.00 . B B .  85 LEU HG   1 1 
       12 42090 2 1  85 LEU N    N -11.286   3.927   9.383 1.00 . B B .  85 LEU N    1 1 
       12 42091 2 1  85 LEU O    O -12.548   1.622  11.850 1.00 . B B .  85 LEU O    1 1 
       12 42092 2 1  86 SER C    C -13.218   4.558  13.685 1.00 . B B .  86 SER C    1 1 
       12 42093 2 1  86 SER CA   C -11.904   3.831  13.401 1.00 . B B .  86 SER CA   1 1 
       12 42094 2 1  86 SER CB   C -10.727   4.579  14.027 1.00 . B B .  86 SER CB   1 1 
       12 42095 2 1  86 SER H    H -11.309   4.453  11.476 1.00 . B B .  86 SER H    1 1 
       12 42096 2 1  86 SER HA   H -11.954   2.836  13.820 1.00 . B B .  86 SER HA   1 1 
       12 42097 2 1  86 SER HB2  H -10.735   5.605  13.689 1.00 . B B .  86 SER HB2  1 1 
       12 42098 2 1  86 SER HB3  H -10.817   4.552  15.103 1.00 . B B .  86 SER HB3  1 1 
       12 42099 2 1  86 SER HG   H  -9.470   3.861  12.699 1.00 . B B .  86 SER HG   1 1 
       12 42100 2 1  86 SER N    N -11.701   3.702  11.967 1.00 . B B .  86 SER N    1 1 
       12 42101 2 1  86 SER O    O -13.569   5.515  12.989 1.00 . B B .  86 SER O    1 1 
       12 42102 2 1  86 SER OG   O  -9.495   3.986  13.654 1.00 . B B .  86 SER OG   1 1 
       12 42103 2 1  87 PRO C    C -15.067   6.011  15.856 1.00 . B B .  87 PRO C    1 1 
       12 42104 2 1  87 PRO CA   C -15.247   4.717  15.067 1.00 . B B .  87 PRO CA   1 1 
       12 42105 2 1  87 PRO CB   C -15.903   3.648  15.938 1.00 . B B .  87 PRO CB   1 1 
       12 42106 2 1  87 PRO CD   C -13.655   2.937  15.545 1.00 . B B .  87 PRO CD   1 1 
       12 42107 2 1  87 PRO CG   C -14.761   2.928  16.566 1.00 . B B .  87 PRO CG   1 1 
       12 42108 2 1  87 PRO HA   H -15.860   4.904  14.197 1.00 . B B .  87 PRO HA   1 1 
       12 42109 2 1  87 PRO HB2  H -16.532   4.121  16.678 1.00 . B B .  87 PRO HB2  1 1 
       12 42110 2 1  87 PRO HB3  H -16.491   2.990  15.321 1.00 . B B .  87 PRO HB3  1 1 
       12 42111 2 1  87 PRO HD2  H -12.697   3.059  16.026 1.00 . B B .  87 PRO HD2  1 1 
       12 42112 2 1  87 PRO HD3  H -13.672   2.026  14.965 1.00 . B B .  87 PRO HD3  1 1 
       12 42113 2 1  87 PRO HG2  H -14.451   3.444  17.462 1.00 . B B .  87 PRO HG2  1 1 
       12 42114 2 1  87 PRO HG3  H -15.051   1.913  16.794 1.00 . B B .  87 PRO HG3  1 1 
       12 42115 2 1  87 PRO N    N -13.971   4.104  14.697 1.00 . B B .  87 PRO N    1 1 
       12 42116 2 1  87 PRO O    O -16.010   6.792  15.996 1.00 . B B .  87 PRO O    1 1 
       12 42117 2 1  88 ALA C    C -14.317   7.472  18.440 1.00 . B B .  88 ALA C    1 1 
       12 42118 2 1  88 ALA CA   C -13.510   7.414  17.144 1.00 . B B .  88 ALA CA   1 1 
       12 42119 2 1  88 ALA CB   C -13.710   8.680  16.319 1.00 . B B .  88 ALA CB   1 1 
       12 42120 2 1  88 ALA H    H -13.151   5.552  16.200 1.00 . B B .  88 ALA H    1 1 
       12 42121 2 1  88 ALA HA   H -12.463   7.346  17.401 1.00 . B B .  88 ALA HA   1 1 
       12 42122 2 1  88 ALA HB1  H -13.149   9.491  16.758 1.00 . B B .  88 ALA HB1  1 1 
       12 42123 2 1  88 ALA HB2  H -14.760   8.936  16.304 1.00 . B B .  88 ALA HB2  1 1 
       12 42124 2 1  88 ALA HB3  H -13.368   8.510  15.308 1.00 . B B .  88 ALA HB3  1 1 
       12 42125 2 1  88 ALA N    N -13.847   6.224  16.358 1.00 . B B .  88 ALA N    1 1 
       12 42126 2 1  88 ALA O    O -15.049   6.535  18.769 1.00 . B B .  88 ALA O    1 1 
       12 42127 2 1  89 ARG C    C -15.630  10.047  20.473 1.00 . B B .  89 ARG C    1 1 
       12 42128 2 1  89 ARG CA   C -14.897   8.716  20.436 1.00 . B B .  89 ARG CA   1 1 
       12 42129 2 1  89 ARG CB   C -13.933   8.619  21.621 1.00 . B B .  89 ARG CB   1 1 
       12 42130 2 1  89 ARG CD   C -15.308   7.155  23.137 1.00 . B B .  89 ARG CD   1 1 
       12 42131 2 1  89 ARG CG   C -14.633   8.508  22.968 1.00 . B B .  89 ARG CG   1 1 
       12 42132 2 1  89 ARG CZ   C -14.308   5.030  22.349 1.00 . B B .  89 ARG CZ   1 1 
       12 42133 2 1  89 ARG H    H -13.578   9.278  18.879 1.00 . B B .  89 ARG H    1 1 
       12 42134 2 1  89 ARG HA   H -15.622   7.918  20.504 1.00 . B B .  89 ARG HA   1 1 
       12 42135 2 1  89 ARG HB2  H -13.306   7.747  21.492 1.00 . B B .  89 ARG HB2  1 1 
       12 42136 2 1  89 ARG HB3  H -13.310   9.500  21.635 1.00 . B B .  89 ARG HB3  1 1 
       12 42137 2 1  89 ARG HD2  H -15.879   7.164  24.056 1.00 . B B .  89 ARG HD2  1 1 
       12 42138 2 1  89 ARG HD3  H -15.972   6.990  22.304 1.00 . B B .  89 ARG HD3  1 1 
       12 42139 2 1  89 ARG HE   H -13.660   6.108  23.912 1.00 . B B .  89 ARG HE   1 1 
       12 42140 2 1  89 ARG HG2  H -13.903   8.638  23.755 1.00 . B B .  89 ARG HG2  1 1 
       12 42141 2 1  89 ARG HG3  H -15.378   9.286  23.037 1.00 . B B .  89 ARG HG3  1 1 
       12 42142 2 1  89 ARG HH11 H -15.904   5.633  21.247 1.00 . B B .  89 ARG HH11 1 1 
       12 42143 2 1  89 ARG HH12 H -15.159   4.157  20.729 1.00 . B B .  89 ARG HH12 1 1 
       12 42144 2 1  89 ARG HH21 H -12.699   4.155  23.226 1.00 . B B .  89 ARG HH21 1 1 
       12 42145 2 1  89 ARG HH22 H -13.353   3.310  21.857 1.00 . B B .  89 ARG HH22 1 1 
       12 42146 2 1  89 ARG N    N -14.177   8.561  19.181 1.00 . B B .  89 ARG N    1 1 
       12 42147 2 1  89 ARG NE   N -14.336   6.065  23.193 1.00 . B B .  89 ARG NE   1 1 
       12 42148 2 1  89 ARG NH1  N -15.198   4.931  21.365 1.00 . B B .  89 ARG NH1  1 1 
       12 42149 2 1  89 ARG NH2  N -13.380   4.090  22.487 1.00 . B B .  89 ARG NH2  1 1 
       12 42150 2 1  89 ARG O    O -15.007  11.107  20.467 1.00 . B B .  89 ARG O    1 1 
       12 42151 2 1  90 SER C    C -17.857  11.741  21.958 1.00 . B B .  90 SER C    1 1 
       12 42152 2 1  90 SER CA   C -17.772  11.185  20.538 1.00 . B B .  90 SER CA   1 1 
       12 42153 2 1  90 SER CB   C -19.171  10.877  20.005 1.00 . B B .  90 SER CB   1 1 
       12 42154 2 1  90 SER H    H -17.398   9.109  20.484 1.00 . B B .  90 SER H    1 1 
       12 42155 2 1  90 SER HA   H -17.309  11.924  19.899 1.00 . B B .  90 SER HA   1 1 
       12 42156 2 1  90 SER HB2  H -19.909  11.369  20.624 1.00 . B B .  90 SER HB2  1 1 
       12 42157 2 1  90 SER HB3  H -19.257  11.235  18.990 1.00 . B B .  90 SER HB3  1 1 
       12 42158 2 1  90 SER HG   H -19.707   9.193  19.145 1.00 . B B .  90 SER HG   1 1 
       12 42159 2 1  90 SER N    N -16.954   9.985  20.498 1.00 . B B .  90 SER N    1 1 
       12 42160 2 1  90 SER O    O -17.632  12.930  22.184 1.00 . B B .  90 SER O    1 1 
       12 42161 2 1  90 SER OG   O -19.418   9.479  20.022 1.00 . B B .  90 SER OG   1 1 
       12 42162 2 1  91 LYS C    C -17.733  10.189  25.222 1.00 . B B .  91 LYS C    1 1 
       12 42163 2 1  91 LYS CA   C -18.296  11.268  24.309 1.00 . B B .  91 LYS CA   1 1 
       12 42164 2 1  91 LYS CB   C -19.762  11.527  24.673 1.00 . B B .  91 LYS CB   1 1 
       12 42165 2 1  91 LYS CD   C -19.731  14.024  24.993 1.00 . B B .  91 LYS CD   1 1 
       12 42166 2 1  91 LYS CE   C -20.213  15.366  24.469 1.00 . B B .  91 LYS CE   1 1 
       12 42167 2 1  91 LYS CG   C -20.298  12.867  24.185 1.00 . B B .  91 LYS CG   1 1 
       12 42168 2 1  91 LYS H    H -18.345   9.935  22.666 1.00 . B B .  91 LYS H    1 1 
       12 42169 2 1  91 LYS HA   H -17.730  12.178  24.447 1.00 . B B .  91 LYS HA   1 1 
       12 42170 2 1  91 LYS HB2  H -20.369  10.748  24.241 1.00 . B B .  91 LYS HB2  1 1 
       12 42171 2 1  91 LYS HB3  H -19.866  11.496  25.748 1.00 . B B .  91 LYS HB3  1 1 
       12 42172 2 1  91 LYS HD2  H -20.039  13.918  26.021 1.00 . B B .  91 LYS HD2  1 1 
       12 42173 2 1  91 LYS HD3  H -18.651  13.995  24.937 1.00 . B B .  91 LYS HD3  1 1 
       12 42174 2 1  91 LYS HE2  H -19.839  16.146  25.115 1.00 . B B .  91 LYS HE2  1 1 
       12 42175 2 1  91 LYS HE3  H -19.821  15.508  23.473 1.00 . B B .  91 LYS HE3  1 1 
       12 42176 2 1  91 LYS HG2  H -20.026  12.998  23.149 1.00 . B B .  91 LYS HG2  1 1 
       12 42177 2 1  91 LYS HG3  H -21.375  12.869  24.280 1.00 . B B .  91 LYS HG3  1 1 
       12 42178 2 1  91 LYS HZ1  H -22.061  14.972  23.574 1.00 . B B .  91 LYS HZ1  1 1 
       12 42179 2 1  91 LYS HZ2  H -21.991  16.454  24.384 1.00 . B B .  91 LYS HZ2  1 1 
       12 42180 2 1  91 LYS HZ3  H -22.113  15.018  25.267 1.00 . B B .  91 LYS HZ3  1 1 
       12 42181 2 1  91 LYS N    N -18.180  10.870  22.910 1.00 . B B .  91 LYS N    1 1 
       12 42182 2 1  91 LYS NZ   N -21.697  15.456  24.421 1.00 . B B .  91 LYS NZ   1 1 
       12 42183 2 1  91 LYS O    O -18.141   9.029  25.143 1.00 . B B .  91 LYS O    1 1 
       12 42184 2 1  92 SER C    C -16.729   9.816  28.420 1.00 . B B .  92 SER C    1 1 
       12 42185 2 1  92 SER CA   C -16.183   9.622  27.002 1.00 . B B .  92 SER CA   1 1 
       12 42186 2 1  92 SER CB   C -14.665   9.786  26.989 1.00 . B B .  92 SER CB   1 1 
       12 42187 2 1  92 SER H    H -16.479  11.495  26.071 1.00 . B B .  92 SER H    1 1 
       12 42188 2 1  92 SER HA   H -16.432   8.626  26.663 1.00 . B B .  92 SER HA   1 1 
       12 42189 2 1  92 SER HB2  H -14.352  10.298  27.888 1.00 . B B .  92 SER HB2  1 1 
       12 42190 2 1  92 SER HB3  H -14.200   8.812  26.948 1.00 . B B .  92 SER HB3  1 1 
       12 42191 2 1  92 SER HG   H -13.283  10.569  25.845 1.00 . B B .  92 SER HG   1 1 
       12 42192 2 1  92 SER N    N -16.790  10.566  26.076 1.00 . B B .  92 SER N    1 1 
       12 42193 2 1  92 SER O    O -17.565   9.032  28.880 1.00 . B B .  92 SER O    1 1 
       12 42194 2 1  92 SER OG   O -14.246  10.541  25.865 1.00 . B B .  92 SER OG   1 1 
       12 42195 2 1  93 GLN C    C -16.373  12.614  30.838 1.00 . B B .  93 GLN C    1 1 
       12 42196 2 1  93 GLN CA   C -16.702  11.163  30.466 1.00 . B B .  93 GLN CA   1 1 
       12 42197 2 1  93 GLN CB   C -16.020  10.202  31.446 1.00 . B B .  93 GLN CB   1 1 
       12 42198 2 1  93 GLN CD   C -17.872  10.457  33.161 1.00 . B B .  93 GLN CD   1 1 
       12 42199 2 1  93 GLN CG   C -16.982   9.495  32.393 1.00 . B B .  93 GLN CG   1 1 
       12 42200 2 1  93 GLN H    H -15.627  11.470  28.671 1.00 . B B .  93 GLN H    1 1 
       12 42201 2 1  93 GLN HA   H -17.771  11.022  30.518 1.00 . B B .  93 GLN HA   1 1 
       12 42202 2 1  93 GLN HB2  H -15.491   9.450  30.883 1.00 . B B .  93 GLN HB2  1 1 
       12 42203 2 1  93 GLN HB3  H -15.310  10.758  32.040 1.00 . B B .  93 GLN HB3  1 1 
       12 42204 2 1  93 GLN HE21 H -19.338  10.215  31.840 1.00 . B B .  93 GLN HE21 1 1 
       12 42205 2 1  93 GLN HE22 H -19.668  11.301  33.148 1.00 . B B .  93 GLN HE22 1 1 
       12 42206 2 1  93 GLN HG2  H -17.608   8.833  31.816 1.00 . B B .  93 GLN HG2  1 1 
       12 42207 2 1  93 GLN HG3  H -16.403   8.916  33.096 1.00 . B B .  93 GLN HG3  1 1 
       12 42208 2 1  93 GLN N    N -16.271  10.871  29.099 1.00 . B B .  93 GLN N    1 1 
       12 42209 2 1  93 GLN NE2  N -19.079  10.678  32.669 1.00 . B B .  93 GLN NE2  1 1 
       12 42210 2 1  93 GLN O    O -16.310  13.480  29.959 1.00 . B B .  93 GLN O    1 1 
       12 42211 2 1  93 GLN OE1  O -17.480  10.984  34.199 1.00 . B B .  93 GLN OE1  1 1 
       12 42212 2 1  94 SER C    C -17.055  15.118  32.682 1.00 . B B .  94 SER C    1 1 
       12 42213 2 1  94 SER CA   C -15.847  14.180  32.680 1.00 . B B .  94 SER CA   1 1 
       12 42214 2 1  94 SER CB   C -14.680  14.808  31.912 1.00 . B B .  94 SER CB   1 1 
       12 42215 2 1  94 SER H    H -16.273  12.117  32.776 1.00 . B B .  94 SER H    1 1 
       12 42216 2 1  94 SER HA   H -15.537  14.036  33.704 1.00 . B B .  94 SER HA   1 1 
       12 42217 2 1  94 SER HB2  H -14.929  14.859  30.863 1.00 . B B .  94 SER HB2  1 1 
       12 42218 2 1  94 SER HB3  H -14.495  15.802  32.291 1.00 . B B .  94 SER HB3  1 1 
       12 42219 2 1  94 SER HG   H -13.024  14.331  32.849 1.00 . B B .  94 SER HG   1 1 
       12 42220 2 1  94 SER N    N -16.180  12.858  32.143 1.00 . B B .  94 SER N    1 1 
       12 42221 2 1  94 SER O    O -17.859  15.129  31.747 1.00 . B B .  94 SER O    1 1 
       12 42222 2 1  94 SER OG   O -13.502  14.031  32.065 1.00 . B B .  94 SER OG   1 1 
       12 42223 2 1  95 THR C    C -17.776  18.104  34.588 1.00 . B B .  95 THR C    1 1 
       12 42224 2 1  95 THR CA   C -18.276  16.839  33.893 1.00 . B B .  95 THR CA   1 1 
       12 42225 2 1  95 THR CB   C -19.461  16.223  34.681 1.00 . B B .  95 THR CB   1 1 
       12 42226 2 1  95 THR CG2  C -19.103  16.019  36.147 1.00 . B B .  95 THR CG2  1 1 
       12 42227 2 1  95 THR H    H -16.522  15.828  34.472 1.00 . B B .  95 THR H    1 1 
       12 42228 2 1  95 THR HA   H -18.624  17.097  32.902 1.00 . B B .  95 THR HA   1 1 
       12 42229 2 1  95 THR HB   H -19.693  15.260  34.251 1.00 . B B .  95 THR HB   1 1 
       12 42230 2 1  95 THR HG1  H -21.021  17.166  35.452 1.00 . B B .  95 THR HG1  1 1 
       12 42231 2 1  95 THR HG21 H -19.886  15.455  36.635 1.00 . B B .  95 THR HG21 1 1 
       12 42232 2 1  95 THR HG22 H -18.997  16.981  36.627 1.00 . B B .  95 THR HG22 1 1 
       12 42233 2 1  95 THR HG23 H -18.170  15.480  36.217 1.00 . B B .  95 THR HG23 1 1 
       12 42234 2 1  95 THR N    N -17.185  15.892  33.751 1.00 . B B .  95 THR N    1 1 
       12 42235 2 1  95 THR O    O -16.656  18.136  35.098 1.00 . B B .  95 THR O    1 1 
       12 42236 2 1  95 THR OG1  O -20.617  17.065  34.579 1.00 . B B .  95 THR OG1  1 1 
       12 42237 2 1  96 MET C    C -19.180  20.702  36.370 1.00 . B B .  96 MET C    1 1 
       12 42238 2 1  96 MET CA   C -18.231  20.403  35.218 1.00 . B B .  96 MET CA   1 1 
       12 42239 2 1  96 MET CB   C -18.276  21.532  34.183 1.00 . B B .  96 MET CB   1 1 
       12 42240 2 1  96 MET CE   C -20.024  24.163  33.352 1.00 . B B .  96 MET CE   1 1 
       12 42241 2 1  96 MET CG   C -17.989  22.908  34.760 1.00 . B B .  96 MET CG   1 1 
       12 42242 2 1  96 MET H    H -19.473  19.060  34.167 1.00 . B B .  96 MET H    1 1 
       12 42243 2 1  96 MET HA   H -17.225  20.312  35.603 1.00 . B B .  96 MET HA   1 1 
       12 42244 2 1  96 MET HB2  H -17.545  21.330  33.414 1.00 . B B .  96 MET HB2  1 1 
       12 42245 2 1  96 MET HB3  H -19.259  21.552  33.736 1.00 . B B .  96 MET HB3  1 1 
       12 42246 2 1  96 MET HE1  H -20.329  24.879  32.603 1.00 . B B .  96 MET HE1  1 1 
       12 42247 2 1  96 MET HE2  H -20.509  24.394  34.291 1.00 . B B .  96 MET HE2  1 1 
       12 42248 2 1  96 MET HE3  H -20.308  23.169  33.037 1.00 . B B .  96 MET HE3  1 1 
       12 42249 2 1  96 MET HG2  H -18.640  23.072  35.605 1.00 . B B .  96 MET HG2  1 1 
       12 42250 2 1  96 MET HG3  H -16.961  22.938  35.090 1.00 . B B .  96 MET HG3  1 1 
       12 42251 2 1  96 MET N    N -18.593  19.144  34.591 1.00 . B B .  96 MET N    1 1 
       12 42252 2 1  96 MET O    O -20.386  20.480  36.260 1.00 . B B .  96 MET O    1 1 
       12 42253 2 1  96 MET SD   S -18.247  24.236  33.563 1.00 . B B .  96 MET SD   1 1 
       12 42254 2 1  97 ASN C    C -19.654  23.018  38.761 1.00 . B B .  97 ASN C    1 1 
       12 42255 2 1  97 ASN CA   C -19.466  21.512  38.632 1.00 . B B .  97 ASN CA   1 1 
       12 42256 2 1  97 ASN CB   C -18.854  20.934  39.911 1.00 . B B .  97 ASN CB   1 1 
       12 42257 2 1  97 ASN CG   C -19.859  20.879  41.047 1.00 . B B .  97 ASN CG   1 1 
       12 42258 2 1  97 ASN H    H -17.678  21.365  37.512 1.00 . B B .  97 ASN H    1 1 
       12 42259 2 1  97 ASN HA   H -20.433  21.059  38.476 1.00 . B B .  97 ASN HA   1 1 
       12 42260 2 1  97 ASN HB2  H -18.505  19.931  39.715 1.00 . B B .  97 ASN HB2  1 1 
       12 42261 2 1  97 ASN HB3  H -18.021  21.549  40.218 1.00 . B B .  97 ASN HB3  1 1 
       12 42262 2 1  97 ASN HD21 H -18.394  20.822  42.389 1.00 . B B .  97 ASN HD21 1 1 
       12 42263 2 1  97 ASN HD22 H -20.005  20.805  43.027 1.00 . B B .  97 ASN HD22 1 1 
       12 42264 2 1  97 ASN N    N -18.643  21.198  37.474 1.00 . B B .  97 ASN N    1 1 
       12 42265 2 1  97 ASN ND2  N -19.371  20.828  42.276 1.00 . B B .  97 ASN ND2  1 1 
       12 42266 2 1  97 ASN O    O -18.967  23.803  38.106 1.00 . B B .  97 ASN O    1 1 
       12 42267 2 1  97 ASN OD1  O -21.070  20.882  40.820 1.00 . B B .  97 ASN OD1  1 1 
       12 42268 2 1  98 GLN C    C -20.131  25.346  41.026 1.00 . B B .  98 GLN C    1 1 
       12 42269 2 1  98 GLN CA   C -20.883  24.827  39.805 1.00 . B B .  98 GLN CA   1 1 
       12 42270 2 1  98 GLN CB   C -22.387  25.026  39.985 1.00 . B B .  98 GLN CB   1 1 
       12 42271 2 1  98 GLN CD   C -24.622  24.048  39.340 1.00 . B B .  98 GLN CD   1 1 
       12 42272 2 1  98 GLN CG   C -23.220  24.391  38.882 1.00 . B B .  98 GLN CG   1 1 
       12 42273 2 1  98 GLN H    H -21.122  22.745  40.082 1.00 . B B .  98 GLN H    1 1 
       12 42274 2 1  98 GLN HA   H -20.555  25.371  38.933 1.00 . B B .  98 GLN HA   1 1 
       12 42275 2 1  98 GLN HB2  H -22.684  24.590  40.927 1.00 . B B .  98 GLN HB2  1 1 
       12 42276 2 1  98 GLN HB3  H -22.600  26.086  40.005 1.00 . B B .  98 GLN HB3  1 1 
       12 42277 2 1  98 GLN HE21 H -25.260  25.847  38.809 1.00 . B B .  98 GLN HE21 1 1 
       12 42278 2 1  98 GLN HE22 H -26.455  24.789  39.477 1.00 . B B .  98 GLN HE22 1 1 
       12 42279 2 1  98 GLN HG2  H -23.290  25.080  38.054 1.00 . B B .  98 GLN HG2  1 1 
       12 42280 2 1  98 GLN HG3  H -22.733  23.486  38.552 1.00 . B B .  98 GLN HG3  1 1 
       12 42281 2 1  98 GLN N    N -20.598  23.419  39.594 1.00 . B B .  98 GLN N    1 1 
       12 42282 2 1  98 GLN NE2  N -25.536  24.988  39.198 1.00 . B B .  98 GLN NE2  1 1 
       12 42283 2 1  98 GLN O    O -19.231  26.178  40.899 1.00 . B B .  98 GLN O    1 1 
       12 42284 2 1  98 GLN OE1  O -24.875  22.945  39.829 1.00 . B B .  98 GLN OE1  1 1 
       12 42285 2 1  99 ARG C    C -19.931  26.770  43.644 1.00 . B B .  99 ARG C    1 1 
       12 42286 2 1  99 ARG CA   C -19.882  25.257  43.466 1.00 . B B .  99 ARG CA   1 1 
       12 42287 2 1  99 ARG CB   C -18.435  24.759  43.534 1.00 . B B .  99 ARG CB   1 1 
       12 42288 2 1  99 ARG CD   C -18.206  23.654  45.780 1.00 . B B .  99 ARG CD   1 1 
       12 42289 2 1  99 ARG CG   C -18.283  23.439  44.276 1.00 . B B .  99 ARG CG   1 1 
       12 42290 2 1  99 ARG CZ   C -16.747  24.808  47.399 1.00 . B B .  99 ARG CZ   1 1 
       12 42291 2 1  99 ARG H    H -21.246  24.209  42.235 1.00 . B B .  99 ARG H    1 1 
       12 42292 2 1  99 ARG HA   H -20.441  24.800  44.269 1.00 . B B .  99 ARG HA   1 1 
       12 42293 2 1  99 ARG HB2  H -18.065  24.629  42.529 1.00 . B B .  99 ARG HB2  1 1 
       12 42294 2 1  99 ARG HB3  H -17.834  25.503  44.037 1.00 . B B .  99 ARG HB3  1 1 
       12 42295 2 1  99 ARG HD2  H -19.059  24.238  46.090 1.00 . B B .  99 ARG HD2  1 1 
       12 42296 2 1  99 ARG HD3  H -18.232  22.692  46.275 1.00 . B B .  99 ARG HD3  1 1 
       12 42297 2 1  99 ARG HE   H -16.295  24.483  45.478 1.00 . B B .  99 ARG HE   1 1 
       12 42298 2 1  99 ARG HG2  H -19.131  22.811  44.055 1.00 . B B .  99 ARG HG2  1 1 
       12 42299 2 1  99 ARG HG3  H -17.378  22.953  43.943 1.00 . B B .  99 ARG HG3  1 1 
       12 42300 2 1  99 ARG HH11 H -18.539  24.226  48.150 1.00 . B B .  99 ARG HH11 1 1 
       12 42301 2 1  99 ARG HH12 H -17.479  25.002  49.281 1.00 . B B .  99 ARG HH12 1 1 
       12 42302 2 1  99 ARG HH21 H -14.897  25.516  46.970 1.00 . B B .  99 ARG HH21 1 1 
       12 42303 2 1  99 ARG HH22 H -15.413  25.740  48.608 1.00 . B B .  99 ARG HH22 1 1 
       12 42304 2 1  99 ARG N    N -20.511  24.853  42.207 1.00 . B B .  99 ARG N    1 1 
       12 42305 2 1  99 ARG NE   N -16.983  24.355  46.171 1.00 . B B .  99 ARG NE   1 1 
       12 42306 2 1  99 ARG NH1  N -17.662  24.670  48.350 1.00 . B B .  99 ARG NH1  1 1 
       12 42307 2 1  99 ARG NH2  N -15.593  25.404  47.679 1.00 . B B .  99 ARG NH2  1 1 
       12 42308 2 1  99 ARG O    O -18.969  27.392  44.095 1.00 . B B .  99 ARG O    1 1 
       12 42309 2 1 100 ASN C    C -21.744  29.137  44.800 1.00 . B B . 100 ASN C    1 1 
       12 42310 2 1 100 ASN CA   C -21.264  28.788  43.400 1.00 . B B . 100 ASN CA   1 1 
       12 42311 2 1 100 ASN CB   C -22.274  29.277  42.355 1.00 . B B . 100 ASN CB   1 1 
       12 42312 2 1 100 ASN CG   C -21.638  29.580  41.007 1.00 . B B . 100 ASN CG   1 1 
       12 42313 2 1 100 ASN H    H -21.802  26.792  42.956 1.00 . B B . 100 ASN H    1 1 
       12 42314 2 1 100 ASN HA   H -20.312  29.268  43.226 1.00 . B B . 100 ASN HA   1 1 
       12 42315 2 1 100 ASN HB2  H -23.025  28.515  42.213 1.00 . B B . 100 ASN HB2  1 1 
       12 42316 2 1 100 ASN HB3  H -22.748  30.178  42.718 1.00 . B B . 100 ASN HB3  1 1 
       12 42317 2 1 100 ASN HD21 H -20.265  28.167  41.282 1.00 . B B . 100 ASN HD21 1 1 
       12 42318 2 1 100 ASN HD22 H -20.150  29.050  39.803 1.00 . B B . 100 ASN HD22 1 1 
       12 42319 2 1 100 ASN N    N -21.067  27.351  43.291 1.00 . B B . 100 ASN N    1 1 
       12 42320 2 1 100 ASN ND2  N -20.581  28.856  40.660 1.00 . B B . 100 ASN ND2  1 1 
       12 42321 2 1 100 ASN O    O -22.906  28.911  45.147 1.00 . B B . 100 ASN O    1 1 
       12 42322 2 1 100 ASN OD1  O -22.105  30.453  40.274 1.00 . B B . 100 ASN OD1  1 1 
       12 42323 2 1 101 ARG C    C -20.801  31.479  47.262 1.00 . B B . 101 ARG C    1 1 
       12 42324 2 1 101 ARG CA   C -21.179  30.033  46.977 1.00 . B B . 101 ARG CA   1 1 
       12 42325 2 1 101 ARG CB   C -20.476  29.105  47.971 1.00 . B B . 101 ARG CB   1 1 
       12 42326 2 1 101 ARG CD   C -22.604  28.051  48.809 1.00 . B B . 101 ARG CD   1 1 
       12 42327 2 1 101 ARG CG   C -21.215  27.800  48.238 1.00 . B B . 101 ARG CG   1 1 
       12 42328 2 1 101 ARG CZ   C -24.918  28.326  47.981 1.00 . B B . 101 ARG CZ   1 1 
       12 42329 2 1 101 ARG H    H -19.933  29.819  45.284 1.00 . B B . 101 ARG H    1 1 
       12 42330 2 1 101 ARG HA   H -22.248  29.925  47.094 1.00 . B B . 101 ARG HA   1 1 
       12 42331 2 1 101 ARG HB2  H -19.495  28.864  47.584 1.00 . B B . 101 ARG HB2  1 1 
       12 42332 2 1 101 ARG HB3  H -20.363  29.628  48.907 1.00 . B B . 101 ARG HB3  1 1 
       12 42333 2 1 101 ARG HD2  H -22.890  27.206  49.416 1.00 . B B . 101 ARG HD2  1 1 
       12 42334 2 1 101 ARG HD3  H -22.569  28.937  49.425 1.00 . B B . 101 ARG HD3  1 1 
       12 42335 2 1 101 ARG HE   H -23.280  28.303  46.829 1.00 . B B . 101 ARG HE   1 1 
       12 42336 2 1 101 ARG HG2  H -21.312  27.257  47.309 1.00 . B B . 101 ARG HG2  1 1 
       12 42337 2 1 101 ARG HG3  H -20.643  27.214  48.942 1.00 . B B . 101 ARG HG3  1 1 
       12 42338 2 1 101 ARG HH11 H -24.777  28.120  49.991 1.00 . B B . 101 ARG HH11 1 1 
       12 42339 2 1 101 ARG HH12 H -26.389  28.301  49.376 1.00 . B B . 101 ARG HH12 1 1 
       12 42340 2 1 101 ARG HH21 H -25.397  28.553  46.022 1.00 . B B . 101 ARG HH21 1 1 
       12 42341 2 1 101 ARG HH22 H -26.739  28.551  47.124 1.00 . B B . 101 ARG HH22 1 1 
       12 42342 2 1 101 ARG N    N -20.845  29.665  45.610 1.00 . B B . 101 ARG N    1 1 
       12 42343 2 1 101 ARG NE   N -23.607  28.240  47.760 1.00 . B B . 101 ARG NE   1 1 
       12 42344 2 1 101 ARG NH1  N -25.398  28.244  49.217 1.00 . B B . 101 ARG NH1  1 1 
       12 42345 2 1 101 ARG NH2  N -25.751  28.491  46.962 1.00 . B B . 101 ARG NH2  1 1 
       12 42346 2 1 101 ARG O    O -19.642  31.786  47.524 1.00 . B B . 101 ARG O    1 1 
       12 42347 2 1 102 ASN C    C -22.050  34.138  48.863 1.00 . B B . 102 ASN C    1 1 
       12 42348 2 1 102 ASN CA   C -21.551  33.776  47.461 1.00 . B B . 102 ASN CA   1 1 
       12 42349 2 1 102 ASN CB   C -22.221  34.664  46.400 1.00 . B B . 102 ASN CB   1 1 
       12 42350 2 1 102 ASN CG   C -23.724  34.467  46.321 1.00 . B B . 102 ASN CG   1 1 
       12 42351 2 1 102 ASN H    H -22.685  32.059  46.956 1.00 . B B . 102 ASN H    1 1 
       12 42352 2 1 102 ASN HA   H -20.484  33.938  47.427 1.00 . B B . 102 ASN HA   1 1 
       12 42353 2 1 102 ASN HB2  H -22.031  35.696  46.638 1.00 . B B . 102 ASN HB2  1 1 
       12 42354 2 1 102 ASN HB3  H -21.796  34.438  45.435 1.00 . B B . 102 ASN HB3  1 1 
       12 42355 2 1 102 ASN HD21 H -23.517  33.201  44.801 1.00 . B B . 102 ASN HD21 1 1 
       12 42356 2 1 102 ASN HD22 H -25.139  33.507  45.321 1.00 . B B . 102 ASN HD22 1 1 
       12 42357 2 1 102 ASN N    N -21.784  32.364  47.192 1.00 . B B . 102 ASN N    1 1 
       12 42358 2 1 102 ASN ND2  N -24.171  33.642  45.389 1.00 . B B . 102 ASN ND2  1 1 
       12 42359 2 1 102 ASN O    O -21.424  34.923  49.566 1.00 . B B . 102 ASN O    1 1 
       12 42360 2 1 102 ASN OD1  O -24.481  35.064  47.082 1.00 . B B . 102 ASN OD1  1 1 
       12 42361 2 1 103 ASN C    C -24.112  35.248  50.794 1.00 . B B . 103 ASN C    1 1 
       12 42362 2 1 103 ASN CA   C -23.786  33.771  50.578 1.00 . B B . 103 ASN CA   1 1 
       12 42363 2 1 103 ASN CB   C -22.869  33.265  51.700 1.00 . B B . 103 ASN CB   1 1 
       12 42364 2 1 103 ASN CG   C -22.889  31.753  51.845 1.00 . B B . 103 ASN CG   1 1 
       12 42365 2 1 103 ASN H    H -23.620  32.919  48.648 1.00 . B B . 103 ASN H    1 1 
       12 42366 2 1 103 ASN HA   H -24.711  33.211  50.608 1.00 . B B . 103 ASN HA   1 1 
       12 42367 2 1 103 ASN HB2  H -21.857  33.577  51.499 1.00 . B B . 103 ASN HB2  1 1 
       12 42368 2 1 103 ASN HB3  H -23.196  33.697  52.636 1.00 . B B . 103 ASN HB3  1 1 
       12 42369 2 1 103 ASN HD21 H -22.610  31.929  53.803 1.00 . B B . 103 ASN HD21 1 1 
       12 42370 2 1 103 ASN HD22 H -22.724  30.312  53.199 1.00 . B B . 103 ASN HD22 1 1 
       12 42371 2 1 103 ASN N    N -23.177  33.538  49.261 1.00 . B B . 103 ASN N    1 1 
       12 42372 2 1 103 ASN ND2  N -22.720  31.281  53.070 1.00 . B B . 103 ASN ND2  1 1 
       12 42373 2 1 103 ASN O    O -23.895  35.785  51.879 1.00 . B B . 103 ASN O    1 1 
       12 42374 2 1 103 ASN OD1  O -23.046  31.014  50.867 1.00 . B B . 103 ASN OD1  1 1 
       12 42375 2 1 104 ARG C    C -23.804  38.197  50.019 1.00 . B B . 104 ARG C    1 1 
       12 42376 2 1 104 ARG CA   C -25.019  37.303  49.790 1.00 . B B . 104 ARG CA   1 1 
       12 42377 2 1 104 ARG CB   C -26.073  37.564  50.867 1.00 . B B . 104 ARG CB   1 1 
       12 42378 2 1 104 ARG CD   C -27.181  39.488  52.053 1.00 . B B . 104 ARG CD   1 1 
       12 42379 2 1 104 ARG CG   C -26.791  38.896  50.707 1.00 . B B . 104 ARG CG   1 1 
       12 42380 2 1 104 ARG CZ   C -25.737  39.811  54.038 1.00 . B B . 104 ARG CZ   1 1 
       12 42381 2 1 104 ARG H    H -24.795  35.387  48.916 1.00 . B B . 104 ARG H    1 1 
       12 42382 2 1 104 ARG HA   H -25.444  37.550  48.827 1.00 . B B . 104 ARG HA   1 1 
       12 42383 2 1 104 ARG HB2  H -26.810  36.773  50.831 1.00 . B B . 104 ARG HB2  1 1 
       12 42384 2 1 104 ARG HB3  H -25.590  37.551  51.832 1.00 . B B . 104 ARG HB3  1 1 
       12 42385 2 1 104 ARG HD2  H -27.907  40.270  51.894 1.00 . B B . 104 ARG HD2  1 1 
       12 42386 2 1 104 ARG HD3  H -27.617  38.710  52.659 1.00 . B B . 104 ARG HD3  1 1 
       12 42387 2 1 104 ARG HE   H -25.422  40.638  52.229 1.00 . B B . 104 ARG HE   1 1 
       12 42388 2 1 104 ARG HG2  H -26.137  39.588  50.197 1.00 . B B . 104 ARG HG2  1 1 
       12 42389 2 1 104 ARG HG3  H -27.684  38.741  50.117 1.00 . B B . 104 ARG HG3  1 1 
       12 42390 2 1 104 ARG HH11 H -27.345  38.617  54.374 1.00 . B B . 104 ARG HH11 1 1 
       12 42391 2 1 104 ARG HH12 H -26.303  38.861  55.740 1.00 . B B . 104 ARG HH12 1 1 
       12 42392 2 1 104 ARG HH21 H -24.050  40.939  54.035 1.00 . B B . 104 ARG HH21 1 1 
       12 42393 2 1 104 ARG HH22 H -24.437  40.184  55.550 1.00 . B B . 104 ARG HH22 1 1 
       12 42394 2 1 104 ARG N    N -24.644  35.888  49.750 1.00 . B B . 104 ARG N    1 1 
       12 42395 2 1 104 ARG NE   N -26.026  40.048  52.755 1.00 . B B . 104 ARG NE   1 1 
       12 42396 2 1 104 ARG NH1  N -26.524  39.035  54.773 1.00 . B B . 104 ARG NH1  1 1 
       12 42397 2 1 104 ARG NH2  N -24.655  40.353  54.583 1.00 . B B . 104 ARG NH2  1 1 
       12 42398 2 1 104 ARG O    O -23.623  38.763  51.096 1.00 . B B . 104 ARG O    1 1 
       12 42399 2 1 105 LYS C    C -21.998  40.468  48.355 1.00 . B B . 105 LYS C    1 1 
       12 42400 2 1 105 LYS CA   C -21.774  39.152  49.087 1.00 . B B . 105 LYS CA   1 1 
       12 42401 2 1 105 LYS CB   C -20.557  38.435  48.494 1.00 . B B . 105 LYS CB   1 1 
       12 42402 2 1 105 LYS CD   C -18.735  36.732  48.808 1.00 . B B . 105 LYS CD   1 1 
       12 42403 2 1 105 LYS CE   C -18.013  35.837  49.804 1.00 . B B . 105 LYS CE   1 1 
       12 42404 2 1 105 LYS CG   C -19.838  37.530  49.481 1.00 . B B . 105 LYS CG   1 1 
       12 42405 2 1 105 LYS H    H -23.143  37.814  48.179 1.00 . B B . 105 LYS H    1 1 
       12 42406 2 1 105 LYS HA   H -21.589  39.362  50.131 1.00 . B B . 105 LYS HA   1 1 
       12 42407 2 1 105 LYS HB2  H -20.879  37.837  47.655 1.00 . B B . 105 LYS HB2  1 1 
       12 42408 2 1 105 LYS HB3  H -19.855  39.177  48.146 1.00 . B B . 105 LYS HB3  1 1 
       12 42409 2 1 105 LYS HD2  H -19.167  36.117  48.033 1.00 . B B . 105 LYS HD2  1 1 
       12 42410 2 1 105 LYS HD3  H -18.024  37.416  48.373 1.00 . B B . 105 LYS HD3  1 1 
       12 42411 2 1 105 LYS HE2  H -17.584  36.454  50.580 1.00 . B B . 105 LYS HE2  1 1 
       12 42412 2 1 105 LYS HE3  H -18.729  35.157  50.242 1.00 . B B . 105 LYS HE3  1 1 
       12 42413 2 1 105 LYS HG2  H -19.402  38.138  50.259 1.00 . B B . 105 LYS HG2  1 1 
       12 42414 2 1 105 LYS HG3  H -20.554  36.845  49.917 1.00 . B B . 105 LYS HG3  1 1 
       12 42415 2 1 105 LYS HZ1  H -17.326  34.431  48.425 1.00 . B B . 105 LYS HZ1  1 1 
       12 42416 2 1 105 LYS HZ2  H -16.446  34.462  49.869 1.00 . B B . 105 LYS HZ2  1 1 
       12 42417 2 1 105 LYS HZ3  H -16.234  35.687  48.723 1.00 . B B . 105 LYS HZ3  1 1 
       12 42418 2 1 105 LYS N    N -22.965  38.314  49.002 1.00 . B B . 105 LYS N    1 1 
       12 42419 2 1 105 LYS NZ   N -16.931  35.052  49.161 1.00 . B B . 105 LYS NZ   1 1 
       12 42420 2 1 105 LYS O    O -21.150  41.358  48.384 1.00 . B B . 105 LYS O    1 1 
       12 42421 2 1 106 ILE C    C -23.647  42.981  47.908 1.00 . B B . 106 ILE C    1 1 
       12 42422 2 1 106 ILE CA   C -23.500  41.790  46.967 1.00 . B B . 106 ILE CA   1 1 
       12 42423 2 1 106 ILE CB   C -24.815  41.604  46.176 1.00 . B B . 106 ILE CB   1 1 
       12 42424 2 1 106 ILE CD1  C -26.200  39.853  44.940 1.00 . B B . 106 ILE CD1  1 1 
       12 42425 2 1 106 ILE CG1  C -24.838  40.238  45.483 1.00 . B B . 106 ILE CG1  1 1 
       12 42426 2 1 106 ILE CG2  C -24.980  42.718  45.150 1.00 . B B . 106 ILE CG2  1 1 
       12 42427 2 1 106 ILE H    H -23.782  39.839  47.726 1.00 . B B . 106 ILE H    1 1 
       12 42428 2 1 106 ILE HA   H -22.702  41.994  46.265 1.00 . B B . 106 ILE HA   1 1 
       12 42429 2 1 106 ILE HB   H -25.639  41.662  46.868 1.00 . B B . 106 ILE HB   1 1 
       12 42430 2 1 106 ILE HD11 H -26.646  40.708  44.452 1.00 . B B . 106 ILE HD11 1 1 
       12 42431 2 1 106 ILE HD12 H -26.834  39.533  45.755 1.00 . B B . 106 ILE HD12 1 1 
       12 42432 2 1 106 ILE HD13 H -26.089  39.048  44.230 1.00 . B B . 106 ILE HD13 1 1 
       12 42433 2 1 106 ILE HG12 H -24.145  40.249  44.655 1.00 . B B . 106 ILE HG12 1 1 
       12 42434 2 1 106 ILE HG13 H -24.536  39.479  46.188 1.00 . B B . 106 ILE HG13 1 1 
       12 42435 2 1 106 ILE HG21 H -24.202  42.637  44.405 1.00 . B B . 106 ILE HG21 1 1 
       12 42436 2 1 106 ILE HG22 H -24.908  43.676  45.642 1.00 . B B . 106 ILE HG22 1 1 
       12 42437 2 1 106 ILE HG23 H -25.945  42.627  44.674 1.00 . B B . 106 ILE HG23 1 1 
       12 42438 2 1 106 ILE N    N -23.151  40.585  47.708 1.00 . B B . 106 ILE N    1 1 
       12 42439 2 1 106 ILE O    O -23.231  44.094  47.595 1.00 . B B . 106 ILE O    1 1 
       12 42440 2 1 107 VAL C    C -24.377  43.159  51.456 1.00 . B B . 107 VAL C    1 1 
       12 42441 2 1 107 VAL CA   C -24.427  43.768  50.061 1.00 . B B . 107 VAL CA   1 1 
       12 42442 2 1 107 VAL CB   C -25.779  44.491  49.829 1.00 . B B . 107 VAL CB   1 1 
       12 42443 2 1 107 VAL CG1  C -26.950  43.531  49.976 1.00 . B B . 107 VAL CG1  1 1 
       12 42444 2 1 107 VAL CG2  C -25.927  45.687  50.763 1.00 . B B . 107 VAL CG2  1 1 
       12 42445 2 1 107 VAL H    H -24.496  41.816  49.282 1.00 . B B . 107 VAL H    1 1 
       12 42446 2 1 107 VAL HA   H -23.629  44.489  49.966 1.00 . B B . 107 VAL HA   1 1 
       12 42447 2 1 107 VAL HB   H -25.782  44.861  48.815 1.00 . B B . 107 VAL HB   1 1 
       12 42448 2 1 107 VAL HG11 H -26.944  43.099  50.966 1.00 . B B . 107 VAL HG11 1 1 
       12 42449 2 1 107 VAL HG12 H -26.863  42.745  49.242 1.00 . B B . 107 VAL HG12 1 1 
       12 42450 2 1 107 VAL HG13 H -27.876  44.064  49.821 1.00 . B B . 107 VAL HG13 1 1 
       12 42451 2 1 107 VAL HG21 H -25.947  45.345  51.789 1.00 . B B . 107 VAL HG21 1 1 
       12 42452 2 1 107 VAL HG22 H -26.847  46.209  50.540 1.00 . B B . 107 VAL HG22 1 1 
       12 42453 2 1 107 VAL HG23 H -25.090  46.352  50.622 1.00 . B B . 107 VAL HG23 1 1 
       12 42454 2 1 107 VAL N    N -24.219  42.729  49.072 1.00 . B B . 107 VAL N    1 1 
       12 42455 2 1 107 VAL O    O -24.580  41.932  51.567 1.00 . B B . 107 VAL O    1 1 
       12 42456 2 1 107 VAL OXT  O -24.116  43.892  52.432 1.00 . B B . 107 VAL OXT  1 1 
       13 42457 1 1   1 MET C    C  22.332  -3.934 -25.946 1.00 . A A .   1 MET C    1 1 
       13 42458 1 1   1 MET CA   C  22.863  -4.489 -27.260 1.00 . A A .   1 MET CA   1 1 
       13 42459 1 1   1 MET CB   C  23.073  -3.347 -28.254 1.00 . A A .   1 MET CB   1 1 
       13 42460 1 1   1 MET CE   C  26.907  -2.393 -27.038 1.00 . A A .   1 MET CE   1 1 
       13 42461 1 1   1 MET CG   C  24.514  -2.873 -28.341 1.00 . A A .   1 MET CG   1 1 
       13 42462 1 1   1 MET H1   H  20.986  -5.053 -27.948 1.00 . A A .   1 MET H1   1 1 
       13 42463 1 1   1 MET H2   H  21.832  -6.289 -27.170 1.00 . A A .   1 MET H2   1 1 
       13 42464 1 1   1 MET HA   H  23.811  -4.977 -27.073 1.00 . A A .   1 MET HA   1 1 
       13 42465 1 1   1 MET HB2  H  22.764  -3.675 -29.237 1.00 . A A .   1 MET HB2  1 1 
       13 42466 1 1   1 MET HB3  H  22.460  -2.510 -27.954 1.00 . A A .   1 MET HB3  1 1 
       13 42467 1 1   1 MET HE1  H  27.187  -3.429 -27.151 1.00 . A A .   1 MET HE1  1 1 
       13 42468 1 1   1 MET HE2  H  27.433  -1.967 -26.197 1.00 . A A .   1 MET HE2  1 1 
       13 42469 1 1   1 MET HE3  H  27.166  -1.852 -27.934 1.00 . A A .   1 MET HE3  1 1 
       13 42470 1 1   1 MET HG2  H  25.129  -3.697 -28.671 1.00 . A A .   1 MET HG2  1 1 
       13 42471 1 1   1 MET HG3  H  24.572  -2.072 -29.064 1.00 . A A .   1 MET HG3  1 1 
       13 42472 1 1   1 MET N    N  21.924  -5.481 -27.815 1.00 . A A .   1 MET N    1 1 
       13 42473 1 1   1 MET O    O  21.212  -3.422 -25.887 1.00 . A A .   1 MET O    1 1 
       13 42474 1 1   1 MET SD   S  25.142  -2.276 -26.761 1.00 . A A .   1 MET SD   1 1 
       13 42475 1 1   2 SER C    C  23.051  -2.044 -23.472 1.00 . A A .   2 SER C    1 1 
       13 42476 1 1   2 SER CA   C  22.761  -3.522 -23.583 1.00 . A A .   2 SER CA   1 1 
       13 42477 1 1   2 SER CB   C  23.465  -4.327 -22.463 1.00 . A A .   2 SER CB   1 1 
       13 42478 1 1   2 SER H    H  24.010  -4.461 -25.014 1.00 . A A .   2 SER H    1 1 
       13 42479 1 1   2 SER HA   H  21.667  -3.643 -23.466 1.00 . A A .   2 SER HA   1 1 
       13 42480 1 1   2 SER HB2  H  24.564  -4.261 -22.593 1.00 . A A .   2 SER HB2  1 1 
       13 42481 1 1   2 SER HB3  H  23.269  -3.884 -21.468 1.00 . A A .   2 SER HB3  1 1 
       13 42482 1 1   2 SER HG   H  22.154  -5.753 -22.267 1.00 . A A .   2 SER HG   1 1 
       13 42483 1 1   2 SER N    N  23.130  -4.031 -24.901 1.00 . A A .   2 SER N    1 1 
       13 42484 1 1   2 SER O    O  23.832  -1.609 -22.611 1.00 . A A .   2 SER O    1 1 
       13 42485 1 1   2 SER OG   O  23.095  -5.710 -22.454 1.00 . A A .   2 SER OG   1 1 
       13 42486 1 1   3 ILE C    C  21.764   0.896 -23.333 1.00 . A A .   3 ILE C    1 1 
       13 42487 1 1   3 ILE CA   C  22.662   0.191 -24.351 1.00 . A A .   3 ILE CA   1 1 
       13 42488 1 1   3 ILE CB   C  22.424   0.778 -25.765 1.00 . A A .   3 ILE CB   1 1 
       13 42489 1 1   3 ILE CD1  C  24.147   2.643 -25.599 1.00 . A A .   3 ILE CD1  1 1 
       13 42490 1 1   3 ILE CG1  C  22.688   2.286 -25.782 1.00 . A A .   3 ILE CG1  1 1 
       13 42491 1 1   3 ILE CG2  C  21.011   0.482 -26.252 1.00 . A A .   3 ILE CG2  1 1 
       13 42492 1 1   3 ILE H    H  21.838  -1.646 -24.999 1.00 . A A .   3 ILE H    1 1 
       13 42493 1 1   3 ILE HA   H  23.692   0.371 -24.083 1.00 . A A .   3 ILE HA   1 1 
       13 42494 1 1   3 ILE HB   H  23.114   0.298 -26.442 1.00 . A A .   3 ILE HB   1 1 
       13 42495 1 1   3 ILE HD11 H  24.729   2.196 -26.391 1.00 . A A .   3 ILE HD11 1 1 
       13 42496 1 1   3 ILE HD12 H  24.491   2.275 -24.645 1.00 . A A .   3 ILE HD12 1 1 
       13 42497 1 1   3 ILE HD13 H  24.259   3.717 -25.632 1.00 . A A .   3 ILE HD13 1 1 
       13 42498 1 1   3 ILE HG12 H  22.364   2.691 -26.729 1.00 . A A .   3 ILE HG12 1 1 
       13 42499 1 1   3 ILE HG13 H  22.127   2.753 -24.985 1.00 . A A .   3 ILE HG13 1 1 
       13 42500 1 1   3 ILE HG21 H  20.850  -0.588 -26.261 1.00 . A A .   3 ILE HG21 1 1 
       13 42501 1 1   3 ILE HG22 H  20.884   0.876 -27.250 1.00 . A A .   3 ILE HG22 1 1 
       13 42502 1 1   3 ILE HG23 H  20.298   0.947 -25.588 1.00 . A A .   3 ILE HG23 1 1 
       13 42503 1 1   3 ILE N    N  22.447  -1.249 -24.339 1.00 . A A .   3 ILE N    1 1 
       13 42504 1 1   3 ILE O    O  22.136   1.924 -22.764 1.00 . A A .   3 ILE O    1 1 
       13 42505 1 1   4 VAL C    C  19.268  -0.096 -21.056 1.00 . A A .   4 VAL C    1 1 
       13 42506 1 1   4 VAL CA   C  19.657   0.912 -22.139 1.00 . A A .   4 VAL CA   1 1 
       13 42507 1 1   4 VAL CB   C  18.396   1.439 -22.868 1.00 . A A .   4 VAL CB   1 1 
       13 42508 1 1   4 VAL CG1  C  17.729   0.339 -23.674 1.00 . A A .   4 VAL CG1  1 1 
       13 42509 1 1   4 VAL CG2  C  17.411   2.060 -21.890 1.00 . A A .   4 VAL CG2  1 1 
       13 42510 1 1   4 VAL H    H  20.368  -0.519 -23.524 1.00 . A A .   4 VAL H    1 1 
       13 42511 1 1   4 VAL HA   H  20.147   1.748 -21.668 1.00 . A A .   4 VAL HA   1 1 
       13 42512 1 1   4 VAL HB   H  18.711   2.207 -23.558 1.00 . A A .   4 VAL HB   1 1 
       13 42513 1 1   4 VAL HG11 H  17.314  -0.399 -23.002 1.00 . A A .   4 VAL HG11 1 1 
       13 42514 1 1   4 VAL HG12 H  18.462  -0.131 -24.314 1.00 . A A .   4 VAL HG12 1 1 
       13 42515 1 1   4 VAL HG13 H  16.939   0.762 -24.278 1.00 . A A .   4 VAL HG13 1 1 
       13 42516 1 1   4 VAL HG21 H  17.781   3.024 -21.570 1.00 . A A .   4 VAL HG21 1 1 
       13 42517 1 1   4 VAL HG22 H  17.302   1.411 -21.032 1.00 . A A .   4 VAL HG22 1 1 
       13 42518 1 1   4 VAL HG23 H  16.452   2.184 -22.372 1.00 . A A .   4 VAL HG23 1 1 
       13 42519 1 1   4 VAL N    N  20.597   0.326 -23.080 1.00 . A A .   4 VAL N    1 1 
       13 42520 1 1   4 VAL O    O  19.100  -1.283 -21.330 1.00 . A A .   4 VAL O    1 1 
       13 42521 1 1   5 SER C    C  17.793   0.291 -17.803 1.00 . A A .   5 SER C    1 1 
       13 42522 1 1   5 SER CA   C  18.787  -0.427 -18.685 1.00 . A A .   5 SER CA   1 1 
       13 42523 1 1   5 SER CB   C  20.049  -0.852 -17.895 1.00 . A A .   5 SER CB   1 1 
       13 42524 1 1   5 SER H    H  19.304   1.347 -19.703 1.00 . A A .   5 SER H    1 1 
       13 42525 1 1   5 SER HA   H  18.284  -1.340 -19.057 1.00 . A A .   5 SER HA   1 1 
       13 42526 1 1   5 SER HB2  H  20.711  -1.458 -18.545 1.00 . A A .   5 SER HB2  1 1 
       13 42527 1 1   5 SER HB3  H  20.658   0.028 -17.611 1.00 . A A .   5 SER HB3  1 1 
       13 42528 1 1   5 SER HG   H  19.231  -1.056 -16.139 1.00 . A A .   5 SER HG   1 1 
       13 42529 1 1   5 SER N    N  19.146   0.390 -19.840 1.00 . A A .   5 SER N    1 1 
       13 42530 1 1   5 SER O    O  16.643  -0.094 -17.659 1.00 . A A .   5 SER O    1 1 
       13 42531 1 1   5 SER OG   O  19.742  -1.618 -16.725 1.00 . A A .   5 SER OG   1 1 
       13 42532 1 1   6 GLN C    C  17.611   3.665 -16.719 1.00 . A A .   6 GLN C    1 1 
       13 42533 1 1   6 GLN CA   C  17.459   2.203 -16.334 1.00 . A A .   6 GLN CA   1 1 
       13 42534 1 1   6 GLN CB   C  17.854   2.005 -14.869 1.00 . A A .   6 GLN CB   1 1 
       13 42535 1 1   6 GLN CD   C  16.934   1.232 -12.649 1.00 . A A .   6 GLN CD   1 1 
       13 42536 1 1   6 GLN CG   C  17.004   0.976 -14.142 1.00 . A A .   6 GLN CG   1 1 
       13 42537 1 1   6 GLN H    H  19.211   1.641 -17.358 1.00 . A A .   6 GLN H    1 1 
       13 42538 1 1   6 GLN HA   H  16.428   1.909 -16.467 1.00 . A A .   6 GLN HA   1 1 
       13 42539 1 1   6 GLN HB2  H  18.881   1.685 -14.824 1.00 . A A .   6 GLN HB2  1 1 
       13 42540 1 1   6 GLN HB3  H  17.757   2.949 -14.349 1.00 . A A .   6 GLN HB3  1 1 
       13 42541 1 1   6 GLN HE21 H  18.501   0.052 -12.345 1.00 . A A .   6 GLN HE21 1 1 
       13 42542 1 1   6 GLN HE22 H  17.824   0.780 -10.932 1.00 . A A .   6 GLN HE22 1 1 
       13 42543 1 1   6 GLN HG2  H  16.004   1.002 -14.545 1.00 . A A .   6 GLN HG2  1 1 
       13 42544 1 1   6 GLN HG3  H  17.431   0.001 -14.304 1.00 . A A .   6 GLN HG3  1 1 
       13 42545 1 1   6 GLN N    N  18.278   1.380 -17.204 1.00 . A A .   6 GLN N    1 1 
       13 42546 1 1   6 GLN NE2  N  17.844   0.626 -11.901 1.00 . A A .   6 GLN NE2  1 1 
       13 42547 1 1   6 GLN O    O  18.480   4.010 -17.525 1.00 . A A .   6 GLN O    1 1 
       13 42548 1 1   6 GLN OE1  O  16.072   1.970 -12.172 1.00 . A A .   6 GLN OE1  1 1 
       13 42549 1 1   7 THR C    C  16.326   6.756 -15.267 1.00 . A A .   7 THR C    1 1 
       13 42550 1 1   7 THR CA   C  16.825   5.942 -16.455 1.00 . A A .   7 THR CA   1 1 
       13 42551 1 1   7 THR CB   C  16.001   6.298 -17.713 1.00 . A A .   7 THR CB   1 1 
       13 42552 1 1   7 THR CG2  C  16.282   7.724 -18.171 1.00 . A A .   7 THR CG2  1 1 
       13 42553 1 1   7 THR H    H  16.094   4.186 -15.537 1.00 . A A .   7 THR H    1 1 
       13 42554 1 1   7 THR HA   H  17.858   6.199 -16.644 1.00 . A A .   7 THR HA   1 1 
       13 42555 1 1   7 THR HB   H  14.951   6.213 -17.476 1.00 . A A .   7 THR HB   1 1 
       13 42556 1 1   7 THR HG1  H  17.153   4.951 -18.582 1.00 . A A .   7 THR HG1  1 1 
       13 42557 1 1   7 THR HG21 H  17.097   7.722 -18.874 1.00 . A A .   7 THR HG21 1 1 
       13 42558 1 1   7 THR HG22 H  16.541   8.331 -17.316 1.00 . A A .   7 THR HG22 1 1 
       13 42559 1 1   7 THR HG23 H  15.399   8.128 -18.641 1.00 . A A .   7 THR HG23 1 1 
       13 42560 1 1   7 THR N    N  16.768   4.518 -16.162 1.00 . A A .   7 THR N    1 1 
       13 42561 1 1   7 THR O    O  17.117   7.265 -14.479 1.00 . A A .   7 THR O    1 1 
       13 42562 1 1   7 THR OG1  O  16.316   5.391 -18.775 1.00 . A A .   7 THR OG1  1 1 
       13 42563 1 1   8 ARG C    C  13.825   6.659 -13.004 1.00 . A A .   8 ARG C    1 1 
       13 42564 1 1   8 ARG CA   C  14.431   7.602 -14.033 1.00 . A A .   8 ARG CA   1 1 
       13 42565 1 1   8 ARG CB   C  13.371   8.571 -14.558 1.00 . A A .   8 ARG CB   1 1 
       13 42566 1 1   8 ARG CD   C  14.912  10.290 -15.569 1.00 . A A .   8 ARG CD   1 1 
       13 42567 1 1   8 ARG CG   C  13.816  10.024 -14.545 1.00 . A A .   8 ARG CG   1 1 
       13 42568 1 1   8 ARG CZ   C  15.185  11.530 -17.687 1.00 . A A .   8 ARG CZ   1 1 
       13 42569 1 1   8 ARG H    H  14.425   6.389 -15.758 1.00 . A A .   8 ARG H    1 1 
       13 42570 1 1   8 ARG HA   H  15.222   8.167 -13.563 1.00 . A A .   8 ARG HA   1 1 
       13 42571 1 1   8 ARG HB2  H  13.124   8.303 -15.575 1.00 . A A .   8 ARG HB2  1 1 
       13 42572 1 1   8 ARG HB3  H  12.484   8.483 -13.947 1.00 . A A .   8 ARG HB3  1 1 
       13 42573 1 1   8 ARG HD2  H  15.687  10.879 -15.102 1.00 . A A .   8 ARG HD2  1 1 
       13 42574 1 1   8 ARG HD3  H  15.323   9.343 -15.890 1.00 . A A .   8 ARG HD3  1 1 
       13 42575 1 1   8 ARG HE   H  13.428  11.119 -16.814 1.00 . A A .   8 ARG HE   1 1 
       13 42576 1 1   8 ARG HG2  H  12.968  10.650 -14.775 1.00 . A A .   8 ARG HG2  1 1 
       13 42577 1 1   8 ARG HG3  H  14.188  10.268 -13.558 1.00 . A A .   8 ARG HG3  1 1 
       13 42578 1 1   8 ARG HH11 H  16.929  10.958 -16.823 1.00 . A A .   8 ARG HH11 1 1 
       13 42579 1 1   8 ARG HH12 H  17.084  11.815 -18.325 1.00 . A A .   8 ARG HH12 1 1 
       13 42580 1 1   8 ARG HH21 H  13.643  12.273 -18.777 1.00 . A A .   8 ARG HH21 1 1 
       13 42581 1 1   8 ARG HH22 H  15.230  12.559 -19.427 1.00 . A A .   8 ARG HH22 1 1 
       13 42582 1 1   8 ARG N    N  15.014   6.848 -15.122 1.00 . A A .   8 ARG N    1 1 
       13 42583 1 1   8 ARG NE   N  14.407  11.011 -16.738 1.00 . A A .   8 ARG NE   1 1 
       13 42584 1 1   8 ARG NH1  N  16.504  11.425 -17.605 1.00 . A A .   8 ARG NH1  1 1 
       13 42585 1 1   8 ARG NH2  N  14.646  12.172 -18.712 1.00 . A A .   8 ARG NH2  1 1 
       13 42586 1 1   8 ARG O    O  12.635   6.347 -13.053 1.00 . A A .   8 ARG O    1 1 
       13 42587 1 1   9 ASN C    C  13.168   5.970 -10.155 1.00 . A A .   9 ASN C    1 1 
       13 42588 1 1   9 ASN CA   C  14.212   5.286 -11.028 1.00 . A A .   9 ASN CA   1 1 
       13 42589 1 1   9 ASN CB   C  15.404   4.832 -10.176 1.00 . A A .   9 ASN CB   1 1 
       13 42590 1 1   9 ASN CG   C  15.032   3.769  -9.157 1.00 . A A .   9 ASN CG   1 1 
       13 42591 1 1   9 ASN H    H  15.594   6.496 -12.083 1.00 . A A .   9 ASN H    1 1 
       13 42592 1 1   9 ASN HA   H  13.764   4.424 -11.503 1.00 . A A .   9 ASN HA   1 1 
       13 42593 1 1   9 ASN HB2  H  16.168   4.431 -10.823 1.00 . A A .   9 ASN HB2  1 1 
       13 42594 1 1   9 ASN HB3  H  15.801   5.687  -9.646 1.00 . A A .   9 ASN HB3  1 1 
       13 42595 1 1   9 ASN HD21 H  15.347   2.335 -10.498 1.00 . A A .   9 ASN HD21 1 1 
       13 42596 1 1   9 ASN HD22 H  14.836   1.811  -8.929 1.00 . A A .   9 ASN HD22 1 1 
       13 42597 1 1   9 ASN N    N  14.654   6.201 -12.075 1.00 . A A .   9 ASN N    1 1 
       13 42598 1 1   9 ASN ND2  N  15.076   2.513  -9.567 1.00 . A A .   9 ASN ND2  1 1 
       13 42599 1 1   9 ASN O    O  12.171   5.365  -9.763 1.00 . A A .   9 ASN O    1 1 
       13 42600 1 1   9 ASN OD1  O  14.716   4.075  -8.012 1.00 . A A .   9 ASN OD1  1 1 
       13 42601 1 1  10 LYS C    C  11.084   8.093  -9.682 1.00 . A A .  10 LYS C    1 1 
       13 42602 1 1  10 LYS CA   C  12.488   8.053  -9.073 1.00 . A A .  10 LYS CA   1 1 
       13 42603 1 1  10 LYS CB   C  13.035   9.476  -8.908 1.00 . A A .  10 LYS CB   1 1 
       13 42604 1 1  10 LYS CD   C  11.913  10.158  -6.744 1.00 . A A .  10 LYS CD   1 1 
       13 42605 1 1  10 LYS CE   C  10.496   9.722  -6.389 1.00 . A A .  10 LYS CE   1 1 
       13 42606 1 1  10 LYS CG   C  12.065  10.438  -8.234 1.00 . A A .  10 LYS CG   1 1 
       13 42607 1 1  10 LYS H    H  14.205   7.678 -10.251 1.00 . A A .  10 LYS H    1 1 
       13 42608 1 1  10 LYS HA   H  12.429   7.589  -8.101 1.00 . A A .  10 LYS HA   1 1 
       13 42609 1 1  10 LYS HB2  H  13.939   9.437  -8.318 1.00 . A A .  10 LYS HB2  1 1 
       13 42610 1 1  10 LYS HB3  H  13.274   9.871  -9.885 1.00 . A A .  10 LYS HB3  1 1 
       13 42611 1 1  10 LYS HD2  H  12.599   9.371  -6.464 1.00 . A A .  10 LYS HD2  1 1 
       13 42612 1 1  10 LYS HD3  H  12.152  11.056  -6.195 1.00 . A A .  10 LYS HD3  1 1 
       13 42613 1 1  10 LYS HE2  H  10.267   8.813  -6.924 1.00 . A A .  10 LYS HE2  1 1 
       13 42614 1 1  10 LYS HE3  H  10.449   9.535  -5.326 1.00 . A A .  10 LYS HE3  1 1 
       13 42615 1 1  10 LYS HG2  H  12.431  11.446  -8.358 1.00 . A A .  10 LYS HG2  1 1 
       13 42616 1 1  10 LYS HG3  H  11.100  10.345  -8.706 1.00 . A A .  10 LYS HG3  1 1 
       13 42617 1 1  10 LYS HZ1  H   9.513  10.959  -7.760 1.00 . A A .  10 LYS HZ1  1 1 
       13 42618 1 1  10 LYS HZ2  H   9.663  11.640  -6.218 1.00 . A A .  10 LYS HZ2  1 1 
       13 42619 1 1  10 LYS HZ3  H   8.519  10.418  -6.502 1.00 . A A .  10 LYS HZ3  1 1 
       13 42620 1 1  10 LYS N    N  13.395   7.257  -9.891 1.00 . A A .  10 LYS N    1 1 
       13 42621 1 1  10 LYS NZ   N   9.481  10.757  -6.743 1.00 . A A .  10 LYS NZ   1 1 
       13 42622 1 1  10 LYS O    O  10.090   7.982  -8.969 1.00 . A A .  10 LYS O    1 1 
       13 42623 1 1  11 GLU C    C   9.079   6.921 -11.671 1.00 . A A .  11 GLU C    1 1 
       13 42624 1 1  11 GLU CA   C   9.733   8.298 -11.692 1.00 . A A .  11 GLU CA   1 1 
       13 42625 1 1  11 GLU CB   C   9.945   8.753 -13.137 1.00 . A A .  11 GLU CB   1 1 
       13 42626 1 1  11 GLU CD   C   8.606   8.372 -15.247 1.00 . A A .  11 GLU CD   1 1 
       13 42627 1 1  11 GLU CG   C   8.660   9.056 -13.893 1.00 . A A .  11 GLU CG   1 1 
       13 42628 1 1  11 GLU H    H  11.836   8.328 -11.514 1.00 . A A .  11 GLU H    1 1 
       13 42629 1 1  11 GLU HA   H   9.093   9.004 -11.184 1.00 . A A .  11 GLU HA   1 1 
       13 42630 1 1  11 GLU HB2  H  10.553   9.646 -13.135 1.00 . A A .  11 GLU HB2  1 1 
       13 42631 1 1  11 GLU HB3  H  10.471   7.974 -13.668 1.00 . A A .  11 GLU HB3  1 1 
       13 42632 1 1  11 GLU HG2  H   7.824   8.717 -13.302 1.00 . A A .  11 GLU HG2  1 1 
       13 42633 1 1  11 GLU HG3  H   8.585  10.124 -14.042 1.00 . A A .  11 GLU HG3  1 1 
       13 42634 1 1  11 GLU N    N  11.013   8.252 -10.996 1.00 . A A .  11 GLU N    1 1 
       13 42635 1 1  11 GLU O    O   7.883   6.787 -11.409 1.00 . A A .  11 GLU O    1 1 
       13 42636 1 1  11 GLU OE1  O   9.675   8.067 -15.811 1.00 . A A .  11 GLU OE1  1 1 
       13 42637 1 1  11 GLU OE2  O   7.487   8.131 -15.753 1.00 . A A .  11 GLU OE2  1 1 
       13 42638 1 1  12 LEU C    C   8.801   4.116 -10.617 1.00 . A A .  12 LEU C    1 1 
       13 42639 1 1  12 LEU CA   C   9.420   4.520 -11.955 1.00 . A A .  12 LEU CA   1 1 
       13 42640 1 1  12 LEU CB   C  10.578   3.578 -12.296 1.00 . A A .  12 LEU CB   1 1 
       13 42641 1 1  12 LEU CD1  C   9.397   1.701 -13.481 1.00 . A A .  12 LEU CD1  1 1 
       13 42642 1 1  12 LEU CD2  C  11.500   1.245 -12.205 1.00 . A A .  12 LEU CD2  1 1 
       13 42643 1 1  12 LEU CG   C  10.233   2.085 -12.267 1.00 . A A .  12 LEU CG   1 1 
       13 42644 1 1  12 LEU H    H  10.831   6.082 -12.137 1.00 . A A .  12 LEU H    1 1 
       13 42645 1 1  12 LEU HA   H   8.668   4.437 -12.724 1.00 . A A .  12 LEU HA   1 1 
       13 42646 1 1  12 LEU HB2  H  10.932   3.824 -13.289 1.00 . A A .  12 LEU HB2  1 1 
       13 42647 1 1  12 LEU HB3  H  11.380   3.755 -11.593 1.00 . A A .  12 LEU HB3  1 1 
       13 42648 1 1  12 LEU HD11 H   9.067   0.675 -13.384 1.00 . A A .  12 LEU HD11 1 1 
       13 42649 1 1  12 LEU HD12 H   9.992   1.802 -14.377 1.00 . A A .  12 LEU HD12 1 1 
       13 42650 1 1  12 LEU HD13 H   8.536   2.348 -13.544 1.00 . A A .  12 LEU HD13 1 1 
       13 42651 1 1  12 LEU HD21 H  12.204   1.601 -12.943 1.00 . A A .  12 LEU HD21 1 1 
       13 42652 1 1  12 LEU HD22 H  11.258   0.213 -12.407 1.00 . A A .  12 LEU HD22 1 1 
       13 42653 1 1  12 LEU HD23 H  11.938   1.325 -11.220 1.00 . A A .  12 LEU HD23 1 1 
       13 42654 1 1  12 LEU HG   H   9.648   1.876 -11.380 1.00 . A A .  12 LEU HG   1 1 
       13 42655 1 1  12 LEU N    N   9.889   5.901 -11.935 1.00 . A A .  12 LEU N    1 1 
       13 42656 1 1  12 LEU O    O   7.667   3.628 -10.571 1.00 . A A .  12 LEU O    1 1 
       13 42657 1 1  13 LEU C    C   7.872   4.805  -7.764 1.00 . A A .  13 LEU C    1 1 
       13 42658 1 1  13 LEU CA   C   9.067   3.966  -8.201 1.00 . A A .  13 LEU CA   1 1 
       13 42659 1 1  13 LEU CB   C  10.207   4.058  -7.169 1.00 . A A .  13 LEU CB   1 1 
       13 42660 1 1  13 LEU CD1  C   9.929   5.918  -5.484 1.00 . A A .  13 LEU CD1  1 1 
       13 42661 1 1  13 LEU CD2  C  12.151   5.517  -6.538 1.00 . A A .  13 LEU CD2  1 1 
       13 42662 1 1  13 LEU CG   C  10.647   5.472  -6.751 1.00 . A A .  13 LEU CG   1 1 
       13 42663 1 1  13 LEU H    H  10.413   4.772  -9.628 1.00 . A A .  13 LEU H    1 1 
       13 42664 1 1  13 LEU HA   H   8.745   2.937  -8.262 1.00 . A A .  13 LEU HA   1 1 
       13 42665 1 1  13 LEU HB2  H   9.891   3.533  -6.282 1.00 . A A .  13 LEU HB2  1 1 
       13 42666 1 1  13 LEU HB3  H  11.069   3.547  -7.576 1.00 . A A .  13 LEU HB3  1 1 
       13 42667 1 1  13 LEU HD11 H  10.103   5.202  -4.695 1.00 . A A .  13 LEU HD11 1 1 
       13 42668 1 1  13 LEU HD12 H   8.867   5.991  -5.677 1.00 . A A .  13 LEU HD12 1 1 
       13 42669 1 1  13 LEU HD13 H  10.308   6.884  -5.179 1.00 . A A .  13 LEU HD13 1 1 
       13 42670 1 1  13 LEU HD21 H  12.431   6.480  -6.141 1.00 . A A .  13 LEU HD21 1 1 
       13 42671 1 1  13 LEU HD22 H  12.651   5.357  -7.478 1.00 . A A .  13 LEU HD22 1 1 
       13 42672 1 1  13 LEU HD23 H  12.436   4.744  -5.841 1.00 . A A .  13 LEU HD23 1 1 
       13 42673 1 1  13 LEU HG   H  10.400   6.166  -7.540 1.00 . A A .  13 LEU HG   1 1 
       13 42674 1 1  13 LEU N    N   9.535   4.342  -9.531 1.00 . A A .  13 LEU N    1 1 
       13 42675 1 1  13 LEU O    O   6.941   4.286  -7.150 1.00 . A A .  13 LEU O    1 1 
       13 42676 1 1  14 ASP C    C   5.494   6.572  -8.323 1.00 . A A .  14 ASP C    1 1 
       13 42677 1 1  14 ASP CA   C   6.819   6.993  -7.707 1.00 . A A .  14 ASP CA   1 1 
       13 42678 1 1  14 ASP CB   C   7.130   8.428  -8.116 1.00 . A A .  14 ASP CB   1 1 
       13 42679 1 1  14 ASP CG   C   6.349   9.432  -7.293 1.00 . A A .  14 ASP CG   1 1 
       13 42680 1 1  14 ASP H    H   8.656   6.444  -8.607 1.00 . A A .  14 ASP H    1 1 
       13 42681 1 1  14 ASP HA   H   6.729   6.949  -6.634 1.00 . A A .  14 ASP HA   1 1 
       13 42682 1 1  14 ASP HB2  H   8.185   8.616  -7.979 1.00 . A A .  14 ASP HB2  1 1 
       13 42683 1 1  14 ASP HB3  H   6.874   8.567  -9.158 1.00 . A A .  14 ASP HB3  1 1 
       13 42684 1 1  14 ASP N    N   7.896   6.091  -8.095 1.00 . A A .  14 ASP N    1 1 
       13 42685 1 1  14 ASP O    O   4.509   6.358  -7.617 1.00 . A A .  14 ASP O    1 1 
       13 42686 1 1  14 ASP OD1  O   5.122   9.543  -7.481 1.00 . A A .  14 ASP OD1  1 1 
       13 42687 1 1  14 ASP OD2  O   6.965  10.107  -6.442 1.00 . A A .  14 ASP OD2  1 1 
       13 42688 1 1  15 LYS C    C   3.826   4.645 -10.011 1.00 . A A .  15 LYS C    1 1 
       13 42689 1 1  15 LYS CA   C   4.283   6.056 -10.364 1.00 . A A .  15 LYS CA   1 1 
       13 42690 1 1  15 LYS CB   C   4.530   6.186 -11.867 1.00 . A A .  15 LYS CB   1 1 
       13 42691 1 1  15 LYS CD   C   5.233   7.759 -13.701 1.00 . A A .  15 LYS CD   1 1 
       13 42692 1 1  15 LYS CE   C   4.353   7.170 -14.790 1.00 . A A .  15 LYS CE   1 1 
       13 42693 1 1  15 LYS CG   C   4.599   7.629 -12.327 1.00 . A A .  15 LYS CG   1 1 
       13 42694 1 1  15 LYS H    H   6.318   6.598 -10.141 1.00 . A A .  15 LYS H    1 1 
       13 42695 1 1  15 LYS HA   H   3.506   6.747 -10.080 1.00 . A A .  15 LYS HA   1 1 
       13 42696 1 1  15 LYS HB2  H   5.466   5.706 -12.112 1.00 . A A .  15 LYS HB2  1 1 
       13 42697 1 1  15 LYS HB3  H   3.730   5.697 -12.399 1.00 . A A .  15 LYS HB3  1 1 
       13 42698 1 1  15 LYS HD2  H   5.395   8.804 -13.912 1.00 . A A .  15 LYS HD2  1 1 
       13 42699 1 1  15 LYS HD3  H   6.181   7.241 -13.699 1.00 . A A .  15 LYS HD3  1 1 
       13 42700 1 1  15 LYS HE2  H   4.341   6.094 -14.686 1.00 . A A .  15 LYS HE2  1 1 
       13 42701 1 1  15 LYS HE3  H   3.350   7.553 -14.673 1.00 . A A .  15 LYS HE3  1 1 
       13 42702 1 1  15 LYS HG2  H   3.597   8.028 -12.369 1.00 . A A .  15 LYS HG2  1 1 
       13 42703 1 1  15 LYS HG3  H   5.184   8.195 -11.616 1.00 . A A .  15 LYS HG3  1 1 
       13 42704 1 1  15 LYS HZ1  H   5.896   7.555 -16.143 1.00 . A A .  15 LYS HZ1  1 1 
       13 42705 1 1  15 LYS HZ2  H   4.493   8.454 -16.428 1.00 . A A .  15 LYS HZ2  1 1 
       13 42706 1 1  15 LYS HZ3  H   4.539   6.818 -16.841 1.00 . A A .  15 LYS HZ3  1 1 
       13 42707 1 1  15 LYS N    N   5.486   6.436  -9.638 1.00 . A A .  15 LYS N    1 1 
       13 42708 1 1  15 LYS NZ   N   4.852   7.522 -16.145 1.00 . A A .  15 LYS NZ   1 1 
       13 42709 1 1  15 LYS O    O   2.627   4.367 -10.002 1.00 . A A .  15 LYS O    1 1 
       13 42710 1 1  16 LYS C    C   3.661   2.362  -8.036 1.00 . A A .  16 LYS C    1 1 
       13 42711 1 1  16 LYS CA   C   4.425   2.390  -9.355 1.00 . A A .  16 LYS CA   1 1 
       13 42712 1 1  16 LYS CB   C   5.675   1.506  -9.257 1.00 . A A .  16 LYS CB   1 1 
       13 42713 1 1  16 LYS CD   C   4.599  -0.458 -10.452 1.00 . A A .  16 LYS CD   1 1 
       13 42714 1 1  16 LYS CE   C   4.513  -1.367  -9.231 1.00 . A A .  16 LYS CE   1 1 
       13 42715 1 1  16 LYS CG   C   5.802   0.482 -10.385 1.00 . A A .  16 LYS CG   1 1 
       13 42716 1 1  16 LYS H    H   5.715   4.031  -9.732 1.00 . A A .  16 LYS H    1 1 
       13 42717 1 1  16 LYS HA   H   3.783   2.006 -10.130 1.00 . A A .  16 LYS HA   1 1 
       13 42718 1 1  16 LYS HB2  H   6.550   2.140  -9.277 1.00 . A A .  16 LYS HB2  1 1 
       13 42719 1 1  16 LYS HB3  H   5.651   0.975  -8.318 1.00 . A A .  16 LYS HB3  1 1 
       13 42720 1 1  16 LYS HD2  H   3.699   0.133 -10.509 1.00 . A A .  16 LYS HD2  1 1 
       13 42721 1 1  16 LYS HD3  H   4.686  -1.070 -11.338 1.00 . A A .  16 LYS HD3  1 1 
       13 42722 1 1  16 LYS HE2  H   5.385  -2.007  -9.208 1.00 . A A .  16 LYS HE2  1 1 
       13 42723 1 1  16 LYS HE3  H   4.497  -0.753  -8.344 1.00 . A A .  16 LYS HE3  1 1 
       13 42724 1 1  16 LYS HG2  H   5.887   1.006 -11.325 1.00 . A A .  16 LYS HG2  1 1 
       13 42725 1 1  16 LYS HG3  H   6.696  -0.105 -10.220 1.00 . A A .  16 LYS HG3  1 1 
       13 42726 1 1  16 LYS HZ1  H   3.487  -3.132  -9.701 1.00 . A A .  16 LYS HZ1  1 1 
       13 42727 1 1  16 LYS HZ2  H   2.530  -1.738  -9.784 1.00 . A A .  16 LYS HZ2  1 1 
       13 42728 1 1  16 LYS HZ3  H   2.942  -2.384  -8.277 1.00 . A A .  16 LYS HZ3  1 1 
       13 42729 1 1  16 LYS N    N   4.771   3.758  -9.711 1.00 . A A .  16 LYS N    1 1 
       13 42730 1 1  16 LYS NZ   N   3.286  -2.216  -9.255 1.00 . A A .  16 LYS NZ   1 1 
       13 42731 1 1  16 LYS O    O   2.519   1.917  -7.988 1.00 . A A .  16 LYS O    1 1 
       13 42732 1 1  17 ILE C    C   2.363   3.695  -5.665 1.00 . A A .  17 ILE C    1 1 
       13 42733 1 1  17 ILE CA   C   3.676   2.916  -5.650 1.00 . A A .  17 ILE CA   1 1 
       13 42734 1 1  17 ILE CB   C   4.642   3.538  -4.610 1.00 . A A .  17 ILE CB   1 1 
       13 42735 1 1  17 ILE CD1  C   6.906   3.181  -3.476 1.00 . A A .  17 ILE CD1  1 1 
       13 42736 1 1  17 ILE CG1  C   5.864   2.633  -4.431 1.00 . A A .  17 ILE CG1  1 1 
       13 42737 1 1  17 ILE CG2  C   3.945   3.759  -3.272 1.00 . A A .  17 ILE CG2  1 1 
       13 42738 1 1  17 ILE H    H   5.181   3.273  -7.103 1.00 . A A .  17 ILE H    1 1 
       13 42739 1 1  17 ILE HA   H   3.473   1.897  -5.354 1.00 . A A .  17 ILE HA   1 1 
       13 42740 1 1  17 ILE HB   H   4.968   4.498  -4.982 1.00 . A A .  17 ILE HB   1 1 
       13 42741 1 1  17 ILE HD11 H   7.310   4.100  -3.872 1.00 . A A .  17 ILE HD11 1 1 
       13 42742 1 1  17 ILE HD12 H   7.701   2.458  -3.357 1.00 . A A .  17 ILE HD12 1 1 
       13 42743 1 1  17 ILE HD13 H   6.449   3.374  -2.518 1.00 . A A .  17 ILE HD13 1 1 
       13 42744 1 1  17 ILE HG12 H   5.538   1.679  -4.048 1.00 . A A .  17 ILE HG12 1 1 
       13 42745 1 1  17 ILE HG13 H   6.336   2.488  -5.391 1.00 . A A .  17 ILE HG13 1 1 
       13 42746 1 1  17 ILE HG21 H   3.111   4.432  -3.409 1.00 . A A .  17 ILE HG21 1 1 
       13 42747 1 1  17 ILE HG22 H   4.642   4.190  -2.568 1.00 . A A .  17 ILE HG22 1 1 
       13 42748 1 1  17 ILE HG23 H   3.588   2.816  -2.893 1.00 . A A .  17 ILE HG23 1 1 
       13 42749 1 1  17 ILE N    N   4.285   2.884  -6.980 1.00 . A A .  17 ILE N    1 1 
       13 42750 1 1  17 ILE O    O   1.396   3.320  -4.998 1.00 . A A .  17 ILE O    1 1 
       13 42751 1 1  18 ARG C    C  -0.043   4.789  -7.079 1.00 . A A .  18 ARG C    1 1 
       13 42752 1 1  18 ARG CA   C   1.140   5.598  -6.554 1.00 . A A .  18 ARG CA   1 1 
       13 42753 1 1  18 ARG CB   C   1.407   6.789  -7.478 1.00 . A A .  18 ARG CB   1 1 
       13 42754 1 1  18 ARG CD   C   1.001   8.657  -5.846 1.00 . A A .  18 ARG CD   1 1 
       13 42755 1 1  18 ARG CG   C   0.571   8.016  -7.156 1.00 . A A .  18 ARG CG   1 1 
       13 42756 1 1  18 ARG CZ   C   2.965   9.836  -4.917 1.00 . A A .  18 ARG CZ   1 1 
       13 42757 1 1  18 ARG H    H   3.131   5.006  -6.967 1.00 . A A .  18 ARG H    1 1 
       13 42758 1 1  18 ARG HA   H   0.901   5.966  -5.568 1.00 . A A .  18 ARG HA   1 1 
       13 42759 1 1  18 ARG HB2  H   2.449   7.063  -7.400 1.00 . A A .  18 ARG HB2  1 1 
       13 42760 1 1  18 ARG HB3  H   1.197   6.495  -8.495 1.00 . A A .  18 ARG HB3  1 1 
       13 42761 1 1  18 ARG HD2  H   0.354   9.500  -5.644 1.00 . A A .  18 ARG HD2  1 1 
       13 42762 1 1  18 ARG HD3  H   0.898   7.930  -5.052 1.00 . A A .  18 ARG HD3  1 1 
       13 42763 1 1  18 ARG HE   H   2.920   8.900  -6.686 1.00 . A A .  18 ARG HE   1 1 
       13 42764 1 1  18 ARG HG2  H   0.687   8.735  -7.951 1.00 . A A .  18 ARG HG2  1 1 
       13 42765 1 1  18 ARG HG3  H  -0.466   7.721  -7.081 1.00 . A A .  18 ARG HG3  1 1 
       13 42766 1 1  18 ARG HH11 H   1.334   9.864  -3.716 1.00 . A A .  18 ARG HH11 1 1 
       13 42767 1 1  18 ARG HH12 H   2.715  10.699  -3.096 1.00 . A A .  18 ARG HH12 1 1 
       13 42768 1 1  18 ARG HH21 H   4.748   9.978  -5.883 1.00 . A A .  18 ARG HH21 1 1 
       13 42769 1 1  18 ARG HH22 H   4.664  10.769  -4.333 1.00 . A A .  18 ARG HH22 1 1 
       13 42770 1 1  18 ARG N    N   2.329   4.766  -6.448 1.00 . A A .  18 ARG N    1 1 
       13 42771 1 1  18 ARG NE   N   2.388   9.124  -5.885 1.00 . A A .  18 ARG NE   1 1 
       13 42772 1 1  18 ARG NH1  N   2.283  10.157  -3.821 1.00 . A A .  18 ARG NH1  1 1 
       13 42773 1 1  18 ARG NH2  N   4.225  10.225  -5.048 1.00 . A A .  18 ARG NH2  1 1 
       13 42774 1 1  18 ARG O    O  -1.156   4.892  -6.568 1.00 . A A .  18 ARG O    1 1 
       13 42775 1 1  19 SER C    C  -1.338   2.045  -7.747 1.00 . A A .  19 SER C    1 1 
       13 42776 1 1  19 SER CA   C  -0.826   3.142  -8.683 1.00 . A A .  19 SER CA   1 1 
       13 42777 1 1  19 SER CB   C  -0.312   2.531  -9.988 1.00 . A A .  19 SER CB   1 1 
       13 42778 1 1  19 SER H    H   1.141   3.869  -8.398 1.00 . A A .  19 SER H    1 1 
       13 42779 1 1  19 SER HA   H  -1.649   3.800  -8.915 1.00 . A A .  19 SER HA   1 1 
       13 42780 1 1  19 SER HB2  H   0.483   1.831  -9.768 1.00 . A A .  19 SER HB2  1 1 
       13 42781 1 1  19 SER HB3  H  -1.118   2.018 -10.488 1.00 . A A .  19 SER HB3  1 1 
       13 42782 1 1  19 SER HG   H   1.051   3.850 -10.518 1.00 . A A .  19 SER HG   1 1 
       13 42783 1 1  19 SER N    N   0.218   3.951  -8.070 1.00 . A A .  19 SER N    1 1 
       13 42784 1 1  19 SER O    O  -2.511   1.666  -7.818 1.00 . A A .  19 SER O    1 1 
       13 42785 1 1  19 SER OG   O   0.195   3.541 -10.854 1.00 . A A .  19 SER OG   1 1 
       13 42786 1 1  20 GLU C    C  -1.948   0.961  -4.984 1.00 . A A .  20 GLU C    1 1 
       13 42787 1 1  20 GLU CA   C  -0.854   0.484  -5.935 1.00 . A A .  20 GLU CA   1 1 
       13 42788 1 1  20 GLU CB   C   0.352   0.012  -5.119 1.00 . A A .  20 GLU CB   1 1 
       13 42789 1 1  20 GLU CD   C   1.588  -1.098  -7.039 1.00 . A A .  20 GLU CD   1 1 
       13 42790 1 1  20 GLU CG   C   1.645  -0.090  -5.907 1.00 . A A .  20 GLU CG   1 1 
       13 42791 1 1  20 GLU H    H   0.446   1.886  -6.856 1.00 . A A .  20 GLU H    1 1 
       13 42792 1 1  20 GLU HA   H  -1.233  -0.346  -6.511 1.00 . A A .  20 GLU HA   1 1 
       13 42793 1 1  20 GLU HB2  H   0.509   0.706  -4.307 1.00 . A A .  20 GLU HB2  1 1 
       13 42794 1 1  20 GLU HB3  H   0.131  -0.959  -4.710 1.00 . A A .  20 GLU HB3  1 1 
       13 42795 1 1  20 GLU HG2  H   1.872   0.879  -6.326 1.00 . A A .  20 GLU HG2  1 1 
       13 42796 1 1  20 GLU HG3  H   2.435  -0.379  -5.229 1.00 . A A .  20 GLU HG3  1 1 
       13 42797 1 1  20 GLU N    N  -0.472   1.544  -6.870 1.00 . A A .  20 GLU N    1 1 
       13 42798 1 1  20 GLU O    O  -3.031   0.375  -4.920 1.00 . A A .  20 GLU O    1 1 
       13 42799 1 1  20 GLU OE1  O   1.036  -0.774  -8.113 1.00 . A A .  20 GLU OE1  1 1 
       13 42800 1 1  20 GLU OE2  O   2.145  -2.204  -6.880 1.00 . A A .  20 GLU OE2  1 1 
       13 42801 1 1  21 ILE C    C  -3.892   3.065  -4.026 1.00 . A A .  21 ILE C    1 1 
       13 42802 1 1  21 ILE CA   C  -2.624   2.601  -3.315 1.00 . A A .  21 ILE CA   1 1 
       13 42803 1 1  21 ILE CB   C  -2.012   3.763  -2.497 1.00 . A A .  21 ILE CB   1 1 
       13 42804 1 1  21 ILE CD1  C  -1.159   6.158  -2.672 1.00 . A A .  21 ILE CD1  1 1 
       13 42805 1 1  21 ILE CG1  C  -1.543   4.895  -3.416 1.00 . A A .  21 ILE CG1  1 1 
       13 42806 1 1  21 ILE CG2  C  -0.855   3.255  -1.649 1.00 . A A .  21 ILE CG2  1 1 
       13 42807 1 1  21 ILE H    H  -0.799   2.489  -4.388 1.00 . A A .  21 ILE H    1 1 
       13 42808 1 1  21 ILE HA   H  -2.889   1.812  -2.624 1.00 . A A .  21 ILE HA   1 1 
       13 42809 1 1  21 ILE HB   H  -2.773   4.142  -1.831 1.00 . A A .  21 ILE HB   1 1 
       13 42810 1 1  21 ILE HD11 H  -0.354   5.938  -1.983 1.00 . A A .  21 ILE HD11 1 1 
       13 42811 1 1  21 ILE HD12 H  -2.012   6.526  -2.122 1.00 . A A .  21 ILE HD12 1 1 
       13 42812 1 1  21 ILE HD13 H  -0.834   6.908  -3.379 1.00 . A A .  21 ILE HD13 1 1 
       13 42813 1 1  21 ILE HG12 H  -0.677   4.566  -3.974 1.00 . A A .  21 ILE HG12 1 1 
       13 42814 1 1  21 ILE HG13 H  -2.339   5.141  -4.102 1.00 . A A .  21 ILE HG13 1 1 
       13 42815 1 1  21 ILE HG21 H  -0.100   2.832  -2.292 1.00 . A A .  21 ILE HG21 1 1 
       13 42816 1 1  21 ILE HG22 H  -1.212   2.498  -0.965 1.00 . A A .  21 ILE HG22 1 1 
       13 42817 1 1  21 ILE HG23 H  -0.433   4.074  -1.090 1.00 . A A .  21 ILE HG23 1 1 
       13 42818 1 1  21 ILE N    N  -1.669   2.047  -4.267 1.00 . A A .  21 ILE N    1 1 
       13 42819 1 1  21 ILE O    O  -4.973   3.051  -3.444 1.00 . A A .  21 ILE O    1 1 
       13 42820 1 1  22 GLU C    C  -5.812   2.719  -6.409 1.00 . A A .  22 GLU C    1 1 
       13 42821 1 1  22 GLU CA   C  -4.905   3.897  -6.084 1.00 . A A .  22 GLU CA   1 1 
       13 42822 1 1  22 GLU CB   C  -4.450   4.572  -7.379 1.00 . A A .  22 GLU CB   1 1 
       13 42823 1 1  22 GLU CD   C  -3.663   6.688  -8.497 1.00 . A A .  22 GLU CD   1 1 
       13 42824 1 1  22 GLU CG   C  -3.923   5.982  -7.183 1.00 . A A .  22 GLU CG   1 1 
       13 42825 1 1  22 GLU H    H  -2.868   3.436  -5.709 1.00 . A A .  22 GLU H    1 1 
       13 42826 1 1  22 GLU HA   H  -5.459   4.608  -5.491 1.00 . A A .  22 GLU HA   1 1 
       13 42827 1 1  22 GLU HB2  H  -3.665   3.978  -7.822 1.00 . A A .  22 GLU HB2  1 1 
       13 42828 1 1  22 GLU HB3  H  -5.287   4.614  -8.063 1.00 . A A .  22 GLU HB3  1 1 
       13 42829 1 1  22 GLU HG2  H  -4.646   6.551  -6.620 1.00 . A A .  22 GLU HG2  1 1 
       13 42830 1 1  22 GLU HG3  H  -2.996   5.929  -6.630 1.00 . A A .  22 GLU HG3  1 1 
       13 42831 1 1  22 GLU N    N  -3.759   3.452  -5.296 1.00 . A A .  22 GLU N    1 1 
       13 42832 1 1  22 GLU O    O  -7.038   2.846  -6.406 1.00 . A A .  22 GLU O    1 1 
       13 42833 1 1  22 GLU OE1  O  -4.643   7.097  -9.155 1.00 . A A .  22 GLU OE1  1 1 
       13 42834 1 1  22 GLU OE2  O  -2.484   6.821  -8.885 1.00 . A A .  22 GLU OE2  1 1 
       13 42835 1 1  23 ALA C    C  -6.616  -0.194  -5.773 1.00 . A A .  23 ALA C    1 1 
       13 42836 1 1  23 ALA CA   C  -5.946   0.365  -7.015 1.00 . A A .  23 ALA CA   1 1 
       13 42837 1 1  23 ALA CB   C  -5.027  -0.677  -7.633 1.00 . A A .  23 ALA CB   1 1 
       13 42838 1 1  23 ALA H    H  -4.215   1.537  -6.674 1.00 . A A .  23 ALA H    1 1 
       13 42839 1 1  23 ALA HA   H  -6.703   0.622  -7.739 1.00 . A A .  23 ALA HA   1 1 
       13 42840 1 1  23 ALA HB1  H  -4.592  -0.279  -8.540 1.00 . A A .  23 ALA HB1  1 1 
       13 42841 1 1  23 ALA HB2  H  -5.594  -1.566  -7.865 1.00 . A A .  23 ALA HB2  1 1 
       13 42842 1 1  23 ALA HB3  H  -4.240  -0.922  -6.934 1.00 . A A .  23 ALA HB3  1 1 
       13 42843 1 1  23 ALA N    N  -5.200   1.573  -6.690 1.00 . A A .  23 ALA N    1 1 
       13 42844 1 1  23 ALA O    O  -7.787  -0.569  -5.797 1.00 . A A .  23 ALA O    1 1 
       13 42845 1 1  24 ILE C    C  -7.499   0.177  -2.905 1.00 . A A .  24 ILE C    1 1 
       13 42846 1 1  24 ILE CA   C  -6.393  -0.741  -3.418 1.00 . A A .  24 ILE CA   1 1 
       13 42847 1 1  24 ILE CB   C  -5.270  -0.893  -2.366 1.00 . A A .  24 ILE CB   1 1 
       13 42848 1 1  24 ILE CD1  C  -2.975  -1.973  -2.009 1.00 . A A .  24 ILE CD1  1 1 
       13 42849 1 1  24 ILE CG1  C  -4.188  -1.842  -2.904 1.00 . A A .  24 ILE CG1  1 1 
       13 42850 1 1  24 ILE CG2  C  -5.829  -1.408  -1.044 1.00 . A A .  24 ILE CG2  1 1 
       13 42851 1 1  24 ILE H    H  -4.932   0.068  -4.721 1.00 . A A .  24 ILE H    1 1 
       13 42852 1 1  24 ILE HA   H  -6.815  -1.718  -3.604 1.00 . A A .  24 ILE HA   1 1 
       13 42853 1 1  24 ILE HB   H  -4.833   0.079  -2.192 1.00 . A A .  24 ILE HB   1 1 
       13 42854 1 1  24 ILE HD11 H  -2.426  -2.861  -2.278 1.00 . A A .  24 ILE HD11 1 1 
       13 42855 1 1  24 ILE HD12 H  -3.292  -2.046  -0.980 1.00 . A A .  24 ILE HD12 1 1 
       13 42856 1 1  24 ILE HD13 H  -2.342  -1.107  -2.131 1.00 . A A .  24 ILE HD13 1 1 
       13 42857 1 1  24 ILE HG12 H  -4.613  -2.826  -3.023 1.00 . A A .  24 ILE HG12 1 1 
       13 42858 1 1  24 ILE HG13 H  -3.854  -1.482  -3.866 1.00 . A A .  24 ILE HG13 1 1 
       13 42859 1 1  24 ILE HG21 H  -5.060  -1.360  -0.287 1.00 . A A .  24 ILE HG21 1 1 
       13 42860 1 1  24 ILE HG22 H  -6.152  -2.433  -1.162 1.00 . A A .  24 ILE HG22 1 1 
       13 42861 1 1  24 ILE HG23 H  -6.670  -0.798  -0.744 1.00 . A A .  24 ILE HG23 1 1 
       13 42862 1 1  24 ILE N    N  -5.868  -0.237  -4.678 1.00 . A A .  24 ILE N    1 1 
       13 42863 1 1  24 ILE O    O  -8.458  -0.277  -2.275 1.00 . A A .  24 ILE O    1 1 
       13 42864 1 1  25 LYS C    C  -9.675   2.211  -3.582 1.00 . A A .  25 LYS C    1 1 
       13 42865 1 1  25 LYS CA   C  -8.376   2.452  -2.813 1.00 . A A .  25 LYS CA   1 1 
       13 42866 1 1  25 LYS CB   C  -7.864   3.874  -3.068 1.00 . A A .  25 LYS CB   1 1 
       13 42867 1 1  25 LYS CD   C  -8.586   4.953  -0.909 1.00 . A A .  25 LYS CD   1 1 
       13 42868 1 1  25 LYS CE   C  -9.878   5.383  -0.232 1.00 . A A .  25 LYS CE   1 1 
       13 42869 1 1  25 LYS CG   C  -8.718   4.955  -2.426 1.00 . A A .  25 LYS CG   1 1 
       13 42870 1 1  25 LYS H    H  -6.585   1.768  -3.707 1.00 . A A .  25 LYS H    1 1 
       13 42871 1 1  25 LYS HA   H  -8.567   2.327  -1.757 1.00 . A A .  25 LYS HA   1 1 
       13 42872 1 1  25 LYS HB2  H  -6.862   3.958  -2.678 1.00 . A A .  25 LYS HB2  1 1 
       13 42873 1 1  25 LYS HB3  H  -7.838   4.051  -4.135 1.00 . A A .  25 LYS HB3  1 1 
       13 42874 1 1  25 LYS HD2  H  -8.335   3.956  -0.579 1.00 . A A .  25 LYS HD2  1 1 
       13 42875 1 1  25 LYS HD3  H  -7.798   5.634  -0.625 1.00 . A A .  25 LYS HD3  1 1 
       13 42876 1 1  25 LYS HE2  H -10.650   4.670  -0.470 1.00 . A A .  25 LYS HE2  1 1 
       13 42877 1 1  25 LYS HE3  H  -9.718   5.396   0.837 1.00 . A A .  25 LYS HE3  1 1 
       13 42878 1 1  25 LYS HG2  H  -8.407   5.919  -2.802 1.00 . A A .  25 LYS HG2  1 1 
       13 42879 1 1  25 LYS HG3  H  -9.749   4.781  -2.687 1.00 . A A .  25 LYS HG3  1 1 
       13 42880 1 1  25 LYS HZ1  H  -9.591   7.440  -0.439 1.00 . A A .  25 LYS HZ1  1 1 
       13 42881 1 1  25 LYS HZ2  H -11.200   6.993  -0.183 1.00 . A A .  25 LYS HZ2  1 1 
       13 42882 1 1  25 LYS HZ3  H -10.487   6.743  -1.692 1.00 . A A .  25 LYS HZ3  1 1 
       13 42883 1 1  25 LYS N    N  -7.377   1.467  -3.211 1.00 . A A .  25 LYS N    1 1 
       13 42884 1 1  25 LYS NZ   N -10.318   6.732  -0.668 1.00 . A A .  25 LYS NZ   1 1 
       13 42885 1 1  25 LYS O    O -10.753   2.652  -3.175 1.00 . A A .  25 LYS O    1 1 
       13 42886 1 1  26 LYS C    C -11.307  -0.137  -5.006 1.00 . A A .  26 LYS C    1 1 
       13 42887 1 1  26 LYS CA   C -10.707   1.167  -5.514 1.00 . A A .  26 LYS CA   1 1 
       13 42888 1 1  26 LYS CB   C -10.304   1.033  -6.985 1.00 . A A .  26 LYS CB   1 1 
       13 42889 1 1  26 LYS CD   C -12.632   1.247  -7.922 1.00 . A A .  26 LYS CD   1 1 
       13 42890 1 1  26 LYS CE   C -13.551   2.045  -8.832 1.00 . A A .  26 LYS CE   1 1 
       13 42891 1 1  26 LYS CG   C -11.212   1.795  -7.937 1.00 . A A .  26 LYS CG   1 1 
       13 42892 1 1  26 LYS H    H  -8.668   1.205  -4.980 1.00 . A A .  26 LYS H    1 1 
       13 42893 1 1  26 LYS HA   H -11.436   1.956  -5.412 1.00 . A A .  26 LYS HA   1 1 
       13 42894 1 1  26 LYS HB2  H  -9.298   1.412  -7.105 1.00 . A A .  26 LYS HB2  1 1 
       13 42895 1 1  26 LYS HB3  H -10.321  -0.011  -7.259 1.00 . A A .  26 LYS HB3  1 1 
       13 42896 1 1  26 LYS HD2  H -12.618   0.220  -8.251 1.00 . A A .  26 LYS HD2  1 1 
       13 42897 1 1  26 LYS HD3  H -13.011   1.297  -6.911 1.00 . A A .  26 LYS HD3  1 1 
       13 42898 1 1  26 LYS HE2  H -13.722   3.013  -8.389 1.00 . A A .  26 LYS HE2  1 1 
       13 42899 1 1  26 LYS HE3  H -13.066   2.170  -9.790 1.00 . A A .  26 LYS HE3  1 1 
       13 42900 1 1  26 LYS HG2  H -11.237   2.831  -7.642 1.00 . A A .  26 LYS HG2  1 1 
       13 42901 1 1  26 LYS HG3  H -10.815   1.713  -8.938 1.00 . A A .  26 LYS HG3  1 1 
       13 42902 1 1  26 LYS HZ1  H -15.198   0.962  -8.133 1.00 . A A .  26 LYS HZ1  1 1 
       13 42903 1 1  26 LYS HZ2  H -14.761   0.604  -9.731 1.00 . A A .  26 LYS HZ2  1 1 
       13 42904 1 1  26 LYS HZ3  H -15.563   2.048  -9.382 1.00 . A A .  26 LYS HZ3  1 1 
       13 42905 1 1  26 LYS N    N  -9.557   1.506  -4.699 1.00 . A A .  26 LYS N    1 1 
       13 42906 1 1  26 LYS NZ   N -14.860   1.369  -9.036 1.00 . A A .  26 LYS NZ   1 1 
       13 42907 1 1  26 LYS O    O -12.521  -0.283  -4.918 1.00 . A A .  26 LYS O    1 1 
       13 42908 1 1  27 ILE C    C -11.648  -2.203  -2.845 1.00 . A A .  27 ILE C    1 1 
       13 42909 1 1  27 ILE CA   C -10.861  -2.375  -4.140 1.00 . A A .  27 ILE CA   1 1 
       13 42910 1 1  27 ILE CB   C  -9.650  -3.305  -3.896 1.00 . A A .  27 ILE CB   1 1 
       13 42911 1 1  27 ILE CD1  C  -7.556  -4.239  -5.016 1.00 . A A .  27 ILE CD1  1 1 
       13 42912 1 1  27 ILE CG1  C  -8.882  -3.528  -5.203 1.00 . A A .  27 ILE CG1  1 1 
       13 42913 1 1  27 ILE CG2  C -10.105  -4.634  -3.311 1.00 . A A .  27 ILE CG2  1 1 
       13 42914 1 1  27 ILE H    H  -9.473  -0.905  -4.781 1.00 . A A .  27 ILE H    1 1 
       13 42915 1 1  27 ILE HA   H -11.500  -2.834  -4.876 1.00 . A A .  27 ILE HA   1 1 
       13 42916 1 1  27 ILE HB   H  -8.996  -2.831  -3.181 1.00 . A A .  27 ILE HB   1 1 
       13 42917 1 1  27 ILE HD11 H  -7.019  -3.785  -4.195 1.00 . A A .  27 ILE HD11 1 1 
       13 42918 1 1  27 ILE HD12 H  -6.972  -4.151  -5.922 1.00 . A A .  27 ILE HD12 1 1 
       13 42919 1 1  27 ILE HD13 H  -7.731  -5.282  -4.801 1.00 . A A .  27 ILE HD13 1 1 
       13 42920 1 1  27 ILE HG12 H  -9.484  -4.127  -5.868 1.00 . A A .  27 ILE HG12 1 1 
       13 42921 1 1  27 ILE HG13 H  -8.685  -2.570  -5.663 1.00 . A A .  27 ILE HG13 1 1 
       13 42922 1 1  27 ILE HG21 H -10.811  -5.101  -3.981 1.00 . A A .  27 ILE HG21 1 1 
       13 42923 1 1  27 ILE HG22 H -10.575  -4.463  -2.354 1.00 . A A .  27 ILE HG22 1 1 
       13 42924 1 1  27 ILE HG23 H  -9.249  -5.279  -3.180 1.00 . A A .  27 ILE HG23 1 1 
       13 42925 1 1  27 ILE N    N -10.435  -1.078  -4.662 1.00 . A A .  27 ILE N    1 1 
       13 42926 1 1  27 ILE O    O -12.685  -2.837  -2.646 1.00 . A A .  27 ILE O    1 1 
       13 42927 1 1  28 ILE C    C -13.163  -0.369  -0.919 1.00 . A A .  28 ILE C    1 1 
       13 42928 1 1  28 ILE CA   C -11.810  -1.052  -0.699 1.00 . A A .  28 ILE CA   1 1 
       13 42929 1 1  28 ILE CB   C -10.911  -0.171   0.205 1.00 . A A .  28 ILE CB   1 1 
       13 42930 1 1  28 ILE CD1  C -10.699   0.842   2.544 1.00 . A A .  28 ILE CD1  1 1 
       13 42931 1 1  28 ILE CG1  C -11.452  -0.117   1.636 1.00 . A A .  28 ILE CG1  1 1 
       13 42932 1 1  28 ILE CG2  C -10.787   1.236  -0.363 1.00 . A A .  28 ILE CG2  1 1 
       13 42933 1 1  28 ILE H    H -10.324  -0.851  -2.196 1.00 . A A .  28 ILE H    1 1 
       13 42934 1 1  28 ILE HA   H -11.970  -1.996  -0.200 1.00 . A A .  28 ILE HA   1 1 
       13 42935 1 1  28 ILE HB   H  -9.924  -0.611   0.220 1.00 . A A .  28 ILE HB   1 1 
       13 42936 1 1  28 ILE HD11 H -11.166   0.852   3.518 1.00 . A A .  28 ILE HD11 1 1 
       13 42937 1 1  28 ILE HD12 H -10.728   1.835   2.122 1.00 . A A .  28 ILE HD12 1 1 
       13 42938 1 1  28 ILE HD13 H  -9.672   0.520   2.642 1.00 . A A .  28 ILE HD13 1 1 
       13 42939 1 1  28 ILE HG12 H -12.484   0.198   1.608 1.00 . A A .  28 ILE HG12 1 1 
       13 42940 1 1  28 ILE HG13 H -11.393  -1.103   2.070 1.00 . A A .  28 ILE HG13 1 1 
       13 42941 1 1  28 ILE HG21 H -10.057   1.792   0.208 1.00 . A A .  28 ILE HG21 1 1 
       13 42942 1 1  28 ILE HG22 H -11.744   1.733  -0.302 1.00 . A A .  28 ILE HG22 1 1 
       13 42943 1 1  28 ILE HG23 H -10.475   1.182  -1.395 1.00 . A A .  28 ILE HG23 1 1 
       13 42944 1 1  28 ILE N    N -11.157  -1.326  -1.977 1.00 . A A .  28 ILE N    1 1 
       13 42945 1 1  28 ILE O    O -14.021  -0.342  -0.035 1.00 . A A .  28 ILE O    1 1 
       13 42946 1 1  29 ALA C    C -15.590  -0.096  -3.096 1.00 . A A .  29 ALA C    1 1 
       13 42947 1 1  29 ALA CA   C -14.581   0.859  -2.466 1.00 . A A .  29 ALA CA   1 1 
       13 42948 1 1  29 ALA CB   C -14.278   2.018  -3.401 1.00 . A A .  29 ALA CB   1 1 
       13 42949 1 1  29 ALA H    H -12.641   0.089  -2.789 1.00 . A A .  29 ALA H    1 1 
       13 42950 1 1  29 ALA HA   H -15.006   1.261  -1.559 1.00 . A A .  29 ALA HA   1 1 
       13 42951 1 1  29 ALA HB1  H -15.200   2.502  -3.677 1.00 . A A .  29 ALA HB1  1 1 
       13 42952 1 1  29 ALA HB2  H -13.786   1.644  -4.286 1.00 . A A .  29 ALA HB2  1 1 
       13 42953 1 1  29 ALA HB3  H -13.634   2.729  -2.903 1.00 . A A .  29 ALA HB3  1 1 
       13 42954 1 1  29 ALA N    N -13.352   0.168  -2.117 1.00 . A A .  29 ALA N    1 1 
       13 42955 1 1  29 ALA O    O -16.787   0.022  -2.866 1.00 . A A .  29 ALA O    1 1 
       13 42956 1 1  30 GLU C    C -16.770  -2.840  -3.526 1.00 . A A .  30 GLU C    1 1 
       13 42957 1 1  30 GLU CA   C -15.967  -2.028  -4.539 1.00 . A A .  30 GLU CA   1 1 
       13 42958 1 1  30 GLU CB   C -15.143  -2.966  -5.425 1.00 . A A .  30 GLU CB   1 1 
       13 42959 1 1  30 GLU CD   C -15.265  -1.354  -7.376 1.00 . A A .  30 GLU CD   1 1 
       13 42960 1 1  30 GLU CG   C -14.380  -2.244  -6.525 1.00 . A A .  30 GLU CG   1 1 
       13 42961 1 1  30 GLU H    H -14.127  -1.098  -4.024 1.00 . A A .  30 GLU H    1 1 
       13 42962 1 1  30 GLU HA   H -16.656  -1.478  -5.163 1.00 . A A .  30 GLU HA   1 1 
       13 42963 1 1  30 GLU HB2  H -14.431  -3.495  -4.807 1.00 . A A .  30 GLU HB2  1 1 
       13 42964 1 1  30 GLU HB3  H -15.810  -3.681  -5.885 1.00 . A A .  30 GLU HB3  1 1 
       13 42965 1 1  30 GLU HG2  H -13.615  -1.631  -6.072 1.00 . A A .  30 GLU HG2  1 1 
       13 42966 1 1  30 GLU HG3  H -13.917  -2.980  -7.163 1.00 . A A .  30 GLU HG3  1 1 
       13 42967 1 1  30 GLU N    N -15.097  -1.055  -3.876 1.00 . A A .  30 GLU N    1 1 
       13 42968 1 1  30 GLU O    O -17.834  -3.368  -3.847 1.00 . A A .  30 GLU O    1 1 
       13 42969 1 1  30 GLU OE1  O -15.497  -0.193  -6.992 1.00 . A A .  30 GLU OE1  1 1 
       13 42970 1 1  30 GLU OE2  O -15.716  -1.806  -8.445 1.00 . A A .  30 GLU OE2  1 1 
       13 42971 1 1  31 PHE C    C -18.345  -3.126  -0.998 1.00 . A A .  31 PHE C    1 1 
       13 42972 1 1  31 PHE CA   C -16.930  -3.654  -1.234 1.00 . A A .  31 PHE CA   1 1 
       13 42973 1 1  31 PHE CB   C -16.123  -3.557   0.063 1.00 . A A .  31 PHE CB   1 1 
       13 42974 1 1  31 PHE CD1  C -15.529  -5.889   0.778 1.00 . A A .  31 PHE CD1  1 1 
       13 42975 1 1  31 PHE CD2  C -13.805  -4.505  -0.124 1.00 . A A .  31 PHE CD2  1 1 
       13 42976 1 1  31 PHE CE1  C -14.621  -6.916   0.947 1.00 . A A .  31 PHE CE1  1 1 
       13 42977 1 1  31 PHE CE2  C -12.893  -5.530   0.042 1.00 . A A .  31 PHE CE2  1 1 
       13 42978 1 1  31 PHE CG   C -15.131  -4.673   0.241 1.00 . A A .  31 PHE CG   1 1 
       13 42979 1 1  31 PHE CZ   C -13.301  -6.736   0.579 1.00 . A A .  31 PHE CZ   1 1 
       13 42980 1 1  31 PHE H    H -15.409  -2.479  -2.115 1.00 . A A .  31 PHE H    1 1 
       13 42981 1 1  31 PHE HA   H -16.991  -4.690  -1.529 1.00 . A A .  31 PHE HA   1 1 
       13 42982 1 1  31 PHE HB2  H -15.582  -2.624   0.070 1.00 . A A .  31 PHE HB2  1 1 
       13 42983 1 1  31 PHE HB3  H -16.804  -3.577   0.901 1.00 . A A .  31 PHE HB3  1 1 
       13 42984 1 1  31 PHE HD1  H -16.559  -6.028   1.063 1.00 . A A .  31 PHE HD1  1 1 
       13 42985 1 1  31 PHE HD2  H -13.485  -3.565  -0.545 1.00 . A A .  31 PHE HD2  1 1 
       13 42986 1 1  31 PHE HE1  H -14.939  -7.858   1.367 1.00 . A A .  31 PHE HE1  1 1 
       13 42987 1 1  31 PHE HE2  H -11.862  -5.390  -0.245 1.00 . A A .  31 PHE HE2  1 1 
       13 42988 1 1  31 PHE HZ   H -12.588  -7.541   0.710 1.00 . A A .  31 PHE HZ   1 1 
       13 42989 1 1  31 PHE N    N -16.262  -2.921  -2.303 1.00 . A A .  31 PHE N    1 1 
       13 42990 1 1  31 PHE O    O -19.303  -3.898  -0.956 1.00 . A A .  31 PHE O    1 1 
       13 42991 1 1  32 ASP C    C -20.632  -1.192  -1.897 1.00 . A A .  32 ASP C    1 1 
       13 42992 1 1  32 ASP CA   C -19.784  -1.200  -0.628 1.00 . A A .  32 ASP CA   1 1 
       13 42993 1 1  32 ASP CB   C -19.627   0.221  -0.059 1.00 . A A .  32 ASP CB   1 1 
       13 42994 1 1  32 ASP CG   C -19.789   1.323  -1.092 1.00 . A A .  32 ASP CG   1 1 
       13 42995 1 1  32 ASP H    H -17.691  -1.232  -0.963 1.00 . A A .  32 ASP H    1 1 
       13 42996 1 1  32 ASP HA   H -20.288  -1.807   0.109 1.00 . A A .  32 ASP HA   1 1 
       13 42997 1 1  32 ASP HB2  H -20.368   0.376   0.711 1.00 . A A .  32 ASP HB2  1 1 
       13 42998 1 1  32 ASP HB3  H -18.644   0.311   0.381 1.00 . A A .  32 ASP HB3  1 1 
       13 42999 1 1  32 ASP N    N -18.480  -1.808  -0.875 1.00 . A A .  32 ASP N    1 1 
       13 43000 1 1  32 ASP O    O -21.862  -1.213  -1.832 1.00 . A A .  32 ASP O    1 1 
       13 43001 1 1  32 ASP OD1  O -18.829   1.595  -1.837 1.00 . A A .  32 ASP OD1  1 1 
       13 43002 1 1  32 ASP OD2  O -20.864   1.953  -1.133 1.00 . A A .  32 ASP OD2  1 1 
       13 43003 1 1  33 VAL C    C -21.386  -2.517  -4.533 1.00 . A A .  33 VAL C    1 1 
       13 43004 1 1  33 VAL CA   C -20.662  -1.189  -4.327 1.00 . A A .  33 VAL CA   1 1 
       13 43005 1 1  33 VAL CB   C -19.690  -0.963  -5.506 1.00 . A A .  33 VAL CB   1 1 
       13 43006 1 1  33 VAL CG1  C -20.439  -0.991  -6.830 1.00 . A A .  33 VAL CG1  1 1 
       13 43007 1 1  33 VAL CG2  C -18.950   0.351  -5.343 1.00 . A A .  33 VAL CG2  1 1 
       13 43008 1 1  33 VAL H    H -18.992  -1.162  -3.030 1.00 . A A .  33 VAL H    1 1 
       13 43009 1 1  33 VAL HA   H -21.389  -0.389  -4.324 1.00 . A A .  33 VAL HA   1 1 
       13 43010 1 1  33 VAL HB   H -18.967  -1.764  -5.507 1.00 . A A .  33 VAL HB   1 1 
       13 43011 1 1  33 VAL HG11 H -21.176  -1.779  -6.809 1.00 . A A .  33 VAL HG11 1 1 
       13 43012 1 1  33 VAL HG12 H -19.743  -1.169  -7.637 1.00 . A A .  33 VAL HG12 1 1 
       13 43013 1 1  33 VAL HG13 H -20.931  -0.043  -6.984 1.00 . A A .  33 VAL HG13 1 1 
       13 43014 1 1  33 VAL HG21 H -18.046   0.334  -5.937 1.00 . A A .  33 VAL HG21 1 1 
       13 43015 1 1  33 VAL HG22 H -18.694   0.491  -4.303 1.00 . A A .  33 VAL HG22 1 1 
       13 43016 1 1  33 VAL HG23 H -19.581   1.164  -5.670 1.00 . A A .  33 VAL HG23 1 1 
       13 43017 1 1  33 VAL N    N -19.971  -1.181  -3.045 1.00 . A A .  33 VAL N    1 1 
       13 43018 1 1  33 VAL O    O -22.563  -2.547  -4.891 1.00 . A A .  33 VAL O    1 1 
       13 43019 1 1  34 VAL C    C -22.288  -5.227  -3.376 1.00 . A A .  34 VAL C    1 1 
       13 43020 1 1  34 VAL CA   C -21.233  -4.946  -4.447 1.00 . A A .  34 VAL CA   1 1 
       13 43021 1 1  34 VAL CB   C -20.126  -6.025  -4.394 1.00 . A A .  34 VAL CB   1 1 
       13 43022 1 1  34 VAL CG1  C -20.725  -7.424  -4.403 1.00 . A A .  34 VAL CG1  1 1 
       13 43023 1 1  34 VAL CG2  C -19.160  -5.852  -5.557 1.00 . A A .  34 VAL CG2  1 1 
       13 43024 1 1  34 VAL H    H -19.734  -3.513  -4.007 1.00 . A A .  34 VAL H    1 1 
       13 43025 1 1  34 VAL HA   H -21.705  -4.996  -5.417 1.00 . A A .  34 VAL HA   1 1 
       13 43026 1 1  34 VAL HB   H -19.574  -5.899  -3.472 1.00 . A A .  34 VAL HB   1 1 
       13 43027 1 1  34 VAL HG11 H -21.303  -7.560  -5.306 1.00 . A A .  34 VAL HG11 1 1 
       13 43028 1 1  34 VAL HG12 H -21.366  -7.546  -3.544 1.00 . A A .  34 VAL HG12 1 1 
       13 43029 1 1  34 VAL HG13 H -19.932  -8.157  -4.370 1.00 . A A .  34 VAL HG13 1 1 
       13 43030 1 1  34 VAL HG21 H -18.592  -4.942  -5.422 1.00 . A A .  34 VAL HG21 1 1 
       13 43031 1 1  34 VAL HG22 H -19.716  -5.798  -6.482 1.00 . A A .  34 VAL HG22 1 1 
       13 43032 1 1  34 VAL HG23 H -18.484  -6.691  -5.594 1.00 . A A .  34 VAL HG23 1 1 
       13 43033 1 1  34 VAL N    N -20.671  -3.609  -4.292 1.00 . A A .  34 VAL N    1 1 
       13 43034 1 1  34 VAL O    O -23.327  -5.819  -3.656 1.00 . A A .  34 VAL O    1 1 
       13 43035 1 1  35 LYS C    C -24.266  -4.242  -1.250 1.00 . A A .  35 LYS C    1 1 
       13 43036 1 1  35 LYS CA   C -22.936  -4.980  -1.039 1.00 . A A .  35 LYS CA   1 1 
       13 43037 1 1  35 LYS CB   C -22.280  -4.512   0.263 1.00 . A A .  35 LYS CB   1 1 
       13 43038 1 1  35 LYS CD   C -23.021  -3.518   2.449 1.00 . A A .  35 LYS CD   1 1 
       13 43039 1 1  35 LYS CE   C -24.117  -3.529   3.505 1.00 . A A .  35 LYS CE   1 1 
       13 43040 1 1  35 LYS CG   C -23.163  -4.683   1.487 1.00 . A A .  35 LYS CG   1 1 
       13 43041 1 1  35 LYS H    H -21.177  -4.295  -2.002 1.00 . A A .  35 LYS H    1 1 
       13 43042 1 1  35 LYS HA   H -23.139  -6.038  -0.969 1.00 . A A .  35 LYS HA   1 1 
       13 43043 1 1  35 LYS HB2  H -21.371  -5.075   0.415 1.00 . A A .  35 LYS HB2  1 1 
       13 43044 1 1  35 LYS HB3  H -22.031  -3.464   0.168 1.00 . A A .  35 LYS HB3  1 1 
       13 43045 1 1  35 LYS HD2  H -22.058  -3.574   2.935 1.00 . A A .  35 LYS HD2  1 1 
       13 43046 1 1  35 LYS HD3  H -23.088  -2.597   1.889 1.00 . A A .  35 LYS HD3  1 1 
       13 43047 1 1  35 LYS HE2  H -23.989  -4.399   4.132 1.00 . A A .  35 LYS HE2  1 1 
       13 43048 1 1  35 LYS HE3  H -24.029  -2.636   4.105 1.00 . A A .  35 LYS HE3  1 1 
       13 43049 1 1  35 LYS HG2  H -24.193  -4.742   1.168 1.00 . A A .  35 LYS HG2  1 1 
       13 43050 1 1  35 LYS HG3  H -22.890  -5.597   1.997 1.00 . A A .  35 LYS HG3  1 1 
       13 43051 1 1  35 LYS HZ1  H -25.633  -4.485   2.422 1.00 . A A .  35 LYS HZ1  1 1 
       13 43052 1 1  35 LYS HZ2  H -25.570  -2.806   2.178 1.00 . A A .  35 LYS HZ2  1 1 
       13 43053 1 1  35 LYS HZ3  H -26.204  -3.436   3.619 1.00 . A A .  35 LYS HZ3  1 1 
       13 43054 1 1  35 LYS N    N -22.019  -4.775  -2.158 1.00 . A A .  35 LYS N    1 1 
       13 43055 1 1  35 LYS NZ   N -25.476  -3.568   2.891 1.00 . A A .  35 LYS NZ   1 1 
       13 43056 1 1  35 LYS O    O -25.326  -4.718  -0.834 1.00 . A A .  35 LYS O    1 1 
       13 43057 1 1  36 GLU C    C -25.751  -2.266  -3.635 1.00 . A A .  36 GLU C    1 1 
       13 43058 1 1  36 GLU CA   C -25.399  -2.287  -2.149 1.00 . A A .  36 GLU CA   1 1 
       13 43059 1 1  36 GLU CB   C -25.174  -0.865  -1.642 1.00 . A A .  36 GLU CB   1 1 
       13 43060 1 1  36 GLU CD   C -26.401  -1.292   0.526 1.00 . A A .  36 GLU CD   1 1 
       13 43061 1 1  36 GLU CG   C -26.248  -0.386  -0.679 1.00 . A A .  36 GLU CG   1 1 
       13 43062 1 1  36 GLU H    H -23.338  -2.766  -2.228 1.00 . A A .  36 GLU H    1 1 
       13 43063 1 1  36 GLU HA   H -26.220  -2.729  -1.602 1.00 . A A .  36 GLU HA   1 1 
       13 43064 1 1  36 GLU HB2  H -24.220  -0.824  -1.134 1.00 . A A .  36 GLU HB2  1 1 
       13 43065 1 1  36 GLU HB3  H -25.150  -0.192  -2.488 1.00 . A A .  36 GLU HB3  1 1 
       13 43066 1 1  36 GLU HG2  H -25.989   0.605  -0.335 1.00 . A A .  36 GLU HG2  1 1 
       13 43067 1 1  36 GLU HG3  H -27.192  -0.347  -1.202 1.00 . A A .  36 GLU HG3  1 1 
       13 43068 1 1  36 GLU N    N -24.207  -3.090  -1.903 1.00 . A A .  36 GLU N    1 1 
       13 43069 1 1  36 GLU O    O -26.223  -1.255  -4.162 1.00 . A A .  36 GLU O    1 1 
       13 43070 1 1  36 GLU OE1  O -25.419  -1.469   1.276 1.00 . A A .  36 GLU OE1  1 1 
       13 43071 1 1  36 GLU OE2  O -27.512  -1.816   0.744 1.00 . A A .  36 GLU OE2  1 1 
       13 43072 1 1  37 SER C    C -27.291  -3.823  -5.947 1.00 . A A .  37 SER C    1 1 
       13 43073 1 1  37 SER CA   C -25.834  -3.492  -5.726 1.00 . A A .  37 SER CA   1 1 
       13 43074 1 1  37 SER CB   C -24.904  -4.528  -6.405 1.00 . A A .  37 SER CB   1 1 
       13 43075 1 1  37 SER H    H -25.159  -4.160  -3.826 1.00 . A A .  37 SER H    1 1 
       13 43076 1 1  37 SER HA   H -25.655  -2.504  -6.189 1.00 . A A .  37 SER HA   1 1 
       13 43077 1 1  37 SER HB2  H -25.050  -4.495  -7.503 1.00 . A A .  37 SER HB2  1 1 
       13 43078 1 1  37 SER HB3  H -23.839  -4.270  -6.252 1.00 . A A .  37 SER HB3  1 1 
       13 43079 1 1  37 SER HG   H -24.941  -5.897  -5.021 1.00 . A A .  37 SER HG   1 1 
       13 43080 1 1  37 SER N    N -25.534  -3.381  -4.301 1.00 . A A .  37 SER N    1 1 
       13 43081 1 1  37 SER O    O -27.825  -3.690  -7.058 1.00 . A A .  37 SER O    1 1 
       13 43082 1 1  37 SER OG   O -25.142  -5.866  -5.959 1.00 . A A .  37 SER OG   1 1 
       13 43083 1 1  38 VAL C    C -30.176  -3.758  -3.924 1.00 . A A .  38 VAL C    1 1 
       13 43084 1 1  38 VAL CA   C -29.390  -4.579  -4.941 1.00 . A A .  38 VAL CA   1 1 
       13 43085 1 1  38 VAL CB   C -29.646  -6.084  -4.680 1.00 . A A .  38 VAL CB   1 1 
       13 43086 1 1  38 VAL CG1  C -29.195  -6.922  -5.866 1.00 . A A .  38 VAL CG1  1 1 
       13 43087 1 1  38 VAL CG2  C -28.951  -6.545  -3.404 1.00 . A A .  38 VAL CG2  1 1 
       13 43088 1 1  38 VAL H    H -27.506  -4.312  -4.022 1.00 . A A .  38 VAL H    1 1 
       13 43089 1 1  38 VAL HA   H -29.744  -4.338  -5.933 1.00 . A A .  38 VAL HA   1 1 
       13 43090 1 1  38 VAL HB   H -30.710  -6.226  -4.555 1.00 . A A .  38 VAL HB   1 1 
       13 43091 1 1  38 VAL HG11 H -29.362  -7.966  -5.652 1.00 . A A .  38 VAL HG11 1 1 
       13 43092 1 1  38 VAL HG12 H -28.145  -6.757  -6.043 1.00 . A A .  38 VAL HG12 1 1 
       13 43093 1 1  38 VAL HG13 H -29.756  -6.639  -6.744 1.00 . A A .  38 VAL HG13 1 1 
       13 43094 1 1  38 VAL HG21 H -29.138  -7.597  -3.248 1.00 . A A .  38 VAL HG21 1 1 
       13 43095 1 1  38 VAL HG22 H -29.330  -5.983  -2.563 1.00 . A A .  38 VAL HG22 1 1 
       13 43096 1 1  38 VAL HG23 H -27.889  -6.381  -3.494 1.00 . A A .  38 VAL HG23 1 1 
       13 43097 1 1  38 VAL N    N -27.976  -4.239  -4.879 1.00 . A A .  38 VAL N    1 1 
       13 43098 1 1  38 VAL O    O -29.721  -3.559  -2.795 1.00 . A A .  38 VAL O    1 1 
       13 43099 1 1  39 ASN C    C -33.579  -3.052  -3.299 1.00 . A A .  39 ASN C    1 1 
       13 43100 1 1  39 ASN CA   C -32.170  -2.478  -3.418 1.00 . A A .  39 ASN CA   1 1 
       13 43101 1 1  39 ASN CB   C -32.240  -1.017  -3.882 1.00 . A A .  39 ASN CB   1 1 
       13 43102 1 1  39 ASN CG   C -33.074  -0.150  -2.952 1.00 . A A .  39 ASN CG   1 1 
       13 43103 1 1  39 ASN H    H -31.640  -3.419  -5.245 1.00 . A A .  39 ASN H    1 1 
       13 43104 1 1  39 ASN HA   H -31.702  -2.508  -2.444 1.00 . A A .  39 ASN HA   1 1 
       13 43105 1 1  39 ASN HB2  H -31.242  -0.612  -3.923 1.00 . A A .  39 ASN HB2  1 1 
       13 43106 1 1  39 ASN HB3  H -32.678  -0.982  -4.867 1.00 . A A .  39 ASN HB3  1 1 
       13 43107 1 1  39 ASN HD21 H -33.638   0.992  -4.478 1.00 . A A .  39 ASN HD21 1 1 
       13 43108 1 1  39 ASN HD22 H -34.267   1.439  -2.929 1.00 . A A .  39 ASN HD22 1 1 
       13 43109 1 1  39 ASN N    N -31.340  -3.265  -4.324 1.00 . A A .  39 ASN N    1 1 
       13 43110 1 1  39 ASN ND2  N -33.724   0.859  -3.509 1.00 . A A .  39 ASN ND2  1 1 
       13 43111 1 1  39 ASN O    O -33.938  -3.616  -2.268 1.00 . A A .  39 ASN O    1 1 
       13 43112 1 1  39 ASN OD1  O -33.131  -0.385  -1.744 1.00 . A A .  39 ASN OD1  1 1 
       13 43113 1 1  40 GLU C    C -35.892  -4.712  -5.111 1.00 . A A .  40 GLU C    1 1 
       13 43114 1 1  40 GLU CA   C -35.744  -3.399  -4.344 1.00 . A A .  40 GLU CA   1 1 
       13 43115 1 1  40 GLU CB   C -36.679  -2.332  -4.915 1.00 . A A .  40 GLU CB   1 1 
       13 43116 1 1  40 GLU CD   C -37.649  -0.020  -4.623 1.00 . A A .  40 GLU CD   1 1 
       13 43117 1 1  40 GLU CG   C -36.641  -1.031  -4.131 1.00 . A A .  40 GLU CG   1 1 
       13 43118 1 1  40 GLU H    H -34.019  -2.482  -5.168 1.00 . A A .  40 GLU H    1 1 
       13 43119 1 1  40 GLU HA   H -36.013  -3.577  -3.314 1.00 . A A .  40 GLU HA   1 1 
       13 43120 1 1  40 GLU HB2  H -36.391  -2.123  -5.936 1.00 . A A .  40 GLU HB2  1 1 
       13 43121 1 1  40 GLU HB3  H -37.693  -2.708  -4.906 1.00 . A A .  40 GLU HB3  1 1 
       13 43122 1 1  40 GLU HG2  H -36.844  -1.244  -3.091 1.00 . A A .  40 GLU HG2  1 1 
       13 43123 1 1  40 GLU HG3  H -35.652  -0.605  -4.222 1.00 . A A .  40 GLU HG3  1 1 
       13 43124 1 1  40 GLU N    N -34.369  -2.919  -4.358 1.00 . A A .  40 GLU N    1 1 
       13 43125 1 1  40 GLU O    O -37.004  -5.196  -5.330 1.00 . A A .  40 GLU O    1 1 
       13 43126 1 1  40 GLU OE1  O -38.853  -0.191  -4.341 1.00 . A A .  40 GLU OE1  1 1 
       13 43127 1 1  40 GLU OE2  O -37.248   0.952  -5.298 1.00 . A A .  40 GLU OE2  1 1 
       13 43128 1 1  41 LEU C    C -35.348  -7.685  -5.368 1.00 . A A .  41 LEU C    1 1 
       13 43129 1 1  41 LEU CA   C -34.774  -6.566  -6.230 1.00 . A A .  41 LEU CA   1 1 
       13 43130 1 1  41 LEU CB   C -33.360  -6.941  -6.682 1.00 . A A .  41 LEU CB   1 1 
       13 43131 1 1  41 LEU CD1  C -33.549  -7.922  -8.981 1.00 . A A .  41 LEU CD1  1 1 
       13 43132 1 1  41 LEU CD2  C -31.904  -8.871  -7.354 1.00 . A A .  41 LEU CD2  1 1 
       13 43133 1 1  41 LEU CG   C -33.266  -8.219  -7.519 1.00 . A A .  41 LEU CG   1 1 
       13 43134 1 1  41 LEU H    H -33.908  -4.881  -5.281 1.00 . A A .  41 LEU H    1 1 
       13 43135 1 1  41 LEU HA   H -35.401  -6.436  -7.102 1.00 . A A .  41 LEU HA   1 1 
       13 43136 1 1  41 LEU HB2  H -32.963  -6.124  -7.268 1.00 . A A .  41 LEU HB2  1 1 
       13 43137 1 1  41 LEU HB3  H -32.743  -7.065  -5.806 1.00 . A A .  41 LEU HB3  1 1 
       13 43138 1 1  41 LEU HD11 H -32.914  -7.113  -9.312 1.00 . A A .  41 LEU HD11 1 1 
       13 43139 1 1  41 LEU HD12 H -34.585  -7.638  -9.094 1.00 . A A .  41 LEU HD12 1 1 
       13 43140 1 1  41 LEU HD13 H -33.348  -8.802  -9.573 1.00 . A A .  41 LEU HD13 1 1 
       13 43141 1 1  41 LEU HD21 H -31.818  -9.701  -8.036 1.00 . A A .  41 LEU HD21 1 1 
       13 43142 1 1  41 LEU HD22 H -31.798  -9.224  -6.340 1.00 . A A .  41 LEU HD22 1 1 
       13 43143 1 1  41 LEU HD23 H -31.130  -8.149  -7.566 1.00 . A A .  41 LEU HD23 1 1 
       13 43144 1 1  41 LEU HG   H -34.015  -8.917  -7.172 1.00 . A A .  41 LEU HG   1 1 
       13 43145 1 1  41 LEU N    N -34.764  -5.304  -5.495 1.00 . A A .  41 LEU N    1 1 
       13 43146 1 1  41 LEU O    O -35.894  -8.657  -5.881 1.00 . A A .  41 LEU O    1 1 
       13 43147 1 1  42 SER C    C -37.225  -8.655  -3.198 1.00 . A A .  42 SER C    1 1 
       13 43148 1 1  42 SER CA   C -35.711  -8.510  -3.099 1.00 . A A .  42 SER CA   1 1 
       13 43149 1 1  42 SER CB   C -35.318  -8.063  -1.693 1.00 . A A .  42 SER CB   1 1 
       13 43150 1 1  42 SER H    H -34.772  -6.729  -3.714 1.00 . A A .  42 SER H    1 1 
       13 43151 1 1  42 SER HA   H -35.248  -9.459  -3.310 1.00 . A A .  42 SER HA   1 1 
       13 43152 1 1  42 SER HB2  H -36.199  -8.017  -1.070 1.00 . A A .  42 SER HB2  1 1 
       13 43153 1 1  42 SER HB3  H -34.611  -8.763  -1.272 1.00 . A A .  42 SER HB3  1 1 
       13 43154 1 1  42 SER HG   H -34.662  -6.416  -0.855 1.00 . A A .  42 SER HG   1 1 
       13 43155 1 1  42 SER N    N -35.218  -7.531  -4.056 1.00 . A A .  42 SER N    1 1 
       13 43156 1 1  42 SER O    O -37.752  -9.765  -3.254 1.00 . A A .  42 SER O    1 1 
       13 43157 1 1  42 SER OG   O -34.720  -6.777  -1.743 1.00 . A A .  42 SER OG   1 1 
       13 43158 1 1  43 GLU C    C -39.819  -7.898  -4.747 1.00 . A A .  43 GLU C    1 1 
       13 43159 1 1  43 GLU CA   C -39.368  -7.535  -3.337 1.00 . A A .  43 GLU CA   1 1 
       13 43160 1 1  43 GLU CB   C -39.925  -6.175  -2.922 1.00 . A A .  43 GLU CB   1 1 
       13 43161 1 1  43 GLU CD   C -39.956  -6.809  -0.483 1.00 . A A .  43 GLU CD   1 1 
       13 43162 1 1  43 GLU CG   C -39.532  -5.774  -1.507 1.00 . A A .  43 GLU CG   1 1 
       13 43163 1 1  43 GLU H    H -37.443  -6.670  -3.229 1.00 . A A .  43 GLU H    1 1 
       13 43164 1 1  43 GLU HA   H -39.733  -8.285  -2.654 1.00 . A A .  43 GLU HA   1 1 
       13 43165 1 1  43 GLU HB2  H -39.557  -5.425  -3.603 1.00 . A A .  43 GLU HB2  1 1 
       13 43166 1 1  43 GLU HB3  H -41.002  -6.207  -2.977 1.00 . A A .  43 GLU HB3  1 1 
       13 43167 1 1  43 GLU HG2  H -38.458  -5.663  -1.462 1.00 . A A .  43 GLU HG2  1 1 
       13 43168 1 1  43 GLU HG3  H -40.001  -4.832  -1.265 1.00 . A A .  43 GLU HG3  1 1 
       13 43169 1 1  43 GLU N    N -37.918  -7.527  -3.250 1.00 . A A .  43 GLU N    1 1 
       13 43170 1 1  43 GLU O    O -40.911  -8.430  -4.945 1.00 . A A .  43 GLU O    1 1 
       13 43171 1 1  43 GLU OE1  O -39.299  -7.866  -0.386 1.00 . A A .  43 GLU OE1  1 1 
       13 43172 1 1  43 GLU OE2  O -40.949  -6.572   0.231 1.00 . A A .  43 GLU OE2  1 1 
       13 43173 1 1  44 LYS C    C -38.976  -9.396  -7.413 1.00 . A A .  44 LYS C    1 1 
       13 43174 1 1  44 LYS CA   C -39.287  -7.930  -7.112 1.00 . A A .  44 LYS CA   1 1 
       13 43175 1 1  44 LYS CB   C -38.527  -7.007  -8.070 1.00 . A A .  44 LYS CB   1 1 
       13 43176 1 1  44 LYS CD   C -38.326  -6.138 -10.429 1.00 . A A .  44 LYS CD   1 1 
       13 43177 1 1  44 LYS CE   C -38.814  -6.293 -11.865 1.00 . A A .  44 LYS CE   1 1 
       13 43178 1 1  44 LYS CG   C -38.945  -7.184  -9.522 1.00 . A A .  44 LYS CG   1 1 
       13 43179 1 1  44 LYS H    H -38.120  -7.170  -5.515 1.00 . A A .  44 LYS H    1 1 
       13 43180 1 1  44 LYS HA   H -40.348  -7.775  -7.248 1.00 . A A .  44 LYS HA   1 1 
       13 43181 1 1  44 LYS HB2  H -38.711  -5.980  -7.786 1.00 . A A .  44 LYS HB2  1 1 
       13 43182 1 1  44 LYS HB3  H -37.468  -7.208  -7.994 1.00 . A A .  44 LYS HB3  1 1 
       13 43183 1 1  44 LYS HD2  H -38.596  -5.157 -10.069 1.00 . A A .  44 LYS HD2  1 1 
       13 43184 1 1  44 LYS HD3  H -37.252  -6.248 -10.408 1.00 . A A .  44 LYS HD3  1 1 
       13 43185 1 1  44 LYS HE2  H -39.891  -6.393 -11.859 1.00 . A A .  44 LYS HE2  1 1 
       13 43186 1 1  44 LYS HE3  H -38.540  -5.412 -12.421 1.00 . A A .  44 LYS HE3  1 1 
       13 43187 1 1  44 LYS HG2  H -38.636  -8.160  -9.857 1.00 . A A .  44 LYS HG2  1 1 
       13 43188 1 1  44 LYS HG3  H -40.020  -7.106  -9.580 1.00 . A A .  44 LYS HG3  1 1 
       13 43189 1 1  44 LYS HZ1  H -38.920  -7.925 -13.178 1.00 . A A .  44 LYS HZ1  1 1 
       13 43190 1 1  44 LYS HZ2  H -37.942  -8.195 -11.823 1.00 . A A .  44 LYS HZ2  1 1 
       13 43191 1 1  44 LYS HZ3  H -37.385  -7.217 -13.081 1.00 . A A .  44 LYS HZ3  1 1 
       13 43192 1 1  44 LYS N    N -38.970  -7.614  -5.725 1.00 . A A .  44 LYS N    1 1 
       13 43193 1 1  44 LYS NZ   N -38.225  -7.489 -12.531 1.00 . A A .  44 LYS NZ   1 1 
       13 43194 1 1  44 LYS O    O -39.444  -9.944  -8.402 1.00 . A A .  44 LYS O    1 1 
       13 43195 1 1  45 ALA C    C -39.073 -12.306  -6.586 1.00 . A A .  45 ALA C    1 1 
       13 43196 1 1  45 ALA CA   C -37.835 -11.433  -6.726 1.00 . A A .  45 ALA CA   1 1 
       13 43197 1 1  45 ALA CB   C -36.796 -11.852  -5.700 1.00 . A A .  45 ALA CB   1 1 
       13 43198 1 1  45 ALA H    H -37.801  -9.529  -5.795 1.00 . A A .  45 ALA H    1 1 
       13 43199 1 1  45 ALA HA   H -37.419 -11.571  -7.713 1.00 . A A .  45 ALA HA   1 1 
       13 43200 1 1  45 ALA HB1  H -36.517 -12.881  -5.872 1.00 . A A .  45 ALA HB1  1 1 
       13 43201 1 1  45 ALA HB2  H -37.209 -11.751  -4.709 1.00 . A A .  45 ALA HB2  1 1 
       13 43202 1 1  45 ALA HB3  H -35.921 -11.224  -5.794 1.00 . A A .  45 ALA HB3  1 1 
       13 43203 1 1  45 ALA N    N -38.181 -10.027  -6.555 1.00 . A A .  45 ALA N    1 1 
       13 43204 1 1  45 ALA O    O -39.225 -13.322  -7.264 1.00 . A A .  45 ALA O    1 1 
       13 43205 1 1  46 LYS C    C -42.152 -12.528  -6.572 1.00 . A A .  46 LYS C    1 1 
       13 43206 1 1  46 LYS CA   C -41.176 -12.571  -5.404 1.00 . A A .  46 LYS CA   1 1 
       13 43207 1 1  46 LYS CB   C -41.807 -11.966  -4.153 1.00 . A A .  46 LYS CB   1 1 
       13 43208 1 1  46 LYS CD   C -41.301 -11.067  -1.842 1.00 . A A .  46 LYS CD   1 1 
       13 43209 1 1  46 LYS CE   C -40.350 -11.152  -0.661 1.00 . A A .  46 LYS CE   1 1 
       13 43210 1 1  46 LYS CG   C -40.889 -12.030  -2.938 1.00 . A A .  46 LYS CG   1 1 
       13 43211 1 1  46 LYS H    H -39.734 -11.055  -5.195 1.00 . A A .  46 LYS H    1 1 
       13 43212 1 1  46 LYS HA   H -40.923 -13.606  -5.212 1.00 . A A .  46 LYS HA   1 1 
       13 43213 1 1  46 LYS HB2  H -42.048 -10.932  -4.348 1.00 . A A .  46 LYS HB2  1 1 
       13 43214 1 1  46 LYS HB3  H -42.710 -12.510  -3.929 1.00 . A A .  46 LYS HB3  1 1 
       13 43215 1 1  46 LYS HD2  H -41.293 -10.055  -2.228 1.00 . A A .  46 LYS HD2  1 1 
       13 43216 1 1  46 LYS HD3  H -42.297 -11.320  -1.510 1.00 . A A .  46 LYS HD3  1 1 
       13 43217 1 1  46 LYS HE2  H -40.477 -12.115  -0.184 1.00 . A A .  46 LYS HE2  1 1 
       13 43218 1 1  46 LYS HE3  H -39.337 -11.062  -1.023 1.00 . A A .  46 LYS HE3  1 1 
       13 43219 1 1  46 LYS HG2  H -40.916 -13.030  -2.539 1.00 . A A .  46 LYS HG2  1 1 
       13 43220 1 1  46 LYS HG3  H -39.880 -11.796  -3.249 1.00 . A A .  46 LYS HG3  1 1 
       13 43221 1 1  46 LYS HZ1  H -40.105 -10.277   1.215 1.00 . A A .  46 LYS HZ1  1 1 
       13 43222 1 1  46 LYS HZ2  H -41.629 -10.021   0.529 1.00 . A A .  46 LYS HZ2  1 1 
       13 43223 1 1  46 LYS HZ3  H -40.286  -9.164  -0.048 1.00 . A A .  46 LYS HZ3  1 1 
       13 43224 1 1  46 LYS N    N -39.937 -11.876  -5.695 1.00 . A A .  46 LYS N    1 1 
       13 43225 1 1  46 LYS NZ   N -40.610 -10.084   0.328 1.00 . A A .  46 LYS NZ   1 1 
       13 43226 1 1  46 LYS O    O -42.899 -13.475  -6.805 1.00 . A A .  46 LYS O    1 1 
       13 43227 1 1  47 THR C    C -42.490 -11.730  -9.749 1.00 . A A .  47 THR C    1 1 
       13 43228 1 1  47 THR CA   C -43.067 -11.238  -8.414 1.00 . A A .  47 THR CA   1 1 
       13 43229 1 1  47 THR CB   C -43.429  -9.753  -8.526 1.00 . A A .  47 THR CB   1 1 
       13 43230 1 1  47 THR CG2  C -44.896  -9.533  -8.209 1.00 . A A .  47 THR CG2  1 1 
       13 43231 1 1  47 THR H    H -41.535 -10.691  -7.065 1.00 . A A .  47 THR H    1 1 
       13 43232 1 1  47 THR HA   H -43.970 -11.791  -8.203 1.00 . A A .  47 THR HA   1 1 
       13 43233 1 1  47 THR HB   H -43.225  -9.411  -9.530 1.00 . A A .  47 THR HB   1 1 
       13 43234 1 1  47 THR HG1  H -43.219  -8.603  -6.937 1.00 . A A .  47 THR HG1  1 1 
       13 43235 1 1  47 THR HG21 H -45.093  -9.870  -7.204 1.00 . A A .  47 THR HG21 1 1 
       13 43236 1 1  47 THR HG22 H -45.500 -10.091  -8.903 1.00 . A A .  47 THR HG22 1 1 
       13 43237 1 1  47 THR HG23 H -45.130  -8.478  -8.288 1.00 . A A .  47 THR HG23 1 1 
       13 43238 1 1  47 THR N    N -42.157 -11.418  -7.293 1.00 . A A .  47 THR N    1 1 
       13 43239 1 1  47 THR O    O -43.171 -12.424 -10.509 1.00 . A A .  47 THR O    1 1 
       13 43240 1 1  47 THR OG1  O -42.637  -9.005  -7.595 1.00 . A A .  47 THR OG1  1 1 
       13 43241 1 1  48 ASP C    C -39.644 -12.929 -11.045 1.00 . A A .  48 ASP C    1 1 
       13 43242 1 1  48 ASP CA   C -40.580 -11.746 -11.266 1.00 . A A .  48 ASP CA   1 1 
       13 43243 1 1  48 ASP CB   C -39.782 -10.544 -11.798 1.00 . A A .  48 ASP CB   1 1 
       13 43244 1 1  48 ASP CG   C -39.310 -10.710 -13.237 1.00 . A A .  48 ASP CG   1 1 
       13 43245 1 1  48 ASP H    H -40.749 -10.840  -9.362 1.00 . A A .  48 ASP H    1 1 
       13 43246 1 1  48 ASP HA   H -41.337 -12.015 -11.986 1.00 . A A .  48 ASP HA   1 1 
       13 43247 1 1  48 ASP HB2  H -40.402  -9.664 -11.750 1.00 . A A .  48 ASP HB2  1 1 
       13 43248 1 1  48 ASP HB3  H -38.914 -10.398 -11.172 1.00 . A A .  48 ASP HB3  1 1 
       13 43249 1 1  48 ASP N    N -41.247 -11.371 -10.023 1.00 . A A .  48 ASP N    1 1 
       13 43250 1 1  48 ASP O    O -38.745 -12.874 -10.204 1.00 . A A .  48 ASP O    1 1 
       13 43251 1 1  48 ASP OD1  O -38.953 -11.835 -13.640 1.00 . A A .  48 ASP OD1  1 1 
       13 43252 1 1  48 ASP OD2  O -39.267  -9.693 -13.964 1.00 . A A .  48 ASP OD2  1 1 
       13 43253 1 1  49 PRO C    C -37.556 -14.977 -12.118 1.00 . A A .  49 PRO C    1 1 
       13 43254 1 1  49 PRO CA   C -39.011 -15.223 -11.712 1.00 . A A .  49 PRO CA   1 1 
       13 43255 1 1  49 PRO CB   C -39.670 -16.202 -12.687 1.00 . A A .  49 PRO CB   1 1 
       13 43256 1 1  49 PRO CD   C -40.893 -14.155 -12.826 1.00 . A A .  49 PRO CD   1 1 
       13 43257 1 1  49 PRO CG   C -40.453 -15.346 -13.625 1.00 . A A .  49 PRO CG   1 1 
       13 43258 1 1  49 PRO HA   H -39.036 -15.638 -10.715 1.00 . A A .  49 PRO HA   1 1 
       13 43259 1 1  49 PRO HB2  H -38.904 -16.760 -13.208 1.00 . A A .  49 PRO HB2  1 1 
       13 43260 1 1  49 PRO HB3  H -40.309 -16.881 -12.144 1.00 . A A .  49 PRO HB3  1 1 
       13 43261 1 1  49 PRO HD2  H -40.939 -13.278 -13.454 1.00 . A A .  49 PRO HD2  1 1 
       13 43262 1 1  49 PRO HD3  H -41.849 -14.343 -12.362 1.00 . A A .  49 PRO HD3  1 1 
       13 43263 1 1  49 PRO HG2  H -39.826 -15.036 -14.446 1.00 . A A .  49 PRO HG2  1 1 
       13 43264 1 1  49 PRO HG3  H -41.310 -15.892 -13.988 1.00 . A A .  49 PRO HG3  1 1 
       13 43265 1 1  49 PRO N    N -39.838 -14.016 -11.810 1.00 . A A .  49 PRO N    1 1 
       13 43266 1 1  49 PRO O    O -36.660 -15.720 -11.716 1.00 . A A .  49 PRO O    1 1 
       13 43267 1 1  50 GLN C    C -35.222 -12.832 -12.284 1.00 . A A .  50 GLN C    1 1 
       13 43268 1 1  50 GLN CA   C -35.964 -13.626 -13.350 1.00 . A A .  50 GLN CA   1 1 
       13 43269 1 1  50 GLN CB   C -35.995 -12.848 -14.664 1.00 . A A .  50 GLN CB   1 1 
       13 43270 1 1  50 GLN CD   C -34.640 -14.455 -16.078 1.00 . A A .  50 GLN CD   1 1 
       13 43271 1 1  50 GLN CG   C -34.760 -13.045 -15.529 1.00 . A A .  50 GLN CG   1 1 
       13 43272 1 1  50 GLN H    H -38.069 -13.357 -13.196 1.00 . A A .  50 GLN H    1 1 
       13 43273 1 1  50 GLN HA   H -35.451 -14.562 -13.505 1.00 . A A .  50 GLN HA   1 1 
       13 43274 1 1  50 GLN HB2  H -36.856 -13.166 -15.231 1.00 . A A .  50 GLN HB2  1 1 
       13 43275 1 1  50 GLN HB3  H -36.092 -11.798 -14.444 1.00 . A A .  50 GLN HB3  1 1 
       13 43276 1 1  50 GLN HE21 H -33.866 -13.757 -17.765 1.00 . A A .  50 GLN HE21 1 1 
       13 43277 1 1  50 GLN HE22 H -34.042 -15.474 -17.667 1.00 . A A .  50 GLN HE22 1 1 
       13 43278 1 1  50 GLN HG2  H -34.806 -12.355 -16.359 1.00 . A A .  50 GLN HG2  1 1 
       13 43279 1 1  50 GLN HG3  H -33.884 -12.831 -14.937 1.00 . A A .  50 GLN HG3  1 1 
       13 43280 1 1  50 GLN N    N -37.318 -13.934 -12.906 1.00 . A A .  50 GLN N    1 1 
       13 43281 1 1  50 GLN NE2  N -34.132 -14.573 -17.290 1.00 . A A .  50 GLN NE2  1 1 
       13 43282 1 1  50 GLN O    O -33.988 -12.791 -12.261 1.00 . A A .  50 GLN O    1 1 
       13 43283 1 1  50 GLN OE1  O -35.013 -15.430 -15.426 1.00 . A A .  50 GLN OE1  1 1 
       13 43284 1 1  51 ALA C    C -34.913 -12.369  -9.235 1.00 . A A .  51 ALA C    1 1 
       13 43285 1 1  51 ALA CA   C -35.404 -11.426 -10.324 1.00 . A A .  51 ALA CA   1 1 
       13 43286 1 1  51 ALA CB   C -36.425 -10.442  -9.776 1.00 . A A .  51 ALA CB   1 1 
       13 43287 1 1  51 ALA H    H -36.959 -12.258 -11.488 1.00 . A A .  51 ALA H    1 1 
       13 43288 1 1  51 ALA HA   H -34.567 -10.871 -10.716 1.00 . A A .  51 ALA HA   1 1 
       13 43289 1 1  51 ALA HB1  H -36.614  -9.676 -10.514 1.00 . A A .  51 ALA HB1  1 1 
       13 43290 1 1  51 ALA HB2  H -36.043  -9.987  -8.876 1.00 . A A .  51 ALA HB2  1 1 
       13 43291 1 1  51 ALA HB3  H -37.346 -10.959  -9.555 1.00 . A A .  51 ALA HB3  1 1 
       13 43292 1 1  51 ALA N    N -35.981 -12.200 -11.406 1.00 . A A .  51 ALA N    1 1 
       13 43293 1 1  51 ALA O    O -33.823 -12.193  -8.688 1.00 . A A .  51 ALA O    1 1 
       13 43294 1 1  52 ALA C    C -34.158 -15.170  -8.402 1.00 . A A .  52 ALA C    1 1 
       13 43295 1 1  52 ALA CA   C -35.380 -14.388  -7.949 1.00 . A A .  52 ALA CA   1 1 
       13 43296 1 1  52 ALA CB   C -36.557 -15.324  -7.706 1.00 . A A .  52 ALA CB   1 1 
       13 43297 1 1  52 ALA H    H -36.583 -13.458  -9.417 1.00 . A A .  52 ALA H    1 1 
       13 43298 1 1  52 ALA HA   H -35.150 -13.878  -7.026 1.00 . A A .  52 ALA HA   1 1 
       13 43299 1 1  52 ALA HB1  H -37.382 -14.764  -7.288 1.00 . A A .  52 ALA HB1  1 1 
       13 43300 1 1  52 ALA HB2  H -36.264 -16.102  -7.013 1.00 . A A .  52 ALA HB2  1 1 
       13 43301 1 1  52 ALA HB3  H -36.863 -15.770  -8.642 1.00 . A A .  52 ALA HB3  1 1 
       13 43302 1 1  52 ALA N    N -35.724 -13.387  -8.947 1.00 . A A .  52 ALA N    1 1 
       13 43303 1 1  52 ALA O    O -33.354 -15.619  -7.590 1.00 . A A .  52 ALA O    1 1 
       13 43304 1 1  53 GLU C    C -31.577 -15.382  -9.904 1.00 . A A .  53 GLU C    1 1 
       13 43305 1 1  53 GLU CA   C -32.905 -16.007 -10.330 1.00 . A A .  53 GLU CA   1 1 
       13 43306 1 1  53 GLU CB   C -33.064 -15.965 -11.859 1.00 . A A .  53 GLU CB   1 1 
       13 43307 1 1  53 GLU CD   C -30.881 -15.762 -13.117 1.00 . A A .  53 GLU CD   1 1 
       13 43308 1 1  53 GLU CG   C -31.973 -16.692 -12.630 1.00 . A A .  53 GLU CG   1 1 
       13 43309 1 1  53 GLU H    H -34.708 -14.907 -10.300 1.00 . A A .  53 GLU H    1 1 
       13 43310 1 1  53 GLU HA   H -32.933 -17.033  -9.999 1.00 . A A .  53 GLU HA   1 1 
       13 43311 1 1  53 GLU HB2  H -34.012 -16.412 -12.119 1.00 . A A .  53 GLU HB2  1 1 
       13 43312 1 1  53 GLU HB3  H -33.070 -14.932 -12.179 1.00 . A A .  53 GLU HB3  1 1 
       13 43313 1 1  53 GLU HG2  H -31.527 -17.433 -11.983 1.00 . A A .  53 GLU HG2  1 1 
       13 43314 1 1  53 GLU HG3  H -32.417 -17.182 -13.484 1.00 . A A .  53 GLU HG3  1 1 
       13 43315 1 1  53 GLU N    N -34.023 -15.299  -9.719 1.00 . A A .  53 GLU N    1 1 
       13 43316 1 1  53 GLU O    O -30.606 -16.085  -9.611 1.00 . A A .  53 GLU O    1 1 
       13 43317 1 1  53 GLU OE1  O -31.202 -14.676 -13.653 1.00 . A A .  53 GLU OE1  1 1 
       13 43318 1 1  53 GLU OE2  O -29.693 -16.116 -12.970 1.00 . A A .  53 GLU OE2  1 1 
       13 43319 1 1  54 LYS C    C -30.224 -13.217  -7.943 1.00 . A A .  54 LYS C    1 1 
       13 43320 1 1  54 LYS CA   C -30.353 -13.337  -9.458 1.00 . A A .  54 LYS CA   1 1 
       13 43321 1 1  54 LYS CB   C -30.355 -11.957 -10.105 1.00 . A A .  54 LYS CB   1 1 
       13 43322 1 1  54 LYS CD   C -30.613 -10.790 -12.320 1.00 . A A .  54 LYS CD   1 1 
       13 43323 1 1  54 LYS CE   C -30.779 -11.062 -13.802 1.00 . A A .  54 LYS CE   1 1 
       13 43324 1 1  54 LYS CG   C -30.068 -12.008 -11.594 1.00 . A A .  54 LYS CG   1 1 
       13 43325 1 1  54 LYS H    H -32.369 -13.564 -10.056 1.00 . A A .  54 LYS H    1 1 
       13 43326 1 1  54 LYS HA   H -29.507 -13.893  -9.832 1.00 . A A .  54 LYS HA   1 1 
       13 43327 1 1  54 LYS HB2  H -31.325 -11.501  -9.954 1.00 . A A .  54 LYS HB2  1 1 
       13 43328 1 1  54 LYS HB3  H -29.601 -11.346  -9.632 1.00 . A A .  54 LYS HB3  1 1 
       13 43329 1 1  54 LYS HD2  H -31.574 -10.532 -11.901 1.00 . A A .  54 LYS HD2  1 1 
       13 43330 1 1  54 LYS HD3  H -29.925  -9.968 -12.190 1.00 . A A .  54 LYS HD3  1 1 
       13 43331 1 1  54 LYS HE2  H -31.083 -10.151 -14.296 1.00 . A A .  54 LYS HE2  1 1 
       13 43332 1 1  54 LYS HE3  H -29.831 -11.389 -14.205 1.00 . A A .  54 LYS HE3  1 1 
       13 43333 1 1  54 LYS HG2  H -28.997 -12.047 -11.733 1.00 . A A .  54 LYS HG2  1 1 
       13 43334 1 1  54 LYS HG3  H -30.520 -12.900 -12.008 1.00 . A A .  54 LYS HG3  1 1 
       13 43335 1 1  54 LYS HZ1  H -32.669 -11.901 -13.520 1.00 . A A .  54 LYS HZ1  1 1 
       13 43336 1 1  54 LYS HZ2  H -31.440 -13.049 -13.766 1.00 . A A .  54 LYS HZ2  1 1 
       13 43337 1 1  54 LYS HZ3  H -32.031 -12.138 -15.071 1.00 . A A .  54 LYS HZ3  1 1 
       13 43338 1 1  54 LYS N    N -31.554 -14.063  -9.838 1.00 . A A .  54 LYS N    1 1 
       13 43339 1 1  54 LYS NZ   N -31.801 -12.108 -14.058 1.00 . A A .  54 LYS NZ   1 1 
       13 43340 1 1  54 LYS O    O -29.135 -13.383  -7.395 1.00 . A A .  54 LYS O    1 1 
       13 43341 1 1  55 LEU C    C -30.892 -14.107  -5.142 1.00 . A A .  55 LEU C    1 1 
       13 43342 1 1  55 LEU CA   C -31.336 -12.808  -5.814 1.00 . A A .  55 LEU CA   1 1 
       13 43343 1 1  55 LEU CB   C -32.727 -12.419  -5.311 1.00 . A A .  55 LEU CB   1 1 
       13 43344 1 1  55 LEU CD1  C -32.262 -10.729  -3.520 1.00 . A A .  55 LEU CD1  1 1 
       13 43345 1 1  55 LEU CD2  C -34.241 -12.236  -3.318 1.00 . A A .  55 LEU CD2  1 1 
       13 43346 1 1  55 LEU CG   C -32.811 -12.114  -3.814 1.00 . A A .  55 LEU CG   1 1 
       13 43347 1 1  55 LEU H    H -32.183 -12.836  -7.758 1.00 . A A .  55 LEU H    1 1 
       13 43348 1 1  55 LEU HA   H -30.637 -12.025  -5.556 1.00 . A A .  55 LEU HA   1 1 
       13 43349 1 1  55 LEU HB2  H -33.054 -11.547  -5.858 1.00 . A A .  55 LEU HB2  1 1 
       13 43350 1 1  55 LEU HB3  H -33.401 -13.233  -5.528 1.00 . A A .  55 LEU HB3  1 1 
       13 43351 1 1  55 LEU HD11 H -32.725 -10.012  -4.181 1.00 . A A .  55 LEU HD11 1 1 
       13 43352 1 1  55 LEU HD12 H -31.195 -10.723  -3.672 1.00 . A A .  55 LEU HD12 1 1 
       13 43353 1 1  55 LEU HD13 H -32.482 -10.467  -2.496 1.00 . A A .  55 LEU HD13 1 1 
       13 43354 1 1  55 LEU HD21 H -34.865 -11.523  -3.837 1.00 . A A .  55 LEU HD21 1 1 
       13 43355 1 1  55 LEU HD22 H -34.271 -12.035  -2.257 1.00 . A A .  55 LEU HD22 1 1 
       13 43356 1 1  55 LEU HD23 H -34.603 -13.237  -3.507 1.00 . A A .  55 LEU HD23 1 1 
       13 43357 1 1  55 LEU HG   H -32.208 -12.832  -3.276 1.00 . A A .  55 LEU HG   1 1 
       13 43358 1 1  55 LEU N    N -31.338 -12.947  -7.267 1.00 . A A .  55 LEU N    1 1 
       13 43359 1 1  55 LEU O    O -30.229 -14.091  -4.110 1.00 . A A .  55 LEU O    1 1 
       13 43360 1 1  56 ASN C    C -29.402 -16.740  -5.136 1.00 . A A .  56 ASN C    1 1 
       13 43361 1 1  56 ASN CA   C -30.913 -16.553  -5.242 1.00 . A A .  56 ASN CA   1 1 
       13 43362 1 1  56 ASN CB   C -31.516 -17.618  -6.164 1.00 . A A .  56 ASN CB   1 1 
       13 43363 1 1  56 ASN CG   C -31.014 -19.021  -5.887 1.00 . A A .  56 ASN CG   1 1 
       13 43364 1 1  56 ASN H    H -31.790 -15.164  -6.577 1.00 . A A .  56 ASN H    1 1 
       13 43365 1 1  56 ASN HA   H -31.348 -16.654  -4.262 1.00 . A A .  56 ASN HA   1 1 
       13 43366 1 1  56 ASN HB2  H -32.589 -17.617  -6.044 1.00 . A A .  56 ASN HB2  1 1 
       13 43367 1 1  56 ASN HB3  H -31.277 -17.370  -7.188 1.00 . A A .  56 ASN HB3  1 1 
       13 43368 1 1  56 ASN HD21 H -32.442 -19.297  -4.530 1.00 . A A .  56 ASN HD21 1 1 
       13 43369 1 1  56 ASN HD22 H -31.381 -20.639  -4.792 1.00 . A A .  56 ASN HD22 1 1 
       13 43370 1 1  56 ASN N    N -31.257 -15.226  -5.754 1.00 . A A .  56 ASN N    1 1 
       13 43371 1 1  56 ASN ND2  N -31.676 -19.720  -4.978 1.00 . A A .  56 ASN ND2  1 1 
       13 43372 1 1  56 ASN O    O -28.914 -17.442  -4.251 1.00 . A A .  56 ASN O    1 1 
       13 43373 1 1  56 ASN OD1  O -30.045 -19.475  -6.499 1.00 . A A .  56 ASN OD1  1 1 
       13 43374 1 1  57 LYS C    C -26.551 -15.156  -5.139 1.00 . A A .  57 LYS C    1 1 
       13 43375 1 1  57 LYS CA   C -27.211 -16.213  -6.027 1.00 . A A .  57 LYS CA   1 1 
       13 43376 1 1  57 LYS CB   C -26.675 -16.069  -7.452 1.00 . A A .  57 LYS CB   1 1 
       13 43377 1 1  57 LYS CD   C -26.721 -16.829  -9.842 1.00 . A A .  57 LYS CD   1 1 
       13 43378 1 1  57 LYS CE   C -27.325 -17.807 -10.839 1.00 . A A .  57 LYS CE   1 1 
       13 43379 1 1  57 LYS CG   C -27.292 -17.036  -8.448 1.00 . A A .  57 LYS CG   1 1 
       13 43380 1 1  57 LYS H    H -29.098 -15.513  -6.679 1.00 . A A .  57 LYS H    1 1 
       13 43381 1 1  57 LYS HA   H -26.956 -17.193  -5.654 1.00 . A A .  57 LYS HA   1 1 
       13 43382 1 1  57 LYS HB2  H -26.871 -15.064  -7.795 1.00 . A A .  57 LYS HB2  1 1 
       13 43383 1 1  57 LYS HB3  H -25.607 -16.232  -7.442 1.00 . A A .  57 LYS HB3  1 1 
       13 43384 1 1  57 LYS HD2  H -26.937 -15.821 -10.165 1.00 . A A .  57 LYS HD2  1 1 
       13 43385 1 1  57 LYS HD3  H -25.651 -16.977  -9.808 1.00 . A A .  57 LYS HD3  1 1 
       13 43386 1 1  57 LYS HE2  H -26.830 -17.681 -11.790 1.00 . A A .  57 LYS HE2  1 1 
       13 43387 1 1  57 LYS HE3  H -27.158 -18.813 -10.478 1.00 . A A .  57 LYS HE3  1 1 
       13 43388 1 1  57 LYS HG2  H -27.085 -18.048  -8.134 1.00 . A A .  57 LYS HG2  1 1 
       13 43389 1 1  57 LYS HG3  H -28.361 -16.876  -8.480 1.00 . A A .  57 LYS HG3  1 1 
       13 43390 1 1  57 LYS HZ1  H -28.957 -16.950 -11.833 1.00 . A A .  57 LYS HZ1  1 1 
       13 43391 1 1  57 LYS HZ2  H -29.202 -17.170 -10.169 1.00 . A A .  57 LYS HZ2  1 1 
       13 43392 1 1  57 LYS HZ3  H -29.259 -18.499 -11.211 1.00 . A A .  57 LYS HZ3  1 1 
       13 43393 1 1  57 LYS N    N -28.662 -16.092  -6.021 1.00 . A A .  57 LYS N    1 1 
       13 43394 1 1  57 LYS NZ   N -28.784 -17.593 -11.023 1.00 . A A .  57 LYS NZ   1 1 
       13 43395 1 1  57 LYS O    O -25.345 -15.215  -4.893 1.00 . A A .  57 LYS O    1 1 
       13 43396 1 1  58 LEU C    C -27.497 -13.048  -2.473 1.00 . A A .  58 LEU C    1 1 
       13 43397 1 1  58 LEU CA   C -26.798 -13.127  -3.827 1.00 . A A .  58 LEU CA   1 1 
       13 43398 1 1  58 LEU CB   C -26.927 -11.787  -4.557 1.00 . A A .  58 LEU CB   1 1 
       13 43399 1 1  58 LEU CD1  C -26.519 -10.403  -6.604 1.00 . A A .  58 LEU CD1  1 1 
       13 43400 1 1  58 LEU CD2  C -24.673 -11.798  -5.668 1.00 . A A .  58 LEU CD2  1 1 
       13 43401 1 1  58 LEU CG   C -26.175 -11.697  -5.888 1.00 . A A .  58 LEU CG   1 1 
       13 43402 1 1  58 LEU H    H -28.298 -14.218  -4.860 1.00 . A A .  58 LEU H    1 1 
       13 43403 1 1  58 LEU HA   H -25.752 -13.334  -3.663 1.00 . A A .  58 LEU HA   1 1 
       13 43404 1 1  58 LEU HB2  H -27.976 -11.602  -4.746 1.00 . A A .  58 LEU HB2  1 1 
       13 43405 1 1  58 LEU HB3  H -26.555 -11.011  -3.904 1.00 . A A .  58 LEU HB3  1 1 
       13 43406 1 1  58 LEU HD11 H -25.872 -10.283  -7.458 1.00 . A A .  58 LEU HD11 1 1 
       13 43407 1 1  58 LEU HD12 H -26.382  -9.571  -5.925 1.00 . A A .  58 LEU HD12 1 1 
       13 43408 1 1  58 LEU HD13 H -27.546 -10.436  -6.933 1.00 . A A .  58 LEU HD13 1 1 
       13 43409 1 1  58 LEU HD21 H -24.156 -11.589  -6.592 1.00 . A A .  58 LEU HD21 1 1 
       13 43410 1 1  58 LEU HD22 H -24.426 -12.794  -5.335 1.00 . A A .  58 LEU HD22 1 1 
       13 43411 1 1  58 LEU HD23 H -24.370 -11.083  -4.915 1.00 . A A .  58 LEU HD23 1 1 
       13 43412 1 1  58 LEU HG   H -26.480 -12.518  -6.522 1.00 . A A .  58 LEU HG   1 1 
       13 43413 1 1  58 LEU N    N -27.336 -14.202  -4.655 1.00 . A A .  58 LEU N    1 1 
       13 43414 1 1  58 LEU O    O -27.416 -12.033  -1.782 1.00 . A A .  58 LEU O    1 1 
       13 43415 1 1  59 ILE C    C -28.081 -14.910   0.249 1.00 . A A .  59 ILE C    1 1 
       13 43416 1 1  59 ILE CA   C -28.873 -14.134  -0.810 1.00 . A A .  59 ILE CA   1 1 
       13 43417 1 1  59 ILE CB   C -30.300 -14.724  -0.957 1.00 . A A .  59 ILE CB   1 1 
       13 43418 1 1  59 ILE CD1  C -31.467 -12.990   0.514 1.00 . A A .  59 ILE CD1  1 1 
       13 43419 1 1  59 ILE CG1  C -31.135 -14.454   0.303 1.00 . A A .  59 ILE CG1  1 1 
       13 43420 1 1  59 ILE CG2  C -30.242 -16.216  -1.251 1.00 . A A .  59 ILE CG2  1 1 
       13 43421 1 1  59 ILE H    H -28.206 -14.906  -2.667 1.00 . A A .  59 ILE H    1 1 
       13 43422 1 1  59 ILE HA   H -28.967 -13.109  -0.484 1.00 . A A .  59 ILE HA   1 1 
       13 43423 1 1  59 ILE HB   H -30.774 -14.240  -1.798 1.00 . A A .  59 ILE HB   1 1 
       13 43424 1 1  59 ILE HD11 H -30.563 -12.405   0.469 1.00 . A A .  59 ILE HD11 1 1 
       13 43425 1 1  59 ILE HD12 H -31.931 -12.865   1.480 1.00 . A A .  59 ILE HD12 1 1 
       13 43426 1 1  59 ILE HD13 H -32.148 -12.659  -0.256 1.00 . A A .  59 ILE HD13 1 1 
       13 43427 1 1  59 ILE HG12 H -32.065 -14.997   0.235 1.00 . A A .  59 ILE HG12 1 1 
       13 43428 1 1  59 ILE HG13 H -30.587 -14.797   1.170 1.00 . A A .  59 ILE HG13 1 1 
       13 43429 1 1  59 ILE HG21 H -29.683 -16.380  -2.164 1.00 . A A .  59 ILE HG21 1 1 
       13 43430 1 1  59 ILE HG22 H -31.243 -16.600  -1.368 1.00 . A A .  59 ILE HG22 1 1 
       13 43431 1 1  59 ILE HG23 H -29.754 -16.723  -0.435 1.00 . A A .  59 ILE HG23 1 1 
       13 43432 1 1  59 ILE N    N -28.170 -14.119  -2.084 1.00 . A A .  59 ILE N    1 1 
       13 43433 1 1  59 ILE O    O -28.319 -14.767   1.448 1.00 . A A .  59 ILE O    1 1 
       13 43434 1 1  60 GLU C    C -24.825 -16.157   0.570 1.00 . A A .  60 GLU C    1 1 
       13 43435 1 1  60 GLU CA   C -26.301 -16.511   0.710 1.00 . A A .  60 GLU CA   1 1 
       13 43436 1 1  60 GLU CB   C -26.510 -18.002   0.438 1.00 . A A .  60 GLU CB   1 1 
       13 43437 1 1  60 GLU CD   C -27.727 -18.877   2.471 1.00 . A A .  60 GLU CD   1 1 
       13 43438 1 1  60 GLU CG   C -27.810 -18.555   0.993 1.00 . A A .  60 GLU CG   1 1 
       13 43439 1 1  60 GLU H    H -26.944 -15.755  -1.159 1.00 . A A .  60 GLU H    1 1 
       13 43440 1 1  60 GLU HA   H -26.615 -16.292   1.721 1.00 . A A .  60 GLU HA   1 1 
       13 43441 1 1  60 GLU HB2  H -26.502 -18.167  -0.629 1.00 . A A .  60 GLU HB2  1 1 
       13 43442 1 1  60 GLU HB3  H -25.693 -18.552   0.882 1.00 . A A .  60 GLU HB3  1 1 
       13 43443 1 1  60 GLU HG2  H -28.589 -17.822   0.846 1.00 . A A .  60 GLU HG2  1 1 
       13 43444 1 1  60 GLU HG3  H -28.060 -19.457   0.456 1.00 . A A .  60 GLU HG3  1 1 
       13 43445 1 1  60 GLU N    N -27.118 -15.710  -0.197 1.00 . A A .  60 GLU N    1 1 
       13 43446 1 1  60 GLU O    O -24.053 -16.899  -0.041 1.00 . A A .  60 GLU O    1 1 
       13 43447 1 1  60 GLU OE1  O -27.969 -17.972   3.298 1.00 . A A .  60 GLU OE1  1 1 
       13 43448 1 1  60 GLU OE2  O -27.435 -20.041   2.817 1.00 . A A .  60 GLU OE2  1 1 
       13 43449 1 1  61 GLY C    C -22.892 -13.096   0.874 1.00 . A A .  61 GLY C    1 1 
       13 43450 1 1  61 GLY CA   C -23.052 -14.595   1.050 1.00 . A A .  61 GLY CA   1 1 
       13 43451 1 1  61 GLY H    H -25.102 -14.456   1.586 1.00 . A A .  61 GLY H    1 1 
       13 43452 1 1  61 GLY HA2  H -22.549 -14.890   1.958 1.00 . A A .  61 GLY HA2  1 1 
       13 43453 1 1  61 GLY HA3  H -22.580 -15.092   0.215 1.00 . A A .  61 GLY HA3  1 1 
       13 43454 1 1  61 GLY N    N -24.440 -15.016   1.122 1.00 . A A .  61 GLY N    1 1 
       13 43455 1 1  61 GLY O    O -22.148 -12.643   0.007 1.00 . A A .  61 GLY O    1 1 
       13 43456 1 1  62 TYR C    C -22.847 -10.312   2.888 1.00 . A A .  62 TYR C    1 1 
       13 43457 1 1  62 TYR CA   C -23.513 -10.870   1.631 1.00 . A A .  62 TYR CA   1 1 
       13 43458 1 1  62 TYR CB   C -24.914 -10.276   1.471 1.00 . A A .  62 TYR CB   1 1 
       13 43459 1 1  62 TYR CD1  C -24.550 -10.116  -1.030 1.00 . A A .  62 TYR CD1  1 1 
       13 43460 1 1  62 TYR CD2  C -26.029  -8.556  -0.002 1.00 . A A .  62 TYR CD2  1 1 
       13 43461 1 1  62 TYR CE1  C -24.788  -9.536  -2.262 1.00 . A A .  62 TYR CE1  1 1 
       13 43462 1 1  62 TYR CE2  C -26.271  -7.972  -1.229 1.00 . A A .  62 TYR CE2  1 1 
       13 43463 1 1  62 TYR CG   C -25.166  -9.638   0.120 1.00 . A A .  62 TYR CG   1 1 
       13 43464 1 1  62 TYR CZ   C -25.650  -8.465  -2.358 1.00 . A A .  62 TYR CZ   1 1 
       13 43465 1 1  62 TYR H    H -24.180 -12.742   2.356 1.00 . A A .  62 TYR H    1 1 
       13 43466 1 1  62 TYR HA   H -22.916 -10.603   0.769 1.00 . A A .  62 TYR HA   1 1 
       13 43467 1 1  62 TYR HB2  H -25.646 -11.058   1.606 1.00 . A A .  62 TYR HB2  1 1 
       13 43468 1 1  62 TYR HB3  H -25.062  -9.520   2.228 1.00 . A A .  62 TYR HB3  1 1 
       13 43469 1 1  62 TYR HD1  H -23.876 -10.956  -0.952 1.00 . A A .  62 TYR HD1  1 1 
       13 43470 1 1  62 TYR HD2  H -26.516  -8.171   0.882 1.00 . A A .  62 TYR HD2  1 1 
       13 43471 1 1  62 TYR HE1  H -24.298  -9.925  -3.144 1.00 . A A .  62 TYR HE1  1 1 
       13 43472 1 1  62 TYR HE2  H -26.947  -7.134  -1.302 1.00 . A A .  62 TYR HE2  1 1 
       13 43473 1 1  62 TYR HH   H -25.911  -8.561  -4.266 1.00 . A A .  62 TYR HH   1 1 
       13 43474 1 1  62 TYR N    N -23.590 -12.325   1.695 1.00 . A A .  62 TYR N    1 1 
       13 43475 1 1  62 TYR O    O -22.304  -9.205   2.883 1.00 . A A .  62 TYR O    1 1 
       13 43476 1 1  62 TYR OH   O -25.892  -7.884  -3.583 1.00 . A A .  62 TYR OH   1 1 
       13 43477 1 1  63 THR C    C -20.783 -10.920   5.211 1.00 . A A .  63 THR C    1 1 
       13 43478 1 1  63 THR CA   C -22.292 -10.672   5.226 1.00 . A A .  63 THR CA   1 1 
       13 43479 1 1  63 THR CB   C -22.933 -11.426   6.406 1.00 . A A .  63 THR CB   1 1 
       13 43480 1 1  63 THR CG2  C -23.860 -10.515   7.196 1.00 . A A .  63 THR CG2  1 1 
       13 43481 1 1  63 THR H    H -23.341 -11.950   3.915 1.00 . A A .  63 THR H    1 1 
       13 43482 1 1  63 THR HA   H -22.475  -9.613   5.355 1.00 . A A .  63 THR HA   1 1 
       13 43483 1 1  63 THR HB   H -22.148 -11.774   7.062 1.00 . A A .  63 THR HB   1 1 
       13 43484 1 1  63 THR HG1  H -23.156 -13.359   6.060 1.00 . A A .  63 THR HG1  1 1 
       13 43485 1 1  63 THR HG21 H -24.207 -11.032   8.079 1.00 . A A .  63 THR HG21 1 1 
       13 43486 1 1  63 THR HG22 H -24.708 -10.245   6.584 1.00 . A A .  63 THR HG22 1 1 
       13 43487 1 1  63 THR HG23 H -23.328  -9.621   7.488 1.00 . A A .  63 THR HG23 1 1 
       13 43488 1 1  63 THR N    N -22.892 -11.084   3.967 1.00 . A A .  63 THR N    1 1 
       13 43489 1 1  63 THR O    O -20.325 -12.022   5.508 1.00 . A A .  63 THR O    1 1 
       13 43490 1 1  63 THR OG1  O -23.671 -12.558   5.916 1.00 . A A .  63 THR OG1  1 1 
       13 43491 1 1  64 TYR C    C -17.878  -8.805   5.421 1.00 . A A .  64 TYR C    1 1 
       13 43492 1 1  64 TYR CA   C -18.562 -10.013   4.784 1.00 . A A .  64 TYR CA   1 1 
       13 43493 1 1  64 TYR CB   C -18.100 -10.175   3.334 1.00 . A A .  64 TYR CB   1 1 
       13 43494 1 1  64 TYR CD1  C -19.175 -12.226   2.323 1.00 . A A .  64 TYR CD1  1 1 
       13 43495 1 1  64 TYR CD2  C -16.888 -12.360   2.981 1.00 . A A .  64 TYR CD2  1 1 
       13 43496 1 1  64 TYR CE1  C -19.133 -13.542   1.899 1.00 . A A .  64 TYR CE1  1 1 
       13 43497 1 1  64 TYR CE2  C -16.838 -13.675   2.559 1.00 . A A .  64 TYR CE2  1 1 
       13 43498 1 1  64 TYR CG   C -18.054 -11.612   2.870 1.00 . A A .  64 TYR CG   1 1 
       13 43499 1 1  64 TYR CZ   C -17.962 -14.261   2.020 1.00 . A A .  64 TYR CZ   1 1 
       13 43500 1 1  64 TYR H    H -20.436  -9.043   4.601 1.00 . A A .  64 TYR H    1 1 
       13 43501 1 1  64 TYR HA   H -18.280 -10.899   5.338 1.00 . A A .  64 TYR HA   1 1 
       13 43502 1 1  64 TYR HB2  H -18.780  -9.642   2.688 1.00 . A A .  64 TYR HB2  1 1 
       13 43503 1 1  64 TYR HB3  H -17.111  -9.758   3.229 1.00 . A A .  64 TYR HB3  1 1 
       13 43504 1 1  64 TYR HD1  H -20.090 -11.664   2.229 1.00 . A A .  64 TYR HD1  1 1 
       13 43505 1 1  64 TYR HD2  H -16.007 -11.900   3.406 1.00 . A A .  64 TYR HD2  1 1 
       13 43506 1 1  64 TYR HE1  H -20.014 -14.001   1.479 1.00 . A A .  64 TYR HE1  1 1 
       13 43507 1 1  64 TYR HE2  H -15.921 -14.239   2.657 1.00 . A A .  64 TYR HE2  1 1 
       13 43508 1 1  64 TYR HH   H -17.244 -16.046   2.105 1.00 . A A .  64 TYR HH   1 1 
       13 43509 1 1  64 TYR N    N -20.016  -9.897   4.843 1.00 . A A .  64 TYR N    1 1 
       13 43510 1 1  64 TYR O    O -17.785  -7.734   4.817 1.00 . A A .  64 TYR O    1 1 
       13 43511 1 1  64 TYR OH   O -17.914 -15.569   1.597 1.00 . A A .  64 TYR OH   1 1 
       13 43512 1 1  65 GLY C    C -16.085  -8.397   8.631 1.00 . A A .  65 GLY C    1 1 
       13 43513 1 1  65 GLY CA   C -16.732  -7.916   7.349 1.00 . A A .  65 GLY CA   1 1 
       13 43514 1 1  65 GLY H    H -17.553  -9.849   7.091 1.00 . A A .  65 GLY H    1 1 
       13 43515 1 1  65 GLY HA2  H -15.968  -7.512   6.704 1.00 . A A .  65 GLY HA2  1 1 
       13 43516 1 1  65 GLY HA3  H -17.441  -7.133   7.581 1.00 . A A .  65 GLY HA3  1 1 
       13 43517 1 1  65 GLY N    N -17.417  -8.983   6.649 1.00 . A A .  65 GLY N    1 1 
       13 43518 1 1  65 GLY O    O -15.145  -7.778   9.136 1.00 . A A .  65 GLY O    1 1 
       13 43519 1 1  66 GLU C    C -15.016 -11.139  10.092 1.00 . A A .  66 GLU C    1 1 
       13 43520 1 1  66 GLU CA   C -16.069 -10.075  10.396 1.00 . A A .  66 GLU CA   1 1 
       13 43521 1 1  66 GLU CB   C -17.203 -10.675  11.234 1.00 . A A .  66 GLU CB   1 1 
       13 43522 1 1  66 GLU CD   C -19.215 -10.845   9.704 1.00 . A A .  66 GLU CD   1 1 
       13 43523 1 1  66 GLU CG   C -18.131 -11.597  10.453 1.00 . A A .  66 GLU CG   1 1 
       13 43524 1 1  66 GLU H    H -17.368  -9.930   8.733 1.00 . A A .  66 GLU H    1 1 
       13 43525 1 1  66 GLU HA   H -15.603  -9.278  10.960 1.00 . A A .  66 GLU HA   1 1 
       13 43526 1 1  66 GLU HB2  H -16.773 -11.240  12.045 1.00 . A A .  66 GLU HB2  1 1 
       13 43527 1 1  66 GLU HB3  H -17.796  -9.869  11.646 1.00 . A A .  66 GLU HB3  1 1 
       13 43528 1 1  66 GLU HG2  H -17.546 -12.155   9.740 1.00 . A A .  66 GLU HG2  1 1 
       13 43529 1 1  66 GLU HG3  H -18.602 -12.281  11.145 1.00 . A A .  66 GLU HG3  1 1 
       13 43530 1 1  66 GLU N    N -16.594  -9.500   9.167 1.00 . A A .  66 GLU N    1 1 
       13 43531 1 1  66 GLU O    O -14.451 -11.754  11.001 1.00 . A A .  66 GLU O    1 1 
       13 43532 1 1  66 GLU OE1  O -20.281 -10.584  10.297 1.00 . A A .  66 GLU OE1  1 1 
       13 43533 1 1  66 GLU OE2  O -19.001 -10.507   8.518 1.00 . A A .  66 GLU OE2  1 1 
       13 43534 1 1  67 GLU C    C -12.370 -11.700   8.339 1.00 . A A .  67 GLU C    1 1 
       13 43535 1 1  67 GLU CA   C -13.756 -12.332   8.389 1.00 . A A .  67 GLU CA   1 1 
       13 43536 1 1  67 GLU CB   C -14.121 -12.941   7.026 1.00 . A A .  67 GLU CB   1 1 
       13 43537 1 1  67 GLU CD   C -13.970 -10.831   5.618 1.00 . A A .  67 GLU CD   1 1 
       13 43538 1 1  67 GLU CG   C -14.839 -11.987   6.078 1.00 . A A .  67 GLU CG   1 1 
       13 43539 1 1  67 GLU H    H -15.206 -10.812   8.127 1.00 . A A .  67 GLU H    1 1 
       13 43540 1 1  67 GLU HA   H -13.746 -13.117   9.130 1.00 . A A .  67 GLU HA   1 1 
       13 43541 1 1  67 GLU HB2  H -13.216 -13.275   6.543 1.00 . A A .  67 GLU HB2  1 1 
       13 43542 1 1  67 GLU HB3  H -14.762 -13.795   7.190 1.00 . A A .  67 GLU HB3  1 1 
       13 43543 1 1  67 GLU HG2  H -15.162 -12.542   5.209 1.00 . A A .  67 GLU HG2  1 1 
       13 43544 1 1  67 GLU HG3  H -15.704 -11.587   6.583 1.00 . A A .  67 GLU HG3  1 1 
       13 43545 1 1  67 GLU N    N -14.744 -11.346   8.808 1.00 . A A .  67 GLU N    1 1 
       13 43546 1 1  67 GLU O    O -11.363 -12.381   8.114 1.00 . A A .  67 GLU O    1 1 
       13 43547 1 1  67 GLU OE1  O -13.201 -11.001   4.646 1.00 . A A .  67 GLU OE1  1 1 
       13 43548 1 1  67 GLU OE2  O -14.064  -9.747   6.230 1.00 . A A .  67 GLU OE2  1 1 
       13 43549 1 1  68 ARG C    C -10.287  -9.899   9.835 1.00 . A A .  68 ARG C    1 1 
       13 43550 1 1  68 ARG CA   C -11.088  -9.640   8.560 1.00 . A A .  68 ARG CA   1 1 
       13 43551 1 1  68 ARG CB   C -11.363  -8.140   8.399 1.00 . A A .  68 ARG CB   1 1 
       13 43552 1 1  68 ARG CD   C  -9.956  -6.073   8.718 1.00 . A A .  68 ARG CD   1 1 
       13 43553 1 1  68 ARG CG   C -10.146  -7.356   7.926 1.00 . A A .  68 ARG CG   1 1 
       13 43554 1 1  68 ARG CZ   C -10.902  -3.799   8.834 1.00 . A A .  68 ARG CZ   1 1 
       13 43555 1 1  68 ARG H    H -13.174  -9.918   8.734 1.00 . A A .  68 ARG H    1 1 
       13 43556 1 1  68 ARG HA   H -10.507  -9.981   7.715 1.00 . A A .  68 ARG HA   1 1 
       13 43557 1 1  68 ARG HB2  H -12.157  -8.004   7.679 1.00 . A A .  68 ARG HB2  1 1 
       13 43558 1 1  68 ARG HB3  H -11.676  -7.736   9.349 1.00 . A A .  68 ARG HB3  1 1 
       13 43559 1 1  68 ARG HD2  H -10.131  -6.282   9.762 1.00 . A A .  68 ARG HD2  1 1 
       13 43560 1 1  68 ARG HD3  H  -8.939  -5.732   8.588 1.00 . A A .  68 ARG HD3  1 1 
       13 43561 1 1  68 ARG HE   H -11.484  -5.224   7.555 1.00 . A A .  68 ARG HE   1 1 
       13 43562 1 1  68 ARG HG2  H  -9.269  -7.971   8.045 1.00 . A A .  68 ARG HG2  1 1 
       13 43563 1 1  68 ARG HG3  H -10.275  -7.108   6.882 1.00 . A A .  68 ARG HG3  1 1 
       13 43564 1 1  68 ARG HH11 H  -9.422  -4.161  10.189 1.00 . A A .  68 ARG HH11 1 1 
       13 43565 1 1  68 ARG HH12 H -10.101  -2.559  10.230 1.00 . A A .  68 ARG HH12 1 1 
       13 43566 1 1  68 ARG HH21 H -12.394  -3.136   7.634 1.00 . A A .  68 ARG HH21 1 1 
       13 43567 1 1  68 ARG HH22 H -11.798  -1.981   8.788 1.00 . A A .  68 ARG HH22 1 1 
       13 43568 1 1  68 ARG N    N -12.332 -10.392   8.571 1.00 . A A .  68 ARG N    1 1 
       13 43569 1 1  68 ARG NE   N -10.867  -5.016   8.293 1.00 . A A .  68 ARG NE   1 1 
       13 43570 1 1  68 ARG NH1  N -10.080  -3.481   9.832 1.00 . A A .  68 ARG NH1  1 1 
       13 43571 1 1  68 ARG NH2  N -11.767  -2.902   8.384 1.00 . A A .  68 ARG NH2  1 1 
       13 43572 1 1  68 ARG O    O -10.063  -8.999  10.645 1.00 . A A .  68 ARG O    1 1 
       13 43573 1 1  69 LYS C    C  -7.612 -11.542  10.788 1.00 . A A .  69 LYS C    1 1 
       13 43574 1 1  69 LYS CA   C  -9.086 -11.546  11.161 1.00 . A A .  69 LYS CA   1 1 
       13 43575 1 1  69 LYS CB   C  -9.520 -12.936  11.643 1.00 . A A .  69 LYS CB   1 1 
       13 43576 1 1  69 LYS CD   C -11.410 -14.466  12.278 1.00 . A A .  69 LYS CD   1 1 
       13 43577 1 1  69 LYS CE   C -12.901 -14.718  12.094 1.00 . A A .  69 LYS CE   1 1 
       13 43578 1 1  69 LYS CG   C -11.022 -13.064  11.840 1.00 . A A .  69 LYS CG   1 1 
       13 43579 1 1  69 LYS H    H -10.135 -11.823   9.344 1.00 . A A .  69 LYS H    1 1 
       13 43580 1 1  69 LYS HA   H  -9.252 -10.828  11.949 1.00 . A A .  69 LYS HA   1 1 
       13 43581 1 1  69 LYS HB2  H  -9.207 -13.674  10.917 1.00 . A A .  69 LYS HB2  1 1 
       13 43582 1 1  69 LYS HB3  H  -9.036 -13.146  12.586 1.00 . A A .  69 LYS HB3  1 1 
       13 43583 1 1  69 LYS HD2  H -10.858 -15.184  11.689 1.00 . A A .  69 LYS HD2  1 1 
       13 43584 1 1  69 LYS HD3  H -11.160 -14.585  13.322 1.00 . A A .  69 LYS HD3  1 1 
       13 43585 1 1  69 LYS HE2  H -13.136 -14.659  11.041 1.00 . A A .  69 LYS HE2  1 1 
       13 43586 1 1  69 LYS HE3  H -13.130 -15.709  12.456 1.00 . A A .  69 LYS HE3  1 1 
       13 43587 1 1  69 LYS HG2  H -11.338 -12.364  12.600 1.00 . A A .  69 LYS HG2  1 1 
       13 43588 1 1  69 LYS HG3  H -11.521 -12.834  10.908 1.00 . A A .  69 LYS HG3  1 1 
       13 43589 1 1  69 LYS HZ1  H -13.286 -13.470  13.729 1.00 . A A .  69 LYS HZ1  1 1 
       13 43590 1 1  69 LYS HZ2  H -14.675 -14.134  13.028 1.00 . A A .  69 LYS HZ2  1 1 
       13 43591 1 1  69 LYS HZ3  H -13.866 -12.868  12.257 1.00 . A A .  69 LYS HZ3  1 1 
       13 43592 1 1  69 LYS N    N  -9.876 -11.145  10.010 1.00 . A A .  69 LYS N    1 1 
       13 43593 1 1  69 LYS NZ   N -13.736 -13.729  12.829 1.00 . A A .  69 LYS NZ   1 1 
       13 43594 1 1  69 LYS O    O  -6.863 -10.643  11.166 1.00 . A A .  69 LYS O    1 1 
       13 43595 1 1  70 LEU C    C  -5.509 -11.484   8.622 1.00 . A A .  70 LEU C    1 1 
       13 43596 1 1  70 LEU CA   C  -5.834 -12.649   9.547 1.00 . A A .  70 LEU CA   1 1 
       13 43597 1 1  70 LEU CB   C  -5.619 -13.975   8.814 1.00 . A A .  70 LEU CB   1 1 
       13 43598 1 1  70 LEU CD1  C  -5.754 -16.477   8.791 1.00 . A A .  70 LEU CD1  1 1 
       13 43599 1 1  70 LEU CD2  C  -4.845 -15.295  10.801 1.00 . A A .  70 LEU CD2  1 1 
       13 43600 1 1  70 LEU CG   C  -5.850 -15.230   9.658 1.00 . A A .  70 LEU CG   1 1 
       13 43601 1 1  70 LEU H    H  -7.853 -13.227   9.746 1.00 . A A .  70 LEU H    1 1 
       13 43602 1 1  70 LEU HA   H  -5.185 -12.607  10.408 1.00 . A A .  70 LEU HA   1 1 
       13 43603 1 1  70 LEU HB2  H  -6.290 -14.006   7.968 1.00 . A A .  70 LEU HB2  1 1 
       13 43604 1 1  70 LEU HB3  H  -4.603 -13.998   8.448 1.00 . A A .  70 LEU HB3  1 1 
       13 43605 1 1  70 LEU HD11 H  -6.474 -16.414   7.985 1.00 . A A .  70 LEU HD11 1 1 
       13 43606 1 1  70 LEU HD12 H  -5.963 -17.353   9.390 1.00 . A A .  70 LEU HD12 1 1 
       13 43607 1 1  70 LEU HD13 H  -4.759 -16.553   8.379 1.00 . A A .  70 LEU HD13 1 1 
       13 43608 1 1  70 LEU HD21 H  -5.014 -14.469  11.476 1.00 . A A .  70 LEU HD21 1 1 
       13 43609 1 1  70 LEU HD22 H  -3.842 -15.237  10.403 1.00 . A A .  70 LEU HD22 1 1 
       13 43610 1 1  70 LEU HD23 H  -4.966 -16.225  11.334 1.00 . A A .  70 LEU HD23 1 1 
       13 43611 1 1  70 LEU HG   H  -6.841 -15.196  10.085 1.00 . A A .  70 LEU HG   1 1 
       13 43612 1 1  70 LEU N    N  -7.211 -12.539  10.007 1.00 . A A .  70 LEU N    1 1 
       13 43613 1 1  70 LEU O    O  -4.367 -11.037   8.541 1.00 . A A .  70 LEU O    1 1 
       13 43614 1 1  71 TYR C    C  -6.138  -8.579   7.808 1.00 . A A .  71 TYR C    1 1 
       13 43615 1 1  71 TYR CA   C  -6.385  -9.863   7.031 1.00 . A A .  71 TYR CA   1 1 
       13 43616 1 1  71 TYR CB   C  -7.627  -9.723   6.153 1.00 . A A .  71 TYR CB   1 1 
       13 43617 1 1  71 TYR CD1  C  -7.003 -11.190   4.198 1.00 . A A .  71 TYR CD1  1 1 
       13 43618 1 1  71 TYR CD2  C  -8.943 -11.768   5.460 1.00 . A A .  71 TYR CD2  1 1 
       13 43619 1 1  71 TYR CE1  C  -7.214 -12.277   3.370 1.00 . A A .  71 TYR CE1  1 1 
       13 43620 1 1  71 TYR CE2  C  -9.158 -12.857   4.636 1.00 . A A .  71 TYR CE2  1 1 
       13 43621 1 1  71 TYR CG   C  -7.864 -10.916   5.255 1.00 . A A .  71 TYR CG   1 1 
       13 43622 1 1  71 TYR CZ   C  -8.290 -13.106   3.593 1.00 . A A .  71 TYR CZ   1 1 
       13 43623 1 1  71 TYR H    H  -7.423 -11.384   8.064 1.00 . A A .  71 TYR H    1 1 
       13 43624 1 1  71 TYR HA   H  -5.528 -10.061   6.401 1.00 . A A .  71 TYR HA   1 1 
       13 43625 1 1  71 TYR HB2  H  -8.495  -9.606   6.784 1.00 . A A .  71 TYR HB2  1 1 
       13 43626 1 1  71 TYR HB3  H  -7.523  -8.848   5.528 1.00 . A A .  71 TYR HB3  1 1 
       13 43627 1 1  71 TYR HD1  H  -6.161 -10.537   4.026 1.00 . A A .  71 TYR HD1  1 1 
       13 43628 1 1  71 TYR HD2  H  -9.621 -11.570   6.275 1.00 . A A .  71 TYR HD2  1 1 
       13 43629 1 1  71 TYR HE1  H  -6.532 -12.475   2.555 1.00 . A A .  71 TYR HE1  1 1 
       13 43630 1 1  71 TYR HE2  H -10.002 -13.511   4.811 1.00 . A A .  71 TYR HE2  1 1 
       13 43631 1 1  71 TYR HH   H  -7.907 -14.900   3.010 1.00 . A A .  71 TYR HH   1 1 
       13 43632 1 1  71 TYR N    N  -6.537 -10.985   7.946 1.00 . A A .  71 TYR N    1 1 
       13 43633 1 1  71 TYR O    O  -5.473  -7.664   7.322 1.00 . A A .  71 TYR O    1 1 
       13 43634 1 1  71 TYR OH   O  -8.505 -14.185   2.766 1.00 . A A .  71 TYR OH   1 1 
       13 43635 1 1  72 ASP C    C  -5.061  -7.342  10.405 1.00 . A A .  72 ASP C    1 1 
       13 43636 1 1  72 ASP CA   C  -6.482  -7.352   9.872 1.00 . A A .  72 ASP CA   1 1 
       13 43637 1 1  72 ASP CB   C  -7.476  -7.357  11.031 1.00 . A A .  72 ASP CB   1 1 
       13 43638 1 1  72 ASP CG   C  -7.614  -5.999  11.691 1.00 . A A .  72 ASP CG   1 1 
       13 43639 1 1  72 ASP H    H  -7.174  -9.288   9.365 1.00 . A A .  72 ASP H    1 1 
       13 43640 1 1  72 ASP HA   H  -6.638  -6.471   9.269 1.00 . A A .  72 ASP HA   1 1 
       13 43641 1 1  72 ASP HB2  H  -8.447  -7.654  10.663 1.00 . A A .  72 ASP HB2  1 1 
       13 43642 1 1  72 ASP HB3  H  -7.145  -8.066  11.775 1.00 . A A .  72 ASP HB3  1 1 
       13 43643 1 1  72 ASP N    N  -6.665  -8.522   9.024 1.00 . A A .  72 ASP N    1 1 
       13 43644 1 1  72 ASP O    O  -4.426  -6.295  10.499 1.00 . A A .  72 ASP O    1 1 
       13 43645 1 1  72 ASP OD1  O  -8.454  -5.195  11.233 1.00 . A A .  72 ASP OD1  1 1 
       13 43646 1 1  72 ASP OD2  O  -6.903  -5.741  12.683 1.00 . A A .  72 ASP OD2  1 1 
       13 43647 1 1  73 SER C    C  -2.205  -8.280  10.140 1.00 . A A .  73 SER C    1 1 
       13 43648 1 1  73 SER CA   C  -3.199  -8.679  11.224 1.00 . A A .  73 SER CA   1 1 
       13 43649 1 1  73 SER CB   C  -2.962 -10.122  11.664 1.00 . A A .  73 SER CB   1 1 
       13 43650 1 1  73 SER H    H  -5.120  -9.332  10.629 1.00 . A A .  73 SER H    1 1 
       13 43651 1 1  73 SER HA   H  -3.078  -8.024  12.077 1.00 . A A .  73 SER HA   1 1 
       13 43652 1 1  73 SER HB2  H  -2.930 -10.762  10.795 1.00 . A A .  73 SER HB2  1 1 
       13 43653 1 1  73 SER HB3  H  -2.026 -10.188  12.196 1.00 . A A .  73 SER HB3  1 1 
       13 43654 1 1  73 SER HG   H  -4.629  -9.836  12.654 1.00 . A A .  73 SER HG   1 1 
       13 43655 1 1  73 SER N    N  -4.558  -8.532  10.727 1.00 . A A .  73 SER N    1 1 
       13 43656 1 1  73 SER O    O  -1.097  -7.828  10.429 1.00 . A A .  73 SER O    1 1 
       13 43657 1 1  73 SER OG   O  -4.004 -10.559  12.519 1.00 . A A .  73 SER OG   1 1 
       13 43658 1 1  74 ALA C    C  -1.646  -6.555   7.686 1.00 . A A .  74 ALA C    1 1 
       13 43659 1 1  74 ALA CA   C  -1.780  -8.073   7.756 1.00 . A A .  74 ALA CA   1 1 
       13 43660 1 1  74 ALA CB   C  -2.361  -8.629   6.463 1.00 . A A .  74 ALA CB   1 1 
       13 43661 1 1  74 ALA H    H  -3.505  -8.821   8.718 1.00 . A A .  74 ALA H    1 1 
       13 43662 1 1  74 ALA HA   H  -0.803  -8.509   7.906 1.00 . A A .  74 ALA HA   1 1 
       13 43663 1 1  74 ALA HB1  H  -3.294  -8.132   6.243 1.00 . A A .  74 ALA HB1  1 1 
       13 43664 1 1  74 ALA HB2  H  -2.534  -9.688   6.575 1.00 . A A .  74 ALA HB2  1 1 
       13 43665 1 1  74 ALA HB3  H  -1.667  -8.462   5.654 1.00 . A A .  74 ALA HB3  1 1 
       13 43666 1 1  74 ALA N    N  -2.616  -8.439   8.885 1.00 . A A .  74 ALA N    1 1 
       13 43667 1 1  74 ALA O    O  -0.591  -6.031   7.335 1.00 . A A .  74 ALA O    1 1 
       13 43668 1 1  75 LEU C    C  -1.798  -3.902   9.157 1.00 . A A .  75 LEU C    1 1 
       13 43669 1 1  75 LEU CA   C  -2.728  -4.401   8.061 1.00 . A A .  75 LEU CA   1 1 
       13 43670 1 1  75 LEU CB   C  -4.150  -3.860   8.278 1.00 . A A .  75 LEU CB   1 1 
       13 43671 1 1  75 LEU CD1  C  -3.667  -1.393   8.008 1.00 . A A .  75 LEU CD1  1 1 
       13 43672 1 1  75 LEU CD2  C  -4.321  -2.762   6.022 1.00 . A A .  75 LEU CD2  1 1 
       13 43673 1 1  75 LEU CG   C  -4.499  -2.568   7.517 1.00 . A A .  75 LEU CG   1 1 
       13 43674 1 1  75 LEU H    H  -3.525  -6.343   8.339 1.00 . A A .  75 LEU H    1 1 
       13 43675 1 1  75 LEU HA   H  -2.355  -4.063   7.106 1.00 . A A .  75 LEU HA   1 1 
       13 43676 1 1  75 LEU HB2  H  -4.851  -4.626   7.980 1.00 . A A .  75 LEU HB2  1 1 
       13 43677 1 1  75 LEU HB3  H  -4.280  -3.671   9.332 1.00 . A A .  75 LEU HB3  1 1 
       13 43678 1 1  75 LEU HD11 H  -2.620  -1.662   8.002 1.00 . A A .  75 LEU HD11 1 1 
       13 43679 1 1  75 LEU HD12 H  -3.965  -1.137   9.011 1.00 . A A .  75 LEU HD12 1 1 
       13 43680 1 1  75 LEU HD13 H  -3.824  -0.546   7.359 1.00 . A A .  75 LEU HD13 1 1 
       13 43681 1 1  75 LEU HD21 H  -4.793  -3.686   5.722 1.00 . A A .  75 LEU HD21 1 1 
       13 43682 1 1  75 LEU HD22 H  -3.267  -2.805   5.788 1.00 . A A .  75 LEU HD22 1 1 
       13 43683 1 1  75 LEU HD23 H  -4.775  -1.936   5.495 1.00 . A A .  75 LEU HD23 1 1 
       13 43684 1 1  75 LEU HG   H  -5.537  -2.331   7.695 1.00 . A A .  75 LEU HG   1 1 
       13 43685 1 1  75 LEU N    N  -2.721  -5.861   8.056 1.00 . A A .  75 LEU N    1 1 
       13 43686 1 1  75 LEU O    O  -1.072  -2.924   8.978 1.00 . A A .  75 LEU O    1 1 
       13 43687 1 1  76 SER C    C   0.511  -4.339  10.998 1.00 . A A .  76 SER C    1 1 
       13 43688 1 1  76 SER CA   C  -0.958  -4.273  11.413 1.00 . A A .  76 SER CA   1 1 
       13 43689 1 1  76 SER CB   C  -1.233  -5.237  12.572 1.00 . A A .  76 SER CB   1 1 
       13 43690 1 1  76 SER H    H  -2.423  -5.368  10.361 1.00 . A A .  76 SER H    1 1 
       13 43691 1 1  76 SER HA   H  -1.190  -3.267  11.726 1.00 . A A .  76 SER HA   1 1 
       13 43692 1 1  76 SER HB2  H  -0.738  -6.178  12.382 1.00 . A A .  76 SER HB2  1 1 
       13 43693 1 1  76 SER HB3  H  -0.858  -4.808  13.491 1.00 . A A .  76 SER HB3  1 1 
       13 43694 1 1  76 SER HG   H  -3.117  -4.689  12.453 1.00 . A A .  76 SER HG   1 1 
       13 43695 1 1  76 SER N    N  -1.810  -4.606  10.283 1.00 . A A .  76 SER N    1 1 
       13 43696 1 1  76 SER O    O   1.340  -3.552  11.457 1.00 . A A .  76 SER O    1 1 
       13 43697 1 1  76 SER OG   O  -2.627  -5.481  12.716 1.00 . A A .  76 SER OG   1 1 
       13 43698 1 1  77 LYS C    C   2.555  -4.266   8.714 1.00 . A A .  77 LYS C    1 1 
       13 43699 1 1  77 LYS CA   C   2.183  -5.442   9.610 1.00 . A A .  77 LYS CA   1 1 
       13 43700 1 1  77 LYS CB   C   2.322  -6.762   8.848 1.00 . A A .  77 LYS CB   1 1 
       13 43701 1 1  77 LYS CD   C   2.412  -9.280   8.961 1.00 . A A .  77 LYS CD   1 1 
       13 43702 1 1  77 LYS CE   C   3.628  -9.294   8.047 1.00 . A A .  77 LYS CE   1 1 
       13 43703 1 1  77 LYS CG   C   2.322  -7.983   9.754 1.00 . A A .  77 LYS CG   1 1 
       13 43704 1 1  77 LYS H    H   0.124  -5.888   9.793 1.00 . A A .  77 LYS H    1 1 
       13 43705 1 1  77 LYS HA   H   2.851  -5.452  10.460 1.00 . A A .  77 LYS HA   1 1 
       13 43706 1 1  77 LYS HB2  H   1.499  -6.852   8.157 1.00 . A A .  77 LYS HB2  1 1 
       13 43707 1 1  77 LYS HB3  H   3.250  -6.749   8.294 1.00 . A A .  77 LYS HB3  1 1 
       13 43708 1 1  77 LYS HD2  H   2.484 -10.105   9.652 1.00 . A A .  77 LYS HD2  1 1 
       13 43709 1 1  77 LYS HD3  H   1.522  -9.387   8.361 1.00 . A A .  77 LYS HD3  1 1 
       13 43710 1 1  77 LYS HE2  H   3.411  -8.701   7.171 1.00 . A A .  77 LYS HE2  1 1 
       13 43711 1 1  77 LYS HE3  H   4.464  -8.861   8.574 1.00 . A A .  77 LYS HE3  1 1 
       13 43712 1 1  77 LYS HG2  H   3.170  -7.927  10.417 1.00 . A A .  77 LYS HG2  1 1 
       13 43713 1 1  77 LYS HG3  H   1.409  -7.989  10.335 1.00 . A A .  77 LYS HG3  1 1 
       13 43714 1 1  77 LYS HZ1  H   4.557 -11.134   8.357 1.00 . A A .  77 LYS HZ1  1 1 
       13 43715 1 1  77 LYS HZ2  H   4.537 -10.642   6.740 1.00 . A A .  77 LYS HZ2  1 1 
       13 43716 1 1  77 LYS HZ3  H   3.127 -11.231   7.462 1.00 . A A .  77 LYS HZ3  1 1 
       13 43717 1 1  77 LYS N    N   0.825  -5.282  10.112 1.00 . A A .  77 LYS N    1 1 
       13 43718 1 1  77 LYS NZ   N   3.986 -10.671   7.622 1.00 . A A .  77 LYS NZ   1 1 
       13 43719 1 1  77 LYS O    O   3.700  -3.813   8.706 1.00 . A A .  77 LYS O    1 1 
       13 43720 1 1  78 ILE C    C   2.090  -1.388   7.918 1.00 . A A .  78 ILE C    1 1 
       13 43721 1 1  78 ILE CA   C   1.775  -2.629   7.082 1.00 . A A .  78 ILE CA   1 1 
       13 43722 1 1  78 ILE CB   C   0.534  -2.367   6.195 1.00 . A A .  78 ILE CB   1 1 
       13 43723 1 1  78 ILE CD1  C   1.265  -4.156   4.504 1.00 . A A .  78 ILE CD1  1 1 
       13 43724 1 1  78 ILE CG1  C   0.157  -3.626   5.398 1.00 . A A .  78 ILE CG1  1 1 
       13 43725 1 1  78 ILE CG2  C   0.779  -1.193   5.254 1.00 . A A .  78 ILE CG2  1 1 
       13 43726 1 1  78 ILE H    H   0.683  -4.176   8.019 1.00 . A A .  78 ILE H    1 1 
       13 43727 1 1  78 ILE HA   H   2.617  -2.845   6.440 1.00 . A A .  78 ILE HA   1 1 
       13 43728 1 1  78 ILE HB   H  -0.289  -2.106   6.843 1.00 . A A .  78 ILE HB   1 1 
       13 43729 1 1  78 ILE HD11 H   2.025  -4.626   5.109 1.00 . A A .  78 ILE HD11 1 1 
       13 43730 1 1  78 ILE HD12 H   1.701  -3.339   3.949 1.00 . A A .  78 ILE HD12 1 1 
       13 43731 1 1  78 ILE HD13 H   0.857  -4.879   3.815 1.00 . A A .  78 ILE HD13 1 1 
       13 43732 1 1  78 ILE HG12 H  -0.107  -4.412   6.088 1.00 . A A .  78 ILE HG12 1 1 
       13 43733 1 1  78 ILE HG13 H  -0.697  -3.405   4.771 1.00 . A A .  78 ILE HG13 1 1 
       13 43734 1 1  78 ILE HG21 H   1.790  -1.245   4.873 1.00 . A A .  78 ILE HG21 1 1 
       13 43735 1 1  78 ILE HG22 H   0.641  -0.265   5.786 1.00 . A A .  78 ILE HG22 1 1 
       13 43736 1 1  78 ILE HG23 H   0.081  -1.243   4.429 1.00 . A A .  78 ILE HG23 1 1 
       13 43737 1 1  78 ILE N    N   1.572  -3.767   7.968 1.00 . A A .  78 ILE N    1 1 
       13 43738 1 1  78 ILE O    O   2.879  -0.535   7.520 1.00 . A A .  78 ILE O    1 1 
       13 43739 1 1  79 GLU C    C   3.150  -0.218  10.485 1.00 . A A .  79 GLU C    1 1 
       13 43740 1 1  79 GLU CA   C   1.703  -0.200  10.009 1.00 . A A .  79 GLU CA   1 1 
       13 43741 1 1  79 GLU CB   C   0.764  -0.290  11.214 1.00 . A A .  79 GLU CB   1 1 
       13 43742 1 1  79 GLU CD   C  -1.445   0.495  12.125 1.00 . A A .  79 GLU CD   1 1 
       13 43743 1 1  79 GLU CG   C  -0.681   0.055  10.895 1.00 . A A .  79 GLU CG   1 1 
       13 43744 1 1  79 GLU H    H   0.829  -2.011   9.345 1.00 . A A .  79 GLU H    1 1 
       13 43745 1 1  79 GLU HA   H   1.516   0.720   9.478 1.00 . A A .  79 GLU HA   1 1 
       13 43746 1 1  79 GLU HB2  H   0.794  -1.299  11.603 1.00 . A A .  79 GLU HB2  1 1 
       13 43747 1 1  79 GLU HB3  H   1.110   0.388  11.978 1.00 . A A .  79 GLU HB3  1 1 
       13 43748 1 1  79 GLU HG2  H  -0.698   0.856  10.173 1.00 . A A .  79 GLU HG2  1 1 
       13 43749 1 1  79 GLU HG3  H  -1.169  -0.816  10.477 1.00 . A A .  79 GLU HG3  1 1 
       13 43750 1 1  79 GLU N    N   1.469  -1.309   9.093 1.00 . A A .  79 GLU N    1 1 
       13 43751 1 1  79 GLU O    O   3.809   0.818  10.555 1.00 . A A .  79 GLU O    1 1 
       13 43752 1 1  79 GLU OE1  O  -1.873  -0.378  12.909 1.00 . A A .  79 GLU OE1  1 1 
       13 43753 1 1  79 GLU OE2  O  -1.610   1.715  12.322 1.00 . A A .  79 GLU OE2  1 1 
       13 43754 1 1  80 LYS C    C   5.960  -1.230  10.128 1.00 . A A .  80 LYS C    1 1 
       13 43755 1 1  80 LYS CA   C   5.006  -1.584  11.259 1.00 . A A .  80 LYS CA   1 1 
       13 43756 1 1  80 LYS CB   C   5.250  -3.021  11.718 1.00 . A A .  80 LYS CB   1 1 
       13 43757 1 1  80 LYS CD   C   4.790  -4.680  13.548 1.00 . A A .  80 LYS CD   1 1 
       13 43758 1 1  80 LYS CE   C   5.594  -4.187  14.741 1.00 . A A .  80 LYS CE   1 1 
       13 43759 1 1  80 LYS CG   C   4.237  -3.520  12.737 1.00 . A A .  80 LYS CG   1 1 
       13 43760 1 1  80 LYS H    H   3.047  -2.203  10.746 1.00 . A A .  80 LYS H    1 1 
       13 43761 1 1  80 LYS HA   H   5.172  -0.910  12.083 1.00 . A A .  80 LYS HA   1 1 
       13 43762 1 1  80 LYS HB2  H   5.211  -3.672  10.856 1.00 . A A .  80 LYS HB2  1 1 
       13 43763 1 1  80 LYS HB3  H   6.234  -3.082  12.159 1.00 . A A .  80 LYS HB3  1 1 
       13 43764 1 1  80 LYS HD2  H   3.969  -5.284  13.903 1.00 . A A .  80 LYS HD2  1 1 
       13 43765 1 1  80 LYS HD3  H   5.430  -5.278  12.916 1.00 . A A .  80 LYS HD3  1 1 
       13 43766 1 1  80 LYS HE2  H   6.056  -5.036  15.222 1.00 . A A .  80 LYS HE2  1 1 
       13 43767 1 1  80 LYS HE3  H   6.360  -3.512  14.386 1.00 . A A .  80 LYS HE3  1 1 
       13 43768 1 1  80 LYS HG2  H   3.984  -2.715  13.408 1.00 . A A .  80 LYS HG2  1 1 
       13 43769 1 1  80 LYS HG3  H   3.348  -3.850  12.215 1.00 . A A .  80 LYS HG3  1 1 
       13 43770 1 1  80 LYS HZ1  H   3.903  -4.052  15.962 1.00 . A A .  80 LYS HZ1  1 1 
       13 43771 1 1  80 LYS HZ2  H   4.427  -2.564  15.347 1.00 . A A .  80 LYS HZ2  1 1 
       13 43772 1 1  80 LYS HZ3  H   5.279  -3.302  16.602 1.00 . A A .  80 LYS HZ3  1 1 
       13 43773 1 1  80 LYS N    N   3.634  -1.414  10.808 1.00 . A A .  80 LYS N    1 1 
       13 43774 1 1  80 LYS NZ   N   4.744  -3.477  15.730 1.00 . A A .  80 LYS NZ   1 1 
       13 43775 1 1  80 LYS O    O   7.073  -0.761  10.357 1.00 . A A .  80 LYS O    1 1 
       13 43776 1 1  81 LEU C    C   6.481   0.362   7.623 1.00 . A A .  81 LEU C    1 1 
       13 43777 1 1  81 LEU CA   C   6.279  -1.148   7.716 1.00 . A A .  81 LEU CA   1 1 
       13 43778 1 1  81 LEU CB   C   5.567  -1.686   6.466 1.00 . A A .  81 LEU CB   1 1 
       13 43779 1 1  81 LEU CD1  C   6.781  -0.855   4.432 1.00 . A A .  81 LEU CD1  1 1 
       13 43780 1 1  81 LEU CD2  C   7.754  -2.724   5.773 1.00 . A A .  81 LEU CD2  1 1 
       13 43781 1 1  81 LEU CG   C   6.468  -2.070   5.287 1.00 . A A .  81 LEU CG   1 1 
       13 43782 1 1  81 LEU H    H   4.608  -1.855   8.794 1.00 . A A .  81 LEU H    1 1 
       13 43783 1 1  81 LEU HA   H   7.242  -1.627   7.812 1.00 . A A .  81 LEU HA   1 1 
       13 43784 1 1  81 LEU HB2  H   5.002  -2.560   6.754 1.00 . A A .  81 LEU HB2  1 1 
       13 43785 1 1  81 LEU HB3  H   4.872  -0.932   6.124 1.00 . A A .  81 LEU HB3  1 1 
       13 43786 1 1  81 LEU HD11 H   7.546  -1.107   3.714 1.00 . A A .  81 LEU HD11 1 1 
       13 43787 1 1  81 LEU HD12 H   7.130  -0.049   5.060 1.00 . A A .  81 LEU HD12 1 1 
       13 43788 1 1  81 LEU HD13 H   5.889  -0.543   3.910 1.00 . A A .  81 LEU HD13 1 1 
       13 43789 1 1  81 LEU HD21 H   7.525  -3.419   6.566 1.00 . A A .  81 LEU HD21 1 1 
       13 43790 1 1  81 LEU HD22 H   8.427  -1.966   6.143 1.00 . A A .  81 LEU HD22 1 1 
       13 43791 1 1  81 LEU HD23 H   8.219  -3.252   4.956 1.00 . A A .  81 LEU HD23 1 1 
       13 43792 1 1  81 LEU HG   H   5.948  -2.784   4.666 1.00 . A A .  81 LEU HG   1 1 
       13 43793 1 1  81 LEU N    N   5.500  -1.457   8.904 1.00 . A A .  81 LEU N    1 1 
       13 43794 1 1  81 LEU O    O   7.555   0.839   7.258 1.00 . A A .  81 LEU O    1 1 
       13 43795 1 1  82 ILE C    C   6.519   3.048   9.009 1.00 . A A .  82 ILE C    1 1 
       13 43796 1 1  82 ILE CA   C   5.494   2.562   7.979 1.00 . A A .  82 ILE CA   1 1 
       13 43797 1 1  82 ILE CB   C   4.108   3.187   8.281 1.00 . A A .  82 ILE CB   1 1 
       13 43798 1 1  82 ILE CD1  C   1.726   3.417   7.374 1.00 . A A .  82 ILE CD1  1 1 
       13 43799 1 1  82 ILE CG1  C   3.126   2.879   7.145 1.00 . A A .  82 ILE CG1  1 1 
       13 43800 1 1  82 ILE CG2  C   4.231   4.690   8.485 1.00 . A A .  82 ILE CG2  1 1 
       13 43801 1 1  82 ILE H    H   4.602   0.660   8.249 1.00 . A A .  82 ILE H    1 1 
       13 43802 1 1  82 ILE HA   H   5.809   2.881   6.994 1.00 . A A .  82 ILE HA   1 1 
       13 43803 1 1  82 ILE HB   H   3.733   2.754   9.195 1.00 . A A .  82 ILE HB   1 1 
       13 43804 1 1  82 ILE HD11 H   1.144   3.296   6.472 1.00 . A A .  82 ILE HD11 1 1 
       13 43805 1 1  82 ILE HD12 H   1.782   4.466   7.628 1.00 . A A .  82 ILE HD12 1 1 
       13 43806 1 1  82 ILE HD13 H   1.255   2.873   8.182 1.00 . A A .  82 ILE HD13 1 1 
       13 43807 1 1  82 ILE HG12 H   3.500   3.317   6.231 1.00 . A A .  82 ILE HG12 1 1 
       13 43808 1 1  82 ILE HG13 H   3.056   1.811   7.022 1.00 . A A .  82 ILE HG13 1 1 
       13 43809 1 1  82 ILE HG21 H   3.248   5.116   8.624 1.00 . A A .  82 ILE HG21 1 1 
       13 43810 1 1  82 ILE HG22 H   4.695   5.133   7.618 1.00 . A A .  82 ILE HG22 1 1 
       13 43811 1 1  82 ILE HG23 H   4.835   4.885   9.357 1.00 . A A .  82 ILE HG23 1 1 
       13 43812 1 1  82 ILE N    N   5.437   1.106   7.984 1.00 . A A .  82 ILE N    1 1 
       13 43813 1 1  82 ILE O    O   7.305   3.961   8.740 1.00 . A A .  82 ILE O    1 1 
       13 43814 1 1  83 GLU C    C   8.876   2.315  10.872 1.00 . A A .  83 GLU C    1 1 
       13 43815 1 1  83 GLU CA   C   7.465   2.761  11.239 1.00 . A A .  83 GLU CA   1 1 
       13 43816 1 1  83 GLU CB   C   7.034   2.134  12.563 1.00 . A A .  83 GLU CB   1 1 
       13 43817 1 1  83 GLU CD   C   6.782   2.610  15.032 1.00 . A A .  83 GLU CD   1 1 
       13 43818 1 1  83 GLU CG   C   7.606   2.842  13.783 1.00 . A A .  83 GLU CG   1 1 
       13 43819 1 1  83 GLU H    H   5.897   1.670  10.319 1.00 . A A .  83 GLU H    1 1 
       13 43820 1 1  83 GLU HA   H   7.455   3.837  11.336 1.00 . A A .  83 GLU HA   1 1 
       13 43821 1 1  83 GLU HB2  H   5.956   2.165  12.627 1.00 . A A .  83 GLU HB2  1 1 
       13 43822 1 1  83 GLU HB3  H   7.358   1.105  12.583 1.00 . A A .  83 GLU HB3  1 1 
       13 43823 1 1  83 GLU HG2  H   8.607   2.477  13.958 1.00 . A A .  83 GLU HG2  1 1 
       13 43824 1 1  83 GLU HG3  H   7.641   3.903  13.585 1.00 . A A .  83 GLU HG3  1 1 
       13 43825 1 1  83 GLU N    N   6.531   2.404  10.174 1.00 . A A .  83 GLU N    1 1 
       13 43826 1 1  83 GLU O    O   9.863   2.836  11.385 1.00 . A A .  83 GLU O    1 1 
       13 43827 1 1  83 GLU OE1  O   5.536   2.668  14.947 1.00 . A A .  83 GLU OE1  1 1 
       13 43828 1 1  83 GLU OE2  O   7.374   2.370  16.108 1.00 . A A .  83 GLU OE2  1 1 
       13 43829 1 1  84 THR C    C  10.928   1.909   8.645 1.00 . A A .  84 THR C    1 1 
       13 43830 1 1  84 THR CA   C  10.240   0.841   9.495 1.00 . A A .  84 THR CA   1 1 
       13 43831 1 1  84 THR CB   C  10.054  -0.456   8.672 1.00 . A A .  84 THR CB   1 1 
       13 43832 1 1  84 THR CG2  C  11.345  -0.881   7.984 1.00 . A A .  84 THR CG2  1 1 
       13 43833 1 1  84 THR H    H   8.136   0.965   9.603 1.00 . A A .  84 THR H    1 1 
       13 43834 1 1  84 THR HA   H  10.854   0.621  10.356 1.00 . A A .  84 THR HA   1 1 
       13 43835 1 1  84 THR HB   H   9.305  -0.278   7.914 1.00 . A A .  84 THR HB   1 1 
       13 43836 1 1  84 THR HG1  H   8.779  -1.241   9.967 1.00 . A A .  84 THR HG1  1 1 
       13 43837 1 1  84 THR HG21 H  11.642  -0.119   7.278 1.00 . A A .  84 THR HG21 1 1 
       13 43838 1 1  84 THR HG22 H  11.188  -1.812   7.465 1.00 . A A .  84 THR HG22 1 1 
       13 43839 1 1  84 THR HG23 H  12.123  -1.008   8.720 1.00 . A A .  84 THR HG23 1 1 
       13 43840 1 1  84 THR N    N   8.960   1.348   9.964 1.00 . A A .  84 THR N    1 1 
       13 43841 1 1  84 THR O    O  12.156   2.010   8.610 1.00 . A A .  84 THR O    1 1 
       13 43842 1 1  84 THR OG1  O   9.598  -1.513   9.526 1.00 . A A .  84 THR OG1  1 1 
       13 43843 1 1  85 LEU C    C  11.017   4.993   7.984 1.00 . A A .  85 LEU C    1 1 
       13 43844 1 1  85 LEU CA   C  10.622   3.789   7.136 1.00 . A A .  85 LEU CA   1 1 
       13 43845 1 1  85 LEU CB   C   9.567   4.201   6.107 1.00 . A A .  85 LEU CB   1 1 
       13 43846 1 1  85 LEU CD1  C   7.844   3.511   4.426 1.00 . A A .  85 LEU CD1  1 1 
       13 43847 1 1  85 LEU CD2  C  10.178   2.642   4.245 1.00 . A A .  85 LEU CD2  1 1 
       13 43848 1 1  85 LEU CG   C   9.077   3.073   5.200 1.00 . A A .  85 LEU CG   1 1 
       13 43849 1 1  85 LEU H    H   9.146   2.593   8.059 1.00 . A A .  85 LEU H    1 1 
       13 43850 1 1  85 LEU HA   H  11.498   3.424   6.621 1.00 . A A .  85 LEU HA   1 1 
       13 43851 1 1  85 LEU HB2  H   8.716   4.604   6.638 1.00 . A A .  85 LEU HB2  1 1 
       13 43852 1 1  85 LEU HB3  H   9.982   4.979   5.486 1.00 . A A .  85 LEU HB3  1 1 
       13 43853 1 1  85 LEU HD11 H   7.102   3.892   5.113 1.00 . A A .  85 LEU HD11 1 1 
       13 43854 1 1  85 LEU HD12 H   7.438   2.665   3.894 1.00 . A A .  85 LEU HD12 1 1 
       13 43855 1 1  85 LEU HD13 H   8.117   4.282   3.723 1.00 . A A .  85 LEU HD13 1 1 
       13 43856 1 1  85 LEU HD21 H   9.883   1.733   3.740 1.00 . A A .  85 LEU HD21 1 1 
       13 43857 1 1  85 LEU HD22 H  11.088   2.469   4.802 1.00 . A A .  85 LEU HD22 1 1 
       13 43858 1 1  85 LEU HD23 H  10.348   3.421   3.514 1.00 . A A .  85 LEU HD23 1 1 
       13 43859 1 1  85 LEU HG   H   8.807   2.223   5.809 1.00 . A A .  85 LEU HG   1 1 
       13 43860 1 1  85 LEU N    N  10.115   2.718   7.978 1.00 . A A .  85 LEU N    1 1 
       13 43861 1 1  85 LEU O    O  12.063   5.608   7.764 1.00 . A A .  85 LEU O    1 1 
       13 43862 1 1  86 SER C    C  10.585   5.999  11.283 1.00 . A A .  86 SER C    1 1 
       13 43863 1 1  86 SER CA   C  10.440   6.450   9.828 1.00 . A A .  86 SER CA   1 1 
       13 43864 1 1  86 SER CB   C   9.308   7.470   9.703 1.00 . A A .  86 SER CB   1 1 
       13 43865 1 1  86 SER H    H   9.377   4.777   9.099 1.00 . A A .  86 SER H    1 1 
       13 43866 1 1  86 SER HA   H  11.364   6.909   9.511 1.00 . A A .  86 SER HA   1 1 
       13 43867 1 1  86 SER HB2  H   8.499   7.193  10.361 1.00 . A A .  86 SER HB2  1 1 
       13 43868 1 1  86 SER HB3  H   9.674   8.448   9.976 1.00 . A A .  86 SER HB3  1 1 
       13 43869 1 1  86 SER HG   H   9.126   6.739   7.898 1.00 . A A .  86 SER HG   1 1 
       13 43870 1 1  86 SER N    N  10.183   5.320   8.956 1.00 . A A .  86 SER N    1 1 
       13 43871 1 1  86 SER O    O   9.592   5.770  11.967 1.00 . A A .  86 SER O    1 1 
       13 43872 1 1  86 SER OG   O   8.819   7.519   8.370 1.00 . A A .  86 SER OG   1 1 
       13 43873 1 1  87 PRO C    C  11.500   6.378  14.177 1.00 . A A .  87 PRO C    1 1 
       13 43874 1 1  87 PRO CA   C  12.112   5.433  13.148 1.00 . A A .  87 PRO CA   1 1 
       13 43875 1 1  87 PRO CB   C  13.642   5.459  13.232 1.00 . A A .  87 PRO CB   1 1 
       13 43876 1 1  87 PRO CD   C  13.067   6.084  10.999 1.00 . A A .  87 PRO CD   1 1 
       13 43877 1 1  87 PRO CG   C  14.107   5.375  11.817 1.00 . A A .  87 PRO CG   1 1 
       13 43878 1 1  87 PRO HA   H  11.757   4.431  13.331 1.00 . A A .  87 PRO HA   1 1 
       13 43879 1 1  87 PRO HB2  H  13.963   6.378  13.702 1.00 . A A .  87 PRO HB2  1 1 
       13 43880 1 1  87 PRO HB3  H  13.983   4.614  13.808 1.00 . A A .  87 PRO HB3  1 1 
       13 43881 1 1  87 PRO HD2  H  13.293   7.137  10.931 1.00 . A A .  87 PRO HD2  1 1 
       13 43882 1 1  87 PRO HD3  H  12.996   5.646  10.016 1.00 . A A .  87 PRO HD3  1 1 
       13 43883 1 1  87 PRO HG2  H  15.063   5.865  11.713 1.00 . A A .  87 PRO HG2  1 1 
       13 43884 1 1  87 PRO HG3  H  14.179   4.343  11.516 1.00 . A A .  87 PRO HG3  1 1 
       13 43885 1 1  87 PRO N    N  11.832   5.858  11.766 1.00 . A A .  87 PRO N    1 1 
       13 43886 1 1  87 PRO O    O  10.819   5.944  15.107 1.00 . A A .  87 PRO O    1 1 
       13 43887 1 1  88 ALA C    C  11.371  10.062  14.270 1.00 . A A .  88 ALA C    1 1 
       13 43888 1 1  88 ALA CA   C  11.220   8.679  14.897 1.00 . A A .  88 ALA CA   1 1 
       13 43889 1 1  88 ALA CB   C  11.923   8.610  16.247 1.00 . A A .  88 ALA CB   1 1 
       13 43890 1 1  88 ALA H    H  12.284   7.944  13.229 1.00 . A A .  88 ALA H    1 1 
       13 43891 1 1  88 ALA HA   H  10.169   8.477  15.049 1.00 . A A .  88 ALA HA   1 1 
       13 43892 1 1  88 ALA HB1  H  11.734   7.650  16.703 1.00 . A A .  88 ALA HB1  1 1 
       13 43893 1 1  88 ALA HB2  H  11.542   9.394  16.888 1.00 . A A .  88 ALA HB2  1 1 
       13 43894 1 1  88 ALA HB3  H  12.986   8.742  16.106 1.00 . A A .  88 ALA HB3  1 1 
       13 43895 1 1  88 ALA N    N  11.744   7.666  13.998 1.00 . A A .  88 ALA N    1 1 
       13 43896 1 1  88 ALA O    O  10.664  10.399  13.319 1.00 . A A .  88 ALA O    1 1 
       13 43897 1 1  89 ARG C    C  13.940  12.222  13.638 1.00 . A A .  89 ARG C    1 1 
       13 43898 1 1  89 ARG CA   C  12.558  12.186  14.277 1.00 . A A .  89 ARG CA   1 1 
       13 43899 1 1  89 ARG CB   C  12.443  13.222  15.398 1.00 . A A .  89 ARG CB   1 1 
       13 43900 1 1  89 ARG CD   C  11.154  13.330  17.552 1.00 . A A .  89 ARG CD   1 1 
       13 43901 1 1  89 ARG CG   C  11.067  13.252  16.039 1.00 . A A .  89 ARG CG   1 1 
       13 43902 1 1  89 ARG CZ   C  10.395  11.786  19.328 1.00 . A A .  89 ARG CZ   1 1 
       13 43903 1 1  89 ARG H    H  12.821  10.527  15.563 1.00 . A A .  89 ARG H    1 1 
       13 43904 1 1  89 ARG HA   H  11.819  12.398  13.520 1.00 . A A .  89 ARG HA   1 1 
       13 43905 1 1  89 ARG HB2  H  13.172  12.998  16.162 1.00 . A A .  89 ARG HB2  1 1 
       13 43906 1 1  89 ARG HB3  H  12.648  14.201  14.991 1.00 . A A .  89 ARG HB3  1 1 
       13 43907 1 1  89 ARG HD2  H  12.143  13.036  17.861 1.00 . A A .  89 ARG HD2  1 1 
       13 43908 1 1  89 ARG HD3  H  10.967  14.350  17.860 1.00 . A A .  89 ARG HD3  1 1 
       13 43909 1 1  89 ARG HE   H   9.302  12.354  17.746 1.00 . A A .  89 ARG HE   1 1 
       13 43910 1 1  89 ARG HG2  H  10.528  14.113  15.676 1.00 . A A .  89 ARG HG2  1 1 
       13 43911 1 1  89 ARG HG3  H  10.534  12.352  15.767 1.00 . A A .  89 ARG HG3  1 1 
       13 43912 1 1  89 ARG HH11 H  12.243  12.556  19.626 1.00 . A A .  89 ARG HH11 1 1 
       13 43913 1 1  89 ARG HH12 H  11.702  11.438  20.834 1.00 . A A .  89 ARG HH12 1 1 
       13 43914 1 1  89 ARG HH21 H   8.593  10.857  19.330 1.00 . A A .  89 ARG HH21 1 1 
       13 43915 1 1  89 ARG HH22 H   9.626  10.473  20.668 1.00 . A A .  89 ARG HH22 1 1 
       13 43916 1 1  89 ARG N    N  12.300  10.850  14.793 1.00 . A A .  89 ARG N    1 1 
       13 43917 1 1  89 ARG NE   N  10.174  12.454  18.192 1.00 . A A .  89 ARG NE   1 1 
       13 43918 1 1  89 ARG NH1  N  11.541  11.936  19.978 1.00 . A A .  89 ARG NH1  1 1 
       13 43919 1 1  89 ARG NH2  N   9.466  10.973  19.812 1.00 . A A .  89 ARG NH2  1 1 
       13 43920 1 1  89 ARG O    O  14.506  13.284  13.388 1.00 . A A .  89 ARG O    1 1 
       13 43921 1 1  90 SER C    C  15.837   9.577  11.989 1.00 . A A .  90 SER C    1 1 
       13 43922 1 1  90 SER CA   C  15.789  10.882  12.777 1.00 . A A .  90 SER CA   1 1 
       13 43923 1 1  90 SER CB   C  16.880  10.886  13.852 1.00 . A A .  90 SER CB   1 1 
       13 43924 1 1  90 SER H    H  13.973  10.227  13.614 1.00 . A A .  90 SER H    1 1 
       13 43925 1 1  90 SER HA   H  15.947  11.712  12.101 1.00 . A A .  90 SER HA   1 1 
       13 43926 1 1  90 SER HB2  H  16.893   9.927  14.346 1.00 . A A .  90 SER HB2  1 1 
       13 43927 1 1  90 SER HB3  H  17.839  11.063  13.383 1.00 . A A .  90 SER HB3  1 1 
       13 43928 1 1  90 SER HG   H  16.195  12.639  14.409 1.00 . A A .  90 SER HG   1 1 
       13 43929 1 1  90 SER N    N  14.478  11.035  13.387 1.00 . A A .  90 SER N    1 1 
       13 43930 1 1  90 SER O    O  14.868   8.816  11.989 1.00 . A A .  90 SER O    1 1 
       13 43931 1 1  90 SER OG   O  16.653  11.895  14.823 1.00 . A A .  90 SER OG   1 1 
       13 43932 1 1  91 LYS C    C  18.583   7.659  10.575 1.00 . A A .  91 LYS C    1 1 
       13 43933 1 1  91 LYS CA   C  17.129   8.106  10.548 1.00 . A A .  91 LYS CA   1 1 
       13 43934 1 1  91 LYS CB   C  16.680   8.346   9.108 1.00 . A A .  91 LYS CB   1 1 
       13 43935 1 1  91 LYS CD   C  15.662   7.412   7.009 1.00 . A A .  91 LYS CD   1 1 
       13 43936 1 1  91 LYS CE   C  14.772   6.310   6.457 1.00 . A A .  91 LYS CE   1 1 
       13 43937 1 1  91 LYS CG   C  16.127   7.104   8.425 1.00 . A A .  91 LYS CG   1 1 
       13 43938 1 1  91 LYS H    H  17.704   9.960  11.382 1.00 . A A .  91 LYS H    1 1 
       13 43939 1 1  91 LYS HA   H  16.516   7.333  10.989 1.00 . A A .  91 LYS HA   1 1 
       13 43940 1 1  91 LYS HB2  H  15.914   9.106   9.106 1.00 . A A .  91 LYS HB2  1 1 
       13 43941 1 1  91 LYS HB3  H  17.525   8.698   8.536 1.00 . A A .  91 LYS HB3  1 1 
       13 43942 1 1  91 LYS HD2  H  15.107   8.339   7.016 1.00 . A A .  91 LYS HD2  1 1 
       13 43943 1 1  91 LYS HD3  H  16.528   7.515   6.372 1.00 . A A .  91 LYS HD3  1 1 
       13 43944 1 1  91 LYS HE2  H  13.865   6.273   7.039 1.00 . A A .  91 LYS HE2  1 1 
       13 43945 1 1  91 LYS HE3  H  14.529   6.540   5.428 1.00 . A A .  91 LYS HE3  1 1 
       13 43946 1 1  91 LYS HG2  H  16.902   6.352   8.384 1.00 . A A .  91 LYS HG2  1 1 
       13 43947 1 1  91 LYS HG3  H  15.289   6.732   8.996 1.00 . A A .  91 LYS HG3  1 1 
       13 43948 1 1  91 LYS HZ1  H  14.874   4.284   5.978 1.00 . A A .  91 LYS HZ1  1 1 
       13 43949 1 1  91 LYS HZ2  H  15.523   4.663   7.494 1.00 . A A .  91 LYS HZ2  1 1 
       13 43950 1 1  91 LYS HZ3  H  16.385   5.035   6.085 1.00 . A A .  91 LYS HZ3  1 1 
       13 43951 1 1  91 LYS N    N  16.962   9.318  11.335 1.00 . A A .  91 LYS N    1 1 
       13 43952 1 1  91 LYS NZ   N  15.431   4.980   6.509 1.00 . A A .  91 LYS NZ   1 1 
       13 43953 1 1  91 LYS O    O  19.405   8.138   9.797 1.00 . A A .  91 LYS O    1 1 
       13 43954 1 1  92 SER C    C  20.430   4.879  10.965 1.00 . A A .  92 SER C    1 1 
       13 43955 1 1  92 SER CA   C  20.250   6.247  11.625 1.00 . A A .  92 SER CA   1 1 
       13 43956 1 1  92 SER CB   C  20.614   6.171  13.110 1.00 . A A .  92 SER CB   1 1 
       13 43957 1 1  92 SER H    H  18.194   6.409  12.076 1.00 . A A .  92 SER H    1 1 
       13 43958 1 1  92 SER HA   H  20.910   6.953  11.143 1.00 . A A .  92 SER HA   1 1 
       13 43959 1 1  92 SER HB2  H  20.045   5.381  13.579 1.00 . A A .  92 SER HB2  1 1 
       13 43960 1 1  92 SER HB3  H  21.668   5.962  13.209 1.00 . A A .  92 SER HB3  1 1 
       13 43961 1 1  92 SER HG   H  20.727   8.124  13.284 1.00 . A A .  92 SER HG   1 1 
       13 43962 1 1  92 SER N    N  18.893   6.750  11.481 1.00 . A A .  92 SER N    1 1 
       13 43963 1 1  92 SER O    O  21.508   4.564  10.467 1.00 . A A .  92 SER O    1 1 
       13 43964 1 1  92 SER OG   O  20.324   7.393  13.771 1.00 . A A .  92 SER OG   1 1 
       13 43965 1 1  93 GLN C    C  18.514   2.593   9.177 1.00 . A A .  93 GLN C    1 1 
       13 43966 1 1  93 GLN CA   C  19.471   2.739  10.359 1.00 . A A .  93 GLN CA   1 1 
       13 43967 1 1  93 GLN CB   C  19.185   1.660  11.408 1.00 . A A .  93 GLN CB   1 1 
       13 43968 1 1  93 GLN CD   C  21.623   1.136  11.853 1.00 . A A .  93 GLN CD   1 1 
       13 43969 1 1  93 GLN CG   C  20.282   1.522  12.451 1.00 . A A .  93 GLN CG   1 1 
       13 43970 1 1  93 GLN H    H  18.537   4.367  11.355 1.00 . A A .  93 GLN H    1 1 
       13 43971 1 1  93 GLN HA   H  20.480   2.611   9.997 1.00 . A A .  93 GLN HA   1 1 
       13 43972 1 1  93 GLN HB2  H  18.262   1.900  11.913 1.00 . A A .  93 GLN HB2  1 1 
       13 43973 1 1  93 GLN HB3  H  19.073   0.712  10.904 1.00 . A A .  93 GLN HB3  1 1 
       13 43974 1 1  93 GLN HE21 H  22.567   2.227  13.217 1.00 . A A .  93 GLN HE21 1 1 
       13 43975 1 1  93 GLN HE22 H  23.577   1.419  12.066 1.00 . A A .  93 GLN HE22 1 1 
       13 43976 1 1  93 GLN HG2  H  20.394   2.466  12.964 1.00 . A A .  93 GLN HG2  1 1 
       13 43977 1 1  93 GLN HG3  H  19.990   0.761  13.160 1.00 . A A .  93 GLN HG3  1 1 
       13 43978 1 1  93 GLN N    N  19.383   4.068  10.957 1.00 . A A .  93 GLN N    1 1 
       13 43979 1 1  93 GLN NE2  N  22.697   1.641  12.438 1.00 . A A .  93 GLN NE2  1 1 
       13 43980 1 1  93 GLN O    O  17.900   3.573   8.746 1.00 . A A .  93 GLN O    1 1 
       13 43981 1 1  93 GLN OE1  O  21.698   0.397  10.870 1.00 . A A .  93 GLN OE1  1 1 
       13 43982 1 1  94 SER C    C  18.091   1.739   6.274 1.00 . A A .  94 SER C    1 1 
       13 43983 1 1  94 SER CA   C  17.538   1.049   7.526 1.00 . A A .  94 SER CA   1 1 
       13 43984 1 1  94 SER CB   C  16.090   1.474   7.798 1.00 . A A .  94 SER CB   1 1 
       13 43985 1 1  94 SER H    H  18.915   0.628   9.076 1.00 . A A .  94 SER H    1 1 
       13 43986 1 1  94 SER HA   H  17.568  -0.021   7.371 1.00 . A A .  94 SER HA   1 1 
       13 43987 1 1  94 SER HB2  H  16.019   2.551   7.774 1.00 . A A .  94 SER HB2  1 1 
       13 43988 1 1  94 SER HB3  H  15.445   1.055   7.041 1.00 . A A .  94 SER HB3  1 1 
       13 43989 1 1  94 SER HG   H  16.424   0.757   9.587 1.00 . A A .  94 SER HG   1 1 
       13 43990 1 1  94 SER N    N  18.394   1.357   8.671 1.00 . A A .  94 SER N    1 1 
       13 43991 1 1  94 SER O    O  19.307   1.869   6.117 1.00 . A A .  94 SER O    1 1 
       13 43992 1 1  94 SER OG   O  15.657   1.016   9.067 1.00 . A A .  94 SER OG   1 1 
       13 43993 1 1  95 THR C    C  18.276   4.180   4.473 1.00 . A A .  95 THR C    1 1 
       13 43994 1 1  95 THR CA   C  17.605   2.840   4.165 1.00 . A A .  95 THR CA   1 1 
       13 43995 1 1  95 THR CB   C  16.376   3.073   3.275 1.00 . A A .  95 THR CB   1 1 
       13 43996 1 1  95 THR CG2  C  16.197   1.927   2.295 1.00 . A A .  95 THR CG2  1 1 
       13 43997 1 1  95 THR H    H  16.256   1.983   5.541 1.00 . A A .  95 THR H    1 1 
       13 43998 1 1  95 THR HA   H  18.300   2.209   3.636 1.00 . A A .  95 THR HA   1 1 
       13 43999 1 1  95 THR HB   H  16.518   3.991   2.723 1.00 . A A .  95 THR HB   1 1 
       13 44000 1 1  95 THR HG1  H  14.507   2.620   3.752 1.00 . A A .  95 THR HG1  1 1 
       13 44001 1 1  95 THR HG21 H  17.010   1.934   1.583 1.00 . A A .  95 THR HG21 1 1 
       13 44002 1 1  95 THR HG22 H  15.261   2.043   1.771 1.00 . A A .  95 THR HG22 1 1 
       13 44003 1 1  95 THR HG23 H  16.196   0.987   2.834 1.00 . A A .  95 THR HG23 1 1 
       13 44004 1 1  95 THR N    N  17.206   2.156   5.385 1.00 . A A .  95 THR N    1 1 
       13 44005 1 1  95 THR O    O  17.811   4.933   5.330 1.00 . A A .  95 THR O    1 1 
       13 44006 1 1  95 THR OG1  O  15.201   3.196   4.099 1.00 . A A .  95 THR OG1  1 1 
       13 44007 1 1  96 MET C    C  19.494   6.846   3.166 1.00 . A A .  96 MET C    1 1 
       13 44008 1 1  96 MET CA   C  20.087   5.715   3.997 1.00 . A A .  96 MET CA   1 1 
       13 44009 1 1  96 MET CB   C  21.564   5.541   3.653 1.00 . A A .  96 MET CB   1 1 
       13 44010 1 1  96 MET CE   C  24.913   7.809   4.631 1.00 . A A .  96 MET CE   1 1 
       13 44011 1 1  96 MET CG   C  22.464   6.558   4.330 1.00 . A A .  96 MET CG   1 1 
       13 44012 1 1  96 MET H    H  19.683   3.841   3.099 1.00 . A A .  96 MET H    1 1 
       13 44013 1 1  96 MET HA   H  19.999   5.968   5.040 1.00 . A A .  96 MET HA   1 1 
       13 44014 1 1  96 MET HB2  H  21.880   4.554   3.953 1.00 . A A .  96 MET HB2  1 1 
       13 44015 1 1  96 MET HB3  H  21.689   5.639   2.585 1.00 . A A .  96 MET HB3  1 1 
       13 44016 1 1  96 MET HE1  H  25.961   7.839   4.369 1.00 . A A .  96 MET HE1  1 1 
       13 44017 1 1  96 MET HE2  H  24.801   7.415   5.631 1.00 . A A .  96 MET HE2  1 1 
       13 44018 1 1  96 MET HE3  H  24.504   8.807   4.588 1.00 . A A .  96 MET HE3  1 1 
       13 44019 1 1  96 MET HG2  H  21.959   7.511   4.350 1.00 . A A .  96 MET HG2  1 1 
       13 44020 1 1  96 MET HG3  H  22.657   6.231   5.341 1.00 . A A .  96 MET HG3  1 1 
       13 44021 1 1  96 MET N    N  19.364   4.471   3.779 1.00 . A A .  96 MET N    1 1 
       13 44022 1 1  96 MET O    O  19.144   6.658   2.000 1.00 . A A .  96 MET O    1 1 
       13 44023 1 1  96 MET SD   S  24.039   6.754   3.477 1.00 . A A .  96 MET SD   1 1 
       13 44024 1 1  97 ASN C    C  19.976  10.044   2.538 1.00 . A A .  97 ASN C    1 1 
       13 44025 1 1  97 ASN CA   C  18.840   9.192   3.100 1.00 . A A .  97 ASN CA   1 1 
       13 44026 1 1  97 ASN CB   C  17.979  10.013   4.075 1.00 . A A .  97 ASN CB   1 1 
       13 44027 1 1  97 ASN CG   C  16.959  10.898   3.372 1.00 . A A .  97 ASN CG   1 1 
       13 44028 1 1  97 ASN H    H  19.669   8.098   4.711 1.00 . A A .  97 ASN H    1 1 
       13 44029 1 1  97 ASN HA   H  18.222   8.849   2.286 1.00 . A A .  97 ASN HA   1 1 
       13 44030 1 1  97 ASN HB2  H  17.447   9.339   4.728 1.00 . A A .  97 ASN HB2  1 1 
       13 44031 1 1  97 ASN HB3  H  18.626  10.646   4.667 1.00 . A A .  97 ASN HB3  1 1 
       13 44032 1 1  97 ASN HD21 H  15.571   9.485   3.536 1.00 . A A .  97 ASN HD21 1 1 
       13 44033 1 1  97 ASN HD22 H  15.074  10.943   2.753 1.00 . A A .  97 ASN HD22 1 1 
       13 44034 1 1  97 ASN N    N  19.382   8.018   3.775 1.00 . A A .  97 ASN N    1 1 
       13 44035 1 1  97 ASN ND2  N  15.748  10.391   3.203 1.00 . A A .  97 ASN ND2  1 1 
       13 44036 1 1  97 ASN O    O  21.136   9.626   2.541 1.00 . A A .  97 ASN O    1 1 
       13 44037 1 1  97 ASN OD1  O  17.256  12.031   2.991 1.00 . A A .  97 ASN OD1  1 1 
       13 44038 1 1  98 GLN C    C  20.800  13.350   2.388 1.00 . A A .  98 GLN C    1 1 
       13 44039 1 1  98 GLN CA   C  20.625  12.134   1.484 1.00 . A A .  98 GLN CA   1 1 
       13 44040 1 1  98 GLN CB   C  20.207  12.581   0.086 1.00 . A A .  98 GLN CB   1 1 
       13 44041 1 1  98 GLN CD   C  20.003  12.004  -2.357 1.00 . A A .  98 GLN CD   1 1 
       13 44042 1 1  98 GLN CG   C  20.383  11.510  -0.978 1.00 . A A .  98 GLN CG   1 1 
       13 44043 1 1  98 GLN H    H  18.698  11.505   2.079 1.00 . A A .  98 GLN H    1 1 
       13 44044 1 1  98 GLN HA   H  21.564  11.609   1.419 1.00 . A A .  98 GLN HA   1 1 
       13 44045 1 1  98 GLN HB2  H  19.167  12.871   0.108 1.00 . A A .  98 GLN HB2  1 1 
       13 44046 1 1  98 GLN HB3  H  20.803  13.438  -0.197 1.00 . A A .  98 GLN HB3  1 1 
       13 44047 1 1  98 GLN HE21 H  18.179  11.248  -2.154 1.00 . A A .  98 GLN HE21 1 1 
       13 44048 1 1  98 GLN HE22 H  18.505  12.047  -3.652 1.00 . A A .  98 GLN HE22 1 1 
       13 44049 1 1  98 GLN HG2  H  21.416  11.205  -0.997 1.00 . A A .  98 GLN HG2  1 1 
       13 44050 1 1  98 GLN HG3  H  19.760  10.663  -0.730 1.00 . A A .  98 GLN HG3  1 1 
       13 44051 1 1  98 GLN N    N  19.640  11.226   2.044 1.00 . A A .  98 GLN N    1 1 
       13 44052 1 1  98 GLN NE2  N  18.773  11.742  -2.762 1.00 . A A .  98 GLN NE2  1 1 
       13 44053 1 1  98 GLN O    O  21.869  13.558   2.957 1.00 . A A .  98 GLN O    1 1 
       13 44054 1 1  98 GLN OE1  O  20.815  12.607  -3.054 1.00 . A A .  98 GLN OE1  1 1 
       13 44055 1 1  99 ARG C    C  20.829  16.317   2.927 1.00 . A A .  99 ARG C    1 1 
       13 44056 1 1  99 ARG CA   C  19.720  15.345   3.344 1.00 . A A .  99 ARG CA   1 1 
       13 44057 1 1  99 ARG CB   C  19.852  14.992   4.833 1.00 . A A .  99 ARG CB   1 1 
       13 44058 1 1  99 ARG CD   C  18.793  14.013   6.888 1.00 . A A .  99 ARG CD   1 1 
       13 44059 1 1  99 ARG CG   C  18.564  14.485   5.458 1.00 . A A .  99 ARG CG   1 1 
       13 44060 1 1  99 ARG CZ   C  17.140  14.793   8.556 1.00 . A A .  99 ARG CZ   1 1 
       13 44061 1 1  99 ARG H    H  18.912  13.899   2.023 1.00 . A A .  99 ARG H    1 1 
       13 44062 1 1  99 ARG HA   H  18.766  15.833   3.190 1.00 . A A .  99 ARG HA   1 1 
       13 44063 1 1  99 ARG HB2  H  20.606  14.228   4.945 1.00 . A A .  99 ARG HB2  1 1 
       13 44064 1 1  99 ARG HB3  H  20.164  15.874   5.372 1.00 . A A .  99 ARG HB3  1 1 
       13 44065 1 1  99 ARG HD2  H  19.269  13.042   6.861 1.00 . A A .  99 ARG HD2  1 1 
       13 44066 1 1  99 ARG HD3  H  19.443  14.716   7.386 1.00 . A A .  99 ARG HD3  1 1 
       13 44067 1 1  99 ARG HE   H  16.977  13.121   7.457 1.00 . A A .  99 ARG HE   1 1 
       13 44068 1 1  99 ARG HG2  H  17.837  15.285   5.467 1.00 . A A .  99 ARG HG2  1 1 
       13 44069 1 1  99 ARG HG3  H  18.187  13.660   4.871 1.00 . A A .  99 ARG HG3  1 1 
       13 44070 1 1  99 ARG HH11 H  18.722  16.039   8.319 1.00 . A A .  99 ARG HH11 1 1 
       13 44071 1 1  99 ARG HH12 H  17.558  16.534   9.509 1.00 . A A .  99 ARG HH12 1 1 
       13 44072 1 1  99 ARG HH21 H  15.441  13.794   9.011 1.00 . A A .  99 ARG HH21 1 1 
       13 44073 1 1  99 ARG HH22 H  15.697  15.264   9.897 1.00 . A A .  99 ARG HH22 1 1 
       13 44074 1 1  99 ARG N    N  19.729  14.137   2.514 1.00 . A A .  99 ARG N    1 1 
       13 44075 1 1  99 ARG NE   N  17.541  13.907   7.638 1.00 . A A .  99 ARG NE   1 1 
       13 44076 1 1  99 ARG NH1  N  17.864  15.876   8.813 1.00 . A A .  99 ARG NH1  1 1 
       13 44077 1 1  99 ARG NH2  N  16.001  14.602   9.206 1.00 . A A .  99 ARG NH2  1 1 
       13 44078 1 1  99 ARG O    O  21.847  16.441   3.604 1.00 . A A .  99 ARG O    1 1 
       13 44079 1 1 100 ASN C    C  21.247  19.369   1.751 1.00 . A A . 100 ASN C    1 1 
       13 44080 1 1 100 ASN CA   C  21.617  17.958   1.309 1.00 . A A . 100 ASN CA   1 1 
       13 44081 1 1 100 ASN CB   C  21.713  17.896  -0.221 1.00 . A A . 100 ASN CB   1 1 
       13 44082 1 1 100 ASN CG   C  21.701  16.474  -0.751 1.00 . A A . 100 ASN CG   1 1 
       13 44083 1 1 100 ASN H    H  19.799  16.856   1.297 1.00 . A A . 100 ASN H    1 1 
       13 44084 1 1 100 ASN HA   H  22.575  17.697   1.735 1.00 . A A . 100 ASN HA   1 1 
       13 44085 1 1 100 ASN HB2  H  20.876  18.427  -0.650 1.00 . A A . 100 ASN HB2  1 1 
       13 44086 1 1 100 ASN HB3  H  22.632  18.368  -0.534 1.00 . A A . 100 ASN HB3  1 1 
       13 44087 1 1 100 ASN HD21 H  23.684  16.393  -0.702 1.00 . A A . 100 ASN HD21 1 1 
       13 44088 1 1 100 ASN HD22 H  22.889  14.971  -1.274 1.00 . A A . 100 ASN HD22 1 1 
       13 44089 1 1 100 ASN N    N  20.629  17.000   1.806 1.00 . A A . 100 ASN N    1 1 
       13 44090 1 1 100 ASN ND2  N  22.875  15.888  -0.924 1.00 . A A . 100 ASN ND2  1 1 
       13 44091 1 1 100 ASN O    O  22.063  20.086   2.330 1.00 . A A . 100 ASN O    1 1 
       13 44092 1 1 100 ASN OD1  O  20.639  15.905  -1.004 1.00 . A A . 100 ASN OD1  1 1 
       13 44093 1 1 101 ARG C    C  18.146  20.884   2.537 1.00 . A A . 101 ARG C    1 1 
       13 44094 1 1 101 ARG CA   C  19.491  21.066   1.839 1.00 . A A . 101 ARG CA   1 1 
       13 44095 1 1 101 ARG CB   C  19.333  21.961   0.606 1.00 . A A . 101 ARG CB   1 1 
       13 44096 1 1 101 ARG CD   C  21.655  22.932   0.561 1.00 . A A . 101 ARG CD   1 1 
       13 44097 1 1 101 ARG CG   C  20.167  23.230   0.671 1.00 . A A . 101 ARG CG   1 1 
       13 44098 1 1 101 ARG CZ   C  23.793  24.025   1.133 1.00 . A A . 101 ARG CZ   1 1 
       13 44099 1 1 101 ARG H    H  19.419  19.139   0.979 1.00 . A A . 101 ARG H    1 1 
       13 44100 1 1 101 ARG HA   H  20.185  21.519   2.527 1.00 . A A . 101 ARG HA   1 1 
       13 44101 1 1 101 ARG HB2  H  19.629  21.403  -0.270 1.00 . A A . 101 ARG HB2  1 1 
       13 44102 1 1 101 ARG HB3  H  18.294  22.242   0.508 1.00 . A A . 101 ARG HB3  1 1 
       13 44103 1 1 101 ARG HD2  H  21.886  22.077   1.180 1.00 . A A . 101 ARG HD2  1 1 
       13 44104 1 1 101 ARG HD3  H  21.888  22.702  -0.468 1.00 . A A . 101 ARG HD3  1 1 
       13 44105 1 1 101 ARG HE   H  22.001  24.906   1.192 1.00 . A A . 101 ARG HE   1 1 
       13 44106 1 1 101 ARG HG2  H  19.880  23.876  -0.145 1.00 . A A . 101 ARG HG2  1 1 
       13 44107 1 1 101 ARG HG3  H  19.979  23.727   1.611 1.00 . A A . 101 ARG HG3  1 1 
       13 44108 1 1 101 ARG HH11 H  23.976  22.110   0.495 1.00 . A A . 101 ARG HH11 1 1 
       13 44109 1 1 101 ARG HH12 H  25.458  22.887   0.941 1.00 . A A . 101 ARG HH12 1 1 
       13 44110 1 1 101 ARG HH21 H  23.949  25.940   1.779 1.00 . A A . 101 ARG HH21 1 1 
       13 44111 1 1 101 ARG HH22 H  25.447  25.068   1.676 1.00 . A A . 101 ARG HH22 1 1 
       13 44112 1 1 101 ARG N    N  20.009  19.757   1.463 1.00 . A A . 101 ARG N    1 1 
       13 44113 1 1 101 ARG NE   N  22.471  24.066   0.992 1.00 . A A . 101 ARG NE   1 1 
       13 44114 1 1 101 ARG NH1  N  24.462  22.918   0.835 1.00 . A A . 101 ARG NH1  1 1 
       13 44115 1 1 101 ARG NH2  N  24.447  25.096   1.565 1.00 . A A . 101 ARG NH2  1 1 
       13 44116 1 1 101 ARG O    O  17.164  20.479   1.914 1.00 . A A . 101 ARG O    1 1 
       13 44117 1 1 102 ASN C    C  16.050  22.271   4.644 1.00 . A A . 102 ASN C    1 1 
       13 44118 1 1 102 ASN CA   C  16.885  20.997   4.616 1.00 . A A . 102 ASN CA   1 1 
       13 44119 1 1 102 ASN CB   C  17.228  20.572   6.046 1.00 . A A . 102 ASN CB   1 1 
       13 44120 1 1 102 ASN CG   C  16.406  19.387   6.520 1.00 . A A . 102 ASN CG   1 1 
       13 44121 1 1 102 ASN H    H  18.919  21.497   4.278 1.00 . A A . 102 ASN H    1 1 
       13 44122 1 1 102 ASN HA   H  16.305  20.214   4.154 1.00 . A A . 102 ASN HA   1 1 
       13 44123 1 1 102 ASN HB2  H  18.273  20.305   6.098 1.00 . A A . 102 ASN HB2  1 1 
       13 44124 1 1 102 ASN HB3  H  17.041  21.403   6.712 1.00 . A A . 102 ASN HB3  1 1 
       13 44125 1 1 102 ASN HD21 H  17.894  18.795   7.697 1.00 . A A . 102 ASN HD21 1 1 
       13 44126 1 1 102 ASN HD22 H  16.469  17.816   7.723 1.00 . A A . 102 ASN HD22 1 1 
       13 44127 1 1 102 ASN N    N  18.107  21.165   3.833 1.00 . A A . 102 ASN N    1 1 
       13 44128 1 1 102 ASN ND2  N  16.979  18.585   7.402 1.00 . A A . 102 ASN ND2  1 1 
       13 44129 1 1 102 ASN O    O  15.001  22.312   5.282 1.00 . A A . 102 ASN O    1 1 
       13 44130 1 1 102 ASN OD1  O  15.268  19.192   6.097 1.00 . A A . 102 ASN OD1  1 1 
       13 44131 1 1 103 ASN C    C  15.636  25.194   5.291 1.00 . A A . 103 ASN C    1 1 
       13 44132 1 1 103 ASN CA   C  15.824  24.595   3.897 1.00 . A A . 103 ASN CA   1 1 
       13 44133 1 1 103 ASN CB   C  14.467  24.426   3.192 1.00 . A A . 103 ASN CB   1 1 
       13 44134 1 1 103 ASN CG   C  13.868  25.751   2.738 1.00 . A A . 103 ASN CG   1 1 
       13 44135 1 1 103 ASN H    H  17.385  23.215   3.501 1.00 . A A . 103 ASN H    1 1 
       13 44136 1 1 103 ASN HA   H  16.437  25.267   3.316 1.00 . A A . 103 ASN HA   1 1 
       13 44137 1 1 103 ASN HB2  H  14.595  23.796   2.327 1.00 . A A . 103 ASN HB2  1 1 
       13 44138 1 1 103 ASN HB3  H  13.775  23.953   3.872 1.00 . A A . 103 ASN HB3  1 1 
       13 44139 1 1 103 ASN HD21 H  15.032  25.756   1.129 1.00 . A A . 103 ASN HD21 1 1 
       13 44140 1 1 103 ASN HD22 H  13.966  27.109   1.294 1.00 . A A . 103 ASN HD22 1 1 
       13 44141 1 1 103 ASN N    N  16.531  23.311   3.968 1.00 . A A . 103 ASN N    1 1 
       13 44142 1 1 103 ASN ND2  N  14.334  26.255   1.608 1.00 . A A . 103 ASN ND2  1 1 
       13 44143 1 1 103 ASN O    O  14.573  25.721   5.624 1.00 . A A . 103 ASN O    1 1 
       13 44144 1 1 103 ASN OD1  O  12.996  26.318   3.400 1.00 . A A . 103 ASN OD1  1 1 
       13 44145 1 1 104 ARG C    C  15.767  24.839   8.397 1.00 . A A . 104 ARG C    1 1 
       13 44146 1 1 104 ARG CA   C  16.689  25.625   7.468 1.00 . A A . 104 ARG CA   1 1 
       13 44147 1 1 104 ARG CB   C  16.327  27.112   7.493 1.00 . A A . 104 ARG CB   1 1 
       13 44148 1 1 104 ARG CD   C  18.191  28.083   8.902 1.00 . A A . 104 ARG CD   1 1 
       13 44149 1 1 104 ARG CG   C  17.539  28.038   7.523 1.00 . A A . 104 ARG CG   1 1 
       13 44150 1 1 104 ARG CZ   C  18.430  26.235  10.531 1.00 . A A . 104 ARG CZ   1 1 
       13 44151 1 1 104 ARG H    H  17.493  24.651   5.770 1.00 . A A . 104 ARG H    1 1 
       13 44152 1 1 104 ARG HA   H  17.696  25.520   7.841 1.00 . A A . 104 ARG HA   1 1 
       13 44153 1 1 104 ARG HB2  H  15.741  27.344   6.614 1.00 . A A . 104 ARG HB2  1 1 
       13 44154 1 1 104 ARG HB3  H  15.734  27.305   8.371 1.00 . A A . 104 ARG HB3  1 1 
       13 44155 1 1 104 ARG HD2  H  19.031  28.762   8.870 1.00 . A A . 104 ARG HD2  1 1 
       13 44156 1 1 104 ARG HD3  H  17.466  28.447   9.617 1.00 . A A . 104 ARG HD3  1 1 
       13 44157 1 1 104 ARG HE   H  19.170  26.236   8.673 1.00 . A A . 104 ARG HE   1 1 
       13 44158 1 1 104 ARG HG2  H  18.267  27.685   6.810 1.00 . A A . 104 ARG HG2  1 1 
       13 44159 1 1 104 ARG HG3  H  17.222  29.034   7.251 1.00 . A A . 104 ARG HG3  1 1 
       13 44160 1 1 104 ARG HH11 H  17.496  27.873  11.271 1.00 . A A . 104 ARG HH11 1 1 
       13 44161 1 1 104 ARG HH12 H  17.624  26.532  12.366 1.00 . A A . 104 ARG HH12 1 1 
       13 44162 1 1 104 ARG HH21 H  19.334  24.477  10.111 1.00 . A A . 104 ARG HH21 1 1 
       13 44163 1 1 104 ARG HH22 H  18.672  24.605  11.709 1.00 . A A . 104 ARG HH22 1 1 
       13 44164 1 1 104 ARG N    N  16.686  25.097   6.102 1.00 . A A . 104 ARG N    1 1 
       13 44165 1 1 104 ARG NE   N  18.668  26.765   9.332 1.00 . A A . 104 ARG NE   1 1 
       13 44166 1 1 104 ARG NH1  N  17.800  26.938  11.463 1.00 . A A . 104 ARG NH1  1 1 
       13 44167 1 1 104 ARG NH2  N  18.846  25.007  10.804 1.00 . A A . 104 ARG NH2  1 1 
       13 44168 1 1 104 ARG O    O  15.233  25.384   9.364 1.00 . A A . 104 ARG O    1 1 
       13 44169 1 1 105 LYS C    C  15.619  21.596   9.548 1.00 . A A . 105 LYS C    1 1 
       13 44170 1 1 105 LYS CA   C  14.765  22.696   8.937 1.00 . A A . 105 LYS CA   1 1 
       13 44171 1 1 105 LYS CB   C  13.621  22.070   8.133 1.00 . A A . 105 LYS CB   1 1 
       13 44172 1 1 105 LYS CD   C  12.475  23.921   6.886 1.00 . A A . 105 LYS CD   1 1 
       13 44173 1 1 105 LYS CE   C  11.437  25.021   6.996 1.00 . A A . 105 LYS CE   1 1 
       13 44174 1 1 105 LYS CG   C  12.379  22.941   8.040 1.00 . A A . 105 LYS CG   1 1 
       13 44175 1 1 105 LYS H    H  16.029  23.187   7.317 1.00 . A A . 105 LYS H    1 1 
       13 44176 1 1 105 LYS HA   H  14.350  23.297   9.729 1.00 . A A . 105 LYS HA   1 1 
       13 44177 1 1 105 LYS HB2  H  13.971  21.873   7.130 1.00 . A A . 105 LYS HB2  1 1 
       13 44178 1 1 105 LYS HB3  H  13.344  21.136   8.596 1.00 . A A . 105 LYS HB3  1 1 
       13 44179 1 1 105 LYS HD2  H  13.458  24.365   6.888 1.00 . A A . 105 LYS HD2  1 1 
       13 44180 1 1 105 LYS HD3  H  12.322  23.384   5.962 1.00 . A A . 105 LYS HD3  1 1 
       13 44181 1 1 105 LYS HE2  H  10.461  24.604   6.795 1.00 . A A . 105 LYS HE2  1 1 
       13 44182 1 1 105 LYS HE3  H  11.456  25.423   7.998 1.00 . A A . 105 LYS HE3  1 1 
       13 44183 1 1 105 LYS HG2  H  11.516  22.310   7.889 1.00 . A A . 105 LYS HG2  1 1 
       13 44184 1 1 105 LYS HG3  H  12.266  23.494   8.960 1.00 . A A . 105 LYS HG3  1 1 
       13 44185 1 1 105 LYS HZ1  H  11.376  27.025   6.417 1.00 . A A . 105 LYS HZ1  1 1 
       13 44186 1 1 105 LYS HZ2  H  11.202  25.932   5.136 1.00 . A A . 105 LYS HZ2  1 1 
       13 44187 1 1 105 LYS HZ3  H  12.724  26.181   5.836 1.00 . A A . 105 LYS HZ3  1 1 
       13 44188 1 1 105 LYS N    N  15.592  23.562   8.106 1.00 . A A . 105 LYS N    1 1 
       13 44189 1 1 105 LYS NZ   N  11.701  26.116   6.030 1.00 . A A . 105 LYS NZ   1 1 
       13 44190 1 1 105 LYS O    O  16.813  21.490   9.260 1.00 . A A . 105 LYS O    1 1 
       13 44191 1 1 106 ILE C    C  15.178  18.349  10.520 1.00 . A A . 106 ILE C    1 1 
       13 44192 1 1 106 ILE CA   C  15.702  19.681  11.038 1.00 . A A . 106 ILE CA   1 1 
       13 44193 1 1 106 ILE CB   C  15.548  19.738  12.572 1.00 . A A . 106 ILE CB   1 1 
       13 44194 1 1 106 ILE CD1  C  15.579  21.336  14.567 1.00 . A A . 106 ILE CD1  1 1 
       13 44195 1 1 106 ILE CG1  C  15.785  21.170  13.077 1.00 . A A . 106 ILE CG1  1 1 
       13 44196 1 1 106 ILE CG2  C  16.519  18.769  13.240 1.00 . A A . 106 ILE CG2  1 1 
       13 44197 1 1 106 ILE H    H  14.058  20.932  10.588 1.00 . A A . 106 ILE H    1 1 
       13 44198 1 1 106 ILE HA   H  16.753  19.765  10.795 1.00 . A A . 106 ILE HA   1 1 
       13 44199 1 1 106 ILE HB   H  14.543  19.436  12.823 1.00 . A A . 106 ILE HB   1 1 
       13 44200 1 1 106 ILE HD11 H  16.238  20.666  15.098 1.00 . A A . 106 ILE HD11 1 1 
       13 44201 1 1 106 ILE HD12 H  14.552  21.107  14.817 1.00 . A A . 106 ILE HD12 1 1 
       13 44202 1 1 106 ILE HD13 H  15.800  22.355  14.847 1.00 . A A . 106 ILE HD13 1 1 
       13 44203 1 1 106 ILE HG12 H  16.799  21.461  12.850 1.00 . A A . 106 ILE HG12 1 1 
       13 44204 1 1 106 ILE HG13 H  15.106  21.837  12.573 1.00 . A A . 106 ILE HG13 1 1 
       13 44205 1 1 106 ILE HG21 H  16.289  18.697  14.292 1.00 . A A . 106 ILE HG21 1 1 
       13 44206 1 1 106 ILE HG22 H  17.530  19.130  13.117 1.00 . A A . 106 ILE HG22 1 1 
       13 44207 1 1 106 ILE HG23 H  16.426  17.793  12.784 1.00 . A A . 106 ILE HG23 1 1 
       13 44208 1 1 106 ILE N    N  15.004  20.783  10.391 1.00 . A A . 106 ILE N    1 1 
       13 44209 1 1 106 ILE O    O  15.939  17.409  10.275 1.00 . A A . 106 ILE O    1 1 
       13 44210 1 1 107 VAL C    C  12.053  17.454   8.941 1.00 . A A . 107 VAL C    1 1 
       13 44211 1 1 107 VAL CA   C  13.216  17.081   9.850 1.00 . A A . 107 VAL CA   1 1 
       13 44212 1 1 107 VAL CB   C  12.705  16.198  11.010 1.00 . A A . 107 VAL CB   1 1 
       13 44213 1 1 107 VAL CG1  C  11.679  16.945  11.846 1.00 . A A . 107 VAL CG1  1 1 
       13 44214 1 1 107 VAL CG2  C  12.127  14.894  10.480 1.00 . A A . 107 VAL CG2  1 1 
       13 44215 1 1 107 VAL H    H  13.326  19.075  10.534 1.00 . A A . 107 VAL H    1 1 
       13 44216 1 1 107 VAL HA   H  13.940  16.516   9.283 1.00 . A A . 107 VAL HA   1 1 
       13 44217 1 1 107 VAL HB   H  13.545  15.960  11.647 1.00 . A A . 107 VAL HB   1 1 
       13 44218 1 1 107 VAL HG11 H  10.844  17.234  11.222 1.00 . A A . 107 VAL HG11 1 1 
       13 44219 1 1 107 VAL HG12 H  12.135  17.829  12.268 1.00 . A A . 107 VAL HG12 1 1 
       13 44220 1 1 107 VAL HG13 H  11.326  16.305  12.642 1.00 . A A . 107 VAL HG13 1 1 
       13 44221 1 1 107 VAL HG21 H  12.882  14.370   9.911 1.00 . A A . 107 VAL HG21 1 1 
       13 44222 1 1 107 VAL HG22 H  11.280  15.108   9.843 1.00 . A A . 107 VAL HG22 1 1 
       13 44223 1 1 107 VAL HG23 H  11.809  14.276  11.306 1.00 . A A . 107 VAL HG23 1 1 
       13 44224 1 1 107 VAL N    N  13.872  18.284  10.340 1.00 . A A . 107 VAL N    1 1 
       13 44225 1 1 107 VAL O    O  11.730  18.637   8.802 1.00 . A A . 107 VAL O    1 1 
       13 44226 2 1   1 MET C    C -20.758 -21.101 -10.405 1.00 . B B .   1 MET C    1 1 
       13 44227 2 1   1 MET CA   C -21.460 -22.151 -11.254 1.00 . B B .   1 MET CA   1 1 
       13 44228 2 1   1 MET CB   C -22.975 -21.948 -11.169 1.00 . B B .   1 MET CB   1 1 
       13 44229 2 1   1 MET CE   C -26.099 -23.226 -13.624 1.00 . B B .   1 MET CE   1 1 
       13 44230 2 1   1 MET CG   C -23.754 -22.694 -12.238 1.00 . B B .   1 MET CG   1 1 
       13 44231 2 1   1 MET H1   H -21.679 -23.972 -10.199 1.00 . B B .   1 MET H1   1 1 
       13 44232 2 1   1 MET HA   H -21.146 -22.036 -12.280 1.00 . B B .   1 MET HA   1 1 
       13 44233 2 1   1 MET HB2  H -23.318 -22.287 -10.202 1.00 . B B .   1 MET HB2  1 1 
       13 44234 2 1   1 MET HB3  H -23.191 -20.892 -11.265 1.00 . B B .   1 MET HB3  1 1 
       13 44235 2 1   1 MET HE1  H -26.030 -24.247 -13.265 1.00 . B B .   1 MET HE1  1 1 
       13 44236 2 1   1 MET HE2  H -25.526 -23.122 -14.533 1.00 . B B .   1 MET HE2  1 1 
       13 44237 2 1   1 MET HE3  H -27.132 -22.984 -13.822 1.00 . B B .   1 MET HE3  1 1 
       13 44238 2 1   1 MET HG2  H -23.257 -22.555 -13.188 1.00 . B B .   1 MET HG2  1 1 
       13 44239 2 1   1 MET HG3  H -23.766 -23.744 -11.991 1.00 . B B .   1 MET HG3  1 1 
       13 44240 2 1   1 MET N    N -21.094 -23.492 -10.821 1.00 . B B .   1 MET N    1 1 
       13 44241 2 1   1 MET O    O -20.004 -20.277 -10.917 1.00 . B B .   1 MET O    1 1 
       13 44242 2 1   1 MET SD   S -25.454 -22.111 -12.379 1.00 . B B .   1 MET SD   1 1 
       13 44243 2 1   2 SER C    C -19.006 -20.690  -7.736 1.00 . B B .   2 SER C    1 1 
       13 44244 2 1   2 SER CA   C -20.382 -20.231  -8.158 1.00 . B B .   2 SER CA   1 1 
       13 44245 2 1   2 SER CB   C -21.312 -20.021  -6.937 1.00 . B B .   2 SER CB   1 1 
       13 44246 2 1   2 SER H    H -21.568 -21.879  -8.764 1.00 . B B .   2 SER H    1 1 
       13 44247 2 1   2 SER HA   H -20.252 -19.259  -8.670 1.00 . B B .   2 SER HA   1 1 
       13 44248 2 1   2 SER HB2  H -20.899 -19.227  -6.286 1.00 . B B .   2 SER HB2  1 1 
       13 44249 2 1   2 SER HB3  H -22.305 -19.644  -7.250 1.00 . B B .   2 SER HB3  1 1 
       13 44250 2 1   2 SER HG   H -21.903 -21.863  -6.709 1.00 . B B .   2 SER HG   1 1 
       13 44251 2 1   2 SER N    N -20.975 -21.166  -9.109 1.00 . B B .   2 SER N    1 1 
       13 44252 2 1   2 SER O    O -18.363 -20.068  -6.890 1.00 . B B .   2 SER O    1 1 
       13 44253 2 1   2 SER OG   O -21.476 -21.207  -6.153 1.00 . B B .   2 SER OG   1 1 
       13 44254 2 1   3 ILE C    C -16.128 -21.482  -8.415 1.00 . B B .   3 ILE C    1 1 
       13 44255 2 1   3 ILE CA   C -17.281 -22.390  -7.975 1.00 . B B .   3 ILE CA   1 1 
       13 44256 2 1   3 ILE CB   C -17.123 -23.799  -8.605 1.00 . B B .   3 ILE CB   1 1 
       13 44257 2 1   3 ILE CD1  C -15.596 -24.698  -6.759 1.00 . B B .   3 ILE CD1  1 1 
       13 44258 2 1   3 ILE CG1  C -15.766 -24.417  -8.240 1.00 . B B .   3 ILE CG1  1 1 
       13 44259 2 1   3 ILE CG2  C -17.293 -23.745 -10.116 1.00 . B B .   3 ILE CG2  1 1 
       13 44260 2 1   3 ILE H    H -19.146 -22.253  -8.966 1.00 . B B .   3 ILE H    1 1 
       13 44261 2 1   3 ILE HA   H -17.237 -22.498  -6.901 1.00 . B B .   3 ILE HA   1 1 
       13 44262 2 1   3 ILE HB   H -17.905 -24.428  -8.210 1.00 . B B .   3 ILE HB   1 1 
       13 44263 2 1   3 ILE HD11 H -15.736 -23.787  -6.200 1.00 . B B .   3 ILE HD11 1 1 
       13 44264 2 1   3 ILE HD12 H -14.603 -25.082  -6.575 1.00 . B B .   3 ILE HD12 1 1 
       13 44265 2 1   3 ILE HD13 H -16.326 -25.428  -6.444 1.00 . B B .   3 ILE HD13 1 1 
       13 44266 2 1   3 ILE HG12 H -15.649 -25.351  -8.767 1.00 . B B .   3 ILE HG12 1 1 
       13 44267 2 1   3 ILE HG13 H -14.980 -23.741  -8.543 1.00 . B B .   3 ILE HG13 1 1 
       13 44268 2 1   3 ILE HG21 H -18.309 -23.462 -10.352 1.00 . B B .   3 ILE HG21 1 1 
       13 44269 2 1   3 ILE HG22 H -17.079 -24.717 -10.538 1.00 . B B .   3 ILE HG22 1 1 
       13 44270 2 1   3 ILE HG23 H -16.612 -23.015 -10.529 1.00 . B B .   3 ILE HG23 1 1 
       13 44271 2 1   3 ILE N    N -18.575 -21.807  -8.304 1.00 . B B .   3 ILE N    1 1 
       13 44272 2 1   3 ILE O    O -15.092 -21.423  -7.754 1.00 . B B .   3 ILE O    1 1 
       13 44273 2 1   4 VAL C    C -15.835 -18.479 -10.375 1.00 . B B .   4 VAL C    1 1 
       13 44274 2 1   4 VAL CA   C -15.273 -19.857 -10.001 1.00 . B B .   4 VAL CA   1 1 
       13 44275 2 1   4 VAL CB   C -14.555 -20.491 -11.217 1.00 . B B .   4 VAL CB   1 1 
       13 44276 2 1   4 VAL CG1  C -15.416 -20.408 -12.474 1.00 . B B .   4 VAL CG1  1 1 
       13 44277 2 1   4 VAL CG2  C -13.192 -19.849 -11.443 1.00 . B B .   4 VAL CG2  1 1 
       13 44278 2 1   4 VAL H    H -17.170 -20.806  -9.982 1.00 . B B .   4 VAL H    1 1 
       13 44279 2 1   4 VAL HA   H -14.547 -19.729  -9.213 1.00 . B B .   4 VAL HA   1 1 
       13 44280 2 1   4 VAL HB   H -14.398 -21.537 -10.995 1.00 . B B .   4 VAL HB   1 1 
       13 44281 2 1   4 VAL HG11 H -16.368 -20.884 -12.290 1.00 . B B .   4 VAL HG11 1 1 
       13 44282 2 1   4 VAL HG12 H -14.913 -20.912 -13.288 1.00 . B B .   4 VAL HG12 1 1 
       13 44283 2 1   4 VAL HG13 H -15.578 -19.371 -12.735 1.00 . B B .   4 VAL HG13 1 1 
       13 44284 2 1   4 VAL HG21 H -12.637 -20.430 -12.164 1.00 . B B .   4 VAL HG21 1 1 
       13 44285 2 1   4 VAL HG22 H -12.648 -19.819 -10.509 1.00 . B B .   4 VAL HG22 1 1 
       13 44286 2 1   4 VAL HG23 H -13.321 -18.845 -11.815 1.00 . B B .   4 VAL HG23 1 1 
       13 44287 2 1   4 VAL N    N -16.319 -20.744  -9.503 1.00 . B B .   4 VAL N    1 1 
       13 44288 2 1   4 VAL O    O -15.098 -17.585 -10.786 1.00 . B B .   4 VAL O    1 1 
       13 44289 2 1   5 SER C    C -17.505 -15.989  -9.485 1.00 . B B .   5 SER C    1 1 
       13 44290 2 1   5 SER CA   C -17.782 -17.037 -10.538 1.00 . B B .   5 SER CA   1 1 
       13 44291 2 1   5 SER CB   C -19.303 -17.241 -10.753 1.00 . B B .   5 SER CB   1 1 
       13 44292 2 1   5 SER H    H -17.672 -19.037  -9.839 1.00 . B B .   5 SER H    1 1 
       13 44293 2 1   5 SER HA   H -17.342 -16.666 -11.482 1.00 . B B .   5 SER HA   1 1 
       13 44294 2 1   5 SER HB2  H -19.753 -17.677  -9.839 1.00 . B B .   5 SER HB2  1 1 
       13 44295 2 1   5 SER HB3  H -19.821 -16.273 -10.892 1.00 . B B .   5 SER HB3  1 1 
       13 44296 2 1   5 SER HG   H -19.267 -17.678 -12.651 1.00 . B B .   5 SER HG   1 1 
       13 44297 2 1   5 SER N    N -17.131 -18.299 -10.203 1.00 . B B .   5 SER N    1 1 
       13 44298 2 1   5 SER O    O -16.776 -15.027  -9.726 1.00 . B B .   5 SER O    1 1 
       13 44299 2 1   5 SER OG   O -19.598 -18.103 -11.856 1.00 . B B .   5 SER OG   1 1 
       13 44300 2 1   6 GLN C    C -16.430 -15.243  -6.746 1.00 . B B .   6 GLN C    1 1 
       13 44301 2 1   6 GLN CA   C -17.887 -15.216  -7.196 1.00 . B B .   6 GLN CA   1 1 
       13 44302 2 1   6 GLN CB   C -18.798 -15.556  -6.011 1.00 . B B .   6 GLN CB   1 1 
       13 44303 2 1   6 GLN CD   C -21.115 -16.211  -6.810 1.00 . B B .   6 GLN CD   1 1 
       13 44304 2 1   6 GLN CG   C -20.249 -15.127  -6.195 1.00 . B B .   6 GLN CG   1 1 
       13 44305 2 1   6 GLN H    H -18.672 -16.938  -8.154 1.00 . B B .   6 GLN H    1 1 
       13 44306 2 1   6 GLN HA   H -18.127 -14.228  -7.557 1.00 . B B .   6 GLN HA   1 1 
       13 44307 2 1   6 GLN HB2  H -18.777 -16.625  -5.854 1.00 . B B .   6 GLN HB2  1 1 
       13 44308 2 1   6 GLN HB3  H -18.414 -15.069  -5.126 1.00 . B B .   6 GLN HB3  1 1 
       13 44309 2 1   6 GLN HE21 H -22.701 -15.556  -5.806 1.00 . B B .   6 GLN HE21 1 1 
       13 44310 2 1   6 GLN HE22 H -22.964 -16.927  -6.819 1.00 . B B .   6 GLN HE22 1 1 
       13 44311 2 1   6 GLN HG2  H -20.661 -14.871  -5.232 1.00 . B B .   6 GLN HG2  1 1 
       13 44312 2 1   6 GLN HG3  H -20.273 -14.259  -6.837 1.00 . B B .   6 GLN HG3  1 1 
       13 44313 2 1   6 GLN N    N -18.088 -16.160  -8.294 1.00 . B B .   6 GLN N    1 1 
       13 44314 2 1   6 GLN NE2  N -22.389 -16.234  -6.443 1.00 . B B .   6 GLN NE2  1 1 
       13 44315 2 1   6 GLN O    O -15.873 -14.234  -6.310 1.00 . B B .   6 GLN O    1 1 
       13 44316 2 1   6 GLN OE1  O -20.649 -17.025  -7.607 1.00 . B B .   6 GLN OE1  1 1 
       13 44317 2 1   7 THR C    C -13.473 -15.794  -7.354 1.00 . B B .   7 THR C    1 1 
       13 44318 2 1   7 THR CA   C -14.433 -16.617  -6.489 1.00 . B B .   7 THR CA   1 1 
       13 44319 2 1   7 THR CB   C -14.073 -18.102  -6.604 1.00 . B B .   7 THR CB   1 1 
       13 44320 2 1   7 THR CG2  C -13.595 -18.650  -5.267 1.00 . B B .   7 THR CG2  1 1 
       13 44321 2 1   7 THR H    H -16.321 -17.176  -7.240 1.00 . B B .   7 THR H    1 1 
       13 44322 2 1   7 THR HA   H -14.324 -16.320  -5.458 1.00 . B B .   7 THR HA   1 1 
       13 44323 2 1   7 THR HB   H -13.283 -18.215  -7.333 1.00 . B B .   7 THR HB   1 1 
       13 44324 2 1   7 THR HG1  H -15.023 -19.771  -7.061 1.00 . B B .   7 THR HG1  1 1 
       13 44325 2 1   7 THR HG21 H -12.765 -18.058  -4.910 1.00 . B B .   7 THR HG21 1 1 
       13 44326 2 1   7 THR HG22 H -13.280 -19.676  -5.390 1.00 . B B .   7 THR HG22 1 1 
       13 44327 2 1   7 THR HG23 H -14.404 -18.606  -4.549 1.00 . B B .   7 THR HG23 1 1 
       13 44328 2 1   7 THR N    N -15.819 -16.414  -6.875 1.00 . B B .   7 THR N    1 1 
       13 44329 2 1   7 THR O    O -12.377 -15.448  -6.917 1.00 . B B .   7 THR O    1 1 
       13 44330 2 1   7 THR OG1  O -15.228 -18.826  -7.042 1.00 . B B .   7 THR OG1  1 1 
       13 44331 2 1   8 ARG C    C -12.745 -13.322  -8.929 1.00 . B B .   8 ARG C    1 1 
       13 44332 2 1   8 ARG CA   C -13.085 -14.696  -9.503 1.00 . B B .   8 ARG CA   1 1 
       13 44333 2 1   8 ARG CB   C -13.810 -14.531 -10.844 1.00 . B B .   8 ARG CB   1 1 
       13 44334 2 1   8 ARG CD   C -12.511 -15.986 -12.429 1.00 . B B .   8 ARG CD   1 1 
       13 44335 2 1   8 ARG CG   C -12.887 -14.562 -12.051 1.00 . B B .   8 ARG CG   1 1 
       13 44336 2 1   8 ARG CZ   C -10.206 -16.579 -11.774 1.00 . B B .   8 ARG CZ   1 1 
       13 44337 2 1   8 ARG H    H -14.801 -15.753  -8.853 1.00 . B B .   8 ARG H    1 1 
       13 44338 2 1   8 ARG HA   H -12.167 -15.240  -9.666 1.00 . B B .   8 ARG HA   1 1 
       13 44339 2 1   8 ARG HB2  H -14.531 -15.326 -10.953 1.00 . B B .   8 ARG HB2  1 1 
       13 44340 2 1   8 ARG HB3  H -14.331 -13.585 -10.843 1.00 . B B .   8 ARG HB3  1 1 
       13 44341 2 1   8 ARG HD2  H -12.792 -16.647 -11.621 1.00 . B B .   8 ARG HD2  1 1 
       13 44342 2 1   8 ARG HD3  H -13.048 -16.263 -13.326 1.00 . B B .   8 ARG HD3  1 1 
       13 44343 2 1   8 ARG HE   H -10.749 -15.858 -13.566 1.00 . B B .   8 ARG HE   1 1 
       13 44344 2 1   8 ARG HG2  H -13.390 -14.098 -12.890 1.00 . B B .   8 ARG HG2  1 1 
       13 44345 2 1   8 ARG HG3  H -11.989 -14.010 -11.817 1.00 . B B .   8 ARG HG3  1 1 
       13 44346 2 1   8 ARG HH11 H -11.589 -16.917 -10.334 1.00 . B B .   8 ARG HH11 1 1 
       13 44347 2 1   8 ARG HH12 H  -9.952 -17.303  -9.893 1.00 . B B .   8 ARG HH12 1 1 
       13 44348 2 1   8 ARG HH21 H  -8.589 -16.407 -12.988 1.00 . B B .   8 ARG HH21 1 1 
       13 44349 2 1   8 ARG HH22 H  -8.260 -17.002 -11.388 1.00 . B B .   8 ARG HH22 1 1 
       13 44350 2 1   8 ARG N    N -13.903 -15.469  -8.574 1.00 . B B .   8 ARG N    1 1 
       13 44351 2 1   8 ARG NE   N -11.078 -16.122 -12.676 1.00 . B B .   8 ARG NE   1 1 
       13 44352 2 1   8 ARG NH1  N -10.621 -16.962 -10.574 1.00 . B B .   8 ARG NH1  1 1 
       13 44353 2 1   8 ARG NH2  N  -8.917 -16.672 -12.077 1.00 . B B .   8 ARG NH2  1 1 
       13 44354 2 1   8 ARG O    O -11.619 -12.852  -9.061 1.00 . B B .   8 ARG O    1 1 
       13 44355 2 1   9 ASN C    C -12.542 -11.435  -6.522 1.00 . B B .   9 ASN C    1 1 
       13 44356 2 1   9 ASN CA   C -13.518 -11.368  -7.693 1.00 . B B .   9 ASN CA   1 1 
       13 44357 2 1   9 ASN CB   C -14.859 -10.785  -7.235 1.00 . B B .   9 ASN CB   1 1 
       13 44358 2 1   9 ASN CG   C -14.731  -9.361  -6.723 1.00 . B B .   9 ASN CG   1 1 
       13 44359 2 1   9 ASN H    H -14.595 -13.127  -8.190 1.00 . B B .   9 ASN H    1 1 
       13 44360 2 1   9 ASN HA   H -13.100 -10.729  -8.457 1.00 . B B .   9 ASN HA   1 1 
       13 44361 2 1   9 ASN HB2  H -15.549 -10.792  -8.064 1.00 . B B .   9 ASN HB2  1 1 
       13 44362 2 1   9 ASN HB3  H -15.256 -11.399  -6.440 1.00 . B B .   9 ASN HB3  1 1 
       13 44363 2 1   9 ASN HD21 H -14.995  -8.645  -8.559 1.00 . B B .   9 ASN HD21 1 1 
       13 44364 2 1   9 ASN HD22 H -14.754  -7.469  -7.313 1.00 . B B .   9 ASN HD22 1 1 
       13 44365 2 1   9 ASN N    N -13.720 -12.692  -8.279 1.00 . B B .   9 ASN N    1 1 
       13 44366 2 1   9 ASN ND2  N -14.839  -8.394  -7.622 1.00 . B B .   9 ASN ND2  1 1 
       13 44367 2 1   9 ASN O    O -11.564 -10.686  -6.470 1.00 . B B .   9 ASN O    1 1 
       13 44368 2 1   9 ASN OD1  O -14.541  -9.131  -5.533 1.00 . B B .   9 ASN OD1  1 1 
       13 44369 2 1  10 LYS C    C -10.529 -12.843  -4.814 1.00 . B B .  10 LYS C    1 1 
       13 44370 2 1  10 LYS CA   C -11.969 -12.531  -4.415 1.00 . B B .  10 LYS CA   1 1 
       13 44371 2 1  10 LYS CB   C -12.545 -13.653  -3.536 1.00 . B B .  10 LYS CB   1 1 
       13 44372 2 1  10 LYS CD   C -11.184 -13.303  -1.423 1.00 . B B .  10 LYS CD   1 1 
       13 44373 2 1  10 LYS CE   C -10.375 -14.008  -0.342 1.00 . B B .  10 LYS CE   1 1 
       13 44374 2 1  10 LYS CG   C -11.553 -14.263  -2.542 1.00 . B B .  10 LYS CG   1 1 
       13 44375 2 1  10 LYS H    H -13.607 -12.909  -5.706 1.00 . B B .  10 LYS H    1 1 
       13 44376 2 1  10 LYS HA   H -11.983 -11.609  -3.857 1.00 . B B .  10 LYS HA   1 1 
       13 44377 2 1  10 LYS HB2  H -13.380 -13.259  -2.977 1.00 . B B .  10 LYS HB2  1 1 
       13 44378 2 1  10 LYS HB3  H -12.905 -14.444  -4.179 1.00 . B B .  10 LYS HB3  1 1 
       13 44379 2 1  10 LYS HD2  H -10.595 -12.497  -1.834 1.00 . B B .  10 LYS HD2  1 1 
       13 44380 2 1  10 LYS HD3  H -12.088 -12.906  -0.986 1.00 . B B .  10 LYS HD3  1 1 
       13 44381 2 1  10 LYS HE2  H -11.030 -14.670   0.206 1.00 . B B .  10 LYS HE2  1 1 
       13 44382 2 1  10 LYS HE3  H  -9.597 -14.589  -0.816 1.00 . B B .  10 LYS HE3  1 1 
       13 44383 2 1  10 LYS HG2  H -11.994 -15.147  -2.107 1.00 . B B .  10 LYS HG2  1 1 
       13 44384 2 1  10 LYS HG3  H -10.655 -14.538  -3.076 1.00 . B B .  10 LYS HG3  1 1 
       13 44385 2 1  10 LYS HZ1  H  -8.953 -12.558   0.149 1.00 . B B .  10 LYS HZ1  1 1 
       13 44386 2 1  10 LYS HZ2  H  -9.385 -13.569   1.441 1.00 . B B .  10 LYS HZ2  1 1 
       13 44387 2 1  10 LYS HZ3  H -10.451 -12.357   0.928 1.00 . B B .  10 LYS HZ3  1 1 
       13 44388 2 1  10 LYS N    N -12.812 -12.347  -5.595 1.00 . B B .  10 LYS N    1 1 
       13 44389 2 1  10 LYS NZ   N  -9.752 -13.055   0.610 1.00 . B B .  10 LYS NZ   1 1 
       13 44390 2 1  10 LYS O    O  -9.595 -12.215  -4.316 1.00 . B B .  10 LYS O    1 1 
       13 44391 2 1  11 GLU C    C  -8.332 -12.995  -6.849 1.00 . B B .  11 GLU C    1 1 
       13 44392 2 1  11 GLU CA   C  -9.030 -14.177  -6.182 1.00 . B B .  11 GLU CA   1 1 
       13 44393 2 1  11 GLU CB   C  -9.107 -15.352  -7.161 1.00 . B B .  11 GLU CB   1 1 
       13 44394 2 1  11 GLU CD   C  -7.738 -16.643  -8.852 1.00 . B B .  11 GLU CD   1 1 
       13 44395 2 1  11 GLU CG   C  -7.746 -15.929  -7.517 1.00 . B B .  11 GLU CG   1 1 
       13 44396 2 1  11 GLU H    H -11.143 -14.246  -6.105 1.00 . B B .  11 GLU H    1 1 
       13 44397 2 1  11 GLU HA   H  -8.456 -14.475  -5.315 1.00 . B B .  11 GLU HA   1 1 
       13 44398 2 1  11 GLU HB2  H  -9.702 -16.138  -6.719 1.00 . B B .  11 GLU HB2  1 1 
       13 44399 2 1  11 GLU HB3  H  -9.583 -15.021  -8.072 1.00 . B B .  11 GLU HB3  1 1 
       13 44400 2 1  11 GLU HG2  H  -7.028 -15.125  -7.556 1.00 . B B .  11 GLU HG2  1 1 
       13 44401 2 1  11 GLU HG3  H  -7.458 -16.634  -6.749 1.00 . B B .  11 GLU HG3  1 1 
       13 44402 2 1  11 GLU N    N -10.358 -13.793  -5.728 1.00 . B B .  11 GLU N    1 1 
       13 44403 2 1  11 GLU O    O  -7.136 -12.784  -6.664 1.00 . B B .  11 GLU O    1 1 
       13 44404 2 1  11 GLU OE1  O  -8.541 -17.582  -9.036 1.00 . B B .  11 GLU OE1  1 1 
       13 44405 2 1  11 GLU OE2  O  -6.921 -16.269  -9.720 1.00 . B B .  11 GLU OE2  1 1 
       13 44406 2 1  12 LEU C    C  -8.056  -9.993  -7.363 1.00 . B B .  12 LEU C    1 1 
       13 44407 2 1  12 LEU CA   C  -8.570 -11.062  -8.319 1.00 . B B .  12 LEU CA   1 1 
       13 44408 2 1  12 LEU CB   C  -9.652 -10.458  -9.216 1.00 . B B .  12 LEU CB   1 1 
       13 44409 2 1  12 LEU CD1  C  -8.671  -9.803 -11.430 1.00 . B B .  12 LEU CD1  1 1 
       13 44410 2 1  12 LEU CD2  C -10.347  -8.314 -10.310 1.00 . B B .  12 LEU CD2  1 1 
       13 44411 2 1  12 LEU CG   C  -9.199  -9.293 -10.097 1.00 . B B .  12 LEU CG   1 1 
       13 44412 2 1  12 LEU H    H -10.054 -12.433  -7.693 1.00 . B B .  12 LEU H    1 1 
       13 44413 2 1  12 LEU HA   H  -7.753 -11.399  -8.937 1.00 . B B .  12 LEU HA   1 1 
       13 44414 2 1  12 LEU HB2  H -10.034 -11.239  -9.858 1.00 . B B .  12 LEU HB2  1 1 
       13 44415 2 1  12 LEU HB3  H -10.457 -10.109  -8.586 1.00 . B B .  12 LEU HB3  1 1 
       13 44416 2 1  12 LEU HD11 H  -7.862 -10.498 -11.250 1.00 . B B .  12 LEU HD11 1 1 
       13 44417 2 1  12 LEU HD12 H  -8.306  -8.972 -12.016 1.00 . B B .  12 LEU HD12 1 1 
       13 44418 2 1  12 LEU HD13 H  -9.464 -10.303 -11.966 1.00 . B B .  12 LEU HD13 1 1 
       13 44419 2 1  12 LEU HD21 H -10.123  -7.672 -11.149 1.00 . B B .  12 LEU HD21 1 1 
       13 44420 2 1  12 LEU HD22 H -10.479  -7.713  -9.421 1.00 . B B .  12 LEU HD22 1 1 
       13 44421 2 1  12 LEU HD23 H -11.255  -8.864 -10.509 1.00 . B B .  12 LEU HD23 1 1 
       13 44422 2 1  12 LEU HG   H  -8.398  -8.765  -9.601 1.00 . B B .  12 LEU HG   1 1 
       13 44423 2 1  12 LEU N    N  -9.098 -12.220  -7.608 1.00 . B B .  12 LEU N    1 1 
       13 44424 2 1  12 LEU O    O  -6.912  -9.549  -7.479 1.00 . B B .  12 LEU O    1 1 
       13 44425 2 1  13 LEU C    C  -7.369  -8.982  -4.563 1.00 . B B .  13 LEU C    1 1 
       13 44426 2 1  13 LEU CA   C  -8.512  -8.534  -5.476 1.00 . B B .  13 LEU CA   1 1 
       13 44427 2 1  13 LEU CB   C  -9.722  -8.055  -4.649 1.00 . B B .  13 LEU CB   1 1 
       13 44428 2 1  13 LEU CD1  C  -9.753  -8.847  -2.255 1.00 . B B .  13 LEU CD1  1 1 
       13 44429 2 1  13 LEU CD2  C -11.836  -8.922  -3.626 1.00 . B B .  13 LEU CD2  1 1 
       13 44430 2 1  13 LEU CG   C -10.322  -9.058  -3.655 1.00 . B B .  13 LEU CG   1 1 
       13 44431 2 1  13 LEU H    H  -9.792  -9.987  -6.353 1.00 . B B .  13 LEU H    1 1 
       13 44432 2 1  13 LEU HA   H  -8.159  -7.701  -6.066 1.00 . B B .  13 LEU HA   1 1 
       13 44433 2 1  13 LEU HB2  H  -9.416  -7.183  -4.094 1.00 . B B .  13 LEU HB2  1 1 
       13 44434 2 1  13 LEU HB3  H -10.502  -7.759  -5.336 1.00 . B B .  13 LEU HB3  1 1 
       13 44435 2 1  13 LEU HD11 H -10.194  -9.561  -1.575 1.00 . B B .  13 LEU HD11 1 1 
       13 44436 2 1  13 LEU HD12 H  -9.983  -7.846  -1.921 1.00 . B B .  13 LEU HD12 1 1 
       13 44437 2 1  13 LEU HD13 H  -8.681  -8.981  -2.272 1.00 . B B .  13 LEU HD13 1 1 
       13 44438 2 1  13 LEU HD21 H -12.240  -9.142  -4.606 1.00 . B B .  13 LEU HD21 1 1 
       13 44439 2 1  13 LEU HD22 H -12.100  -7.911  -3.343 1.00 . B B .  13 LEU HD22 1 1 
       13 44440 2 1  13 LEU HD23 H -12.244  -9.615  -2.903 1.00 . B B .  13 LEU HD23 1 1 
       13 44441 2 1  13 LEU HG   H -10.080 -10.063  -3.971 1.00 . B B .  13 LEU HG   1 1 
       13 44442 2 1  13 LEU N    N  -8.896  -9.579  -6.419 1.00 . B B .  13 LEU N    1 1 
       13 44443 2 1  13 LEU O    O  -6.441  -8.215  -4.315 1.00 . B B .  13 LEU O    1 1 
       13 44444 2 1  14 ASP C    C  -5.068 -10.870  -3.923 1.00 . B B .  14 ASP C    1 1 
       13 44445 2 1  14 ASP CA   C  -6.399 -10.760  -3.194 1.00 . B B .  14 ASP CA   1 1 
       13 44446 2 1  14 ASP CB   C  -6.824 -12.136  -2.671 1.00 . B B .  14 ASP CB   1 1 
       13 44447 2 1  14 ASP CG   C  -6.484 -12.332  -1.208 1.00 . B B .  14 ASP CG   1 1 
       13 44448 2 1  14 ASP H    H  -8.188 -10.795  -4.339 1.00 . B B .  14 ASP H    1 1 
       13 44449 2 1  14 ASP HA   H  -6.292 -10.083  -2.360 1.00 . B B .  14 ASP HA   1 1 
       13 44450 2 1  14 ASP HB2  H  -7.892 -12.243  -2.792 1.00 . B B .  14 ASP HB2  1 1 
       13 44451 2 1  14 ASP HB3  H  -6.322 -12.902  -3.245 1.00 . B B .  14 ASP HB3  1 1 
       13 44452 2 1  14 ASP N    N  -7.429 -10.223  -4.087 1.00 . B B .  14 ASP N    1 1 
       13 44453 2 1  14 ASP O    O  -4.031 -10.448  -3.411 1.00 . B B .  14 ASP O    1 1 
       13 44454 2 1  14 ASP OD1  O  -5.289 -12.503  -0.890 1.00 . B B .  14 ASP OD1  1 1 
       13 44455 2 1  14 ASP OD2  O  -7.416 -12.315  -0.371 1.00 . B B .  14 ASP OD2  1 1 
       13 44456 2 1  15 LYS C    C  -3.254 -10.247  -6.223 1.00 . B B .  15 LYS C    1 1 
       13 44457 2 1  15 LYS CA   C  -3.930 -11.592  -5.969 1.00 . B B .  15 LYS CA   1 1 
       13 44458 2 1  15 LYS CB   C  -4.317 -12.249  -7.296 1.00 . B B .  15 LYS CB   1 1 
       13 44459 2 1  15 LYS CD   C  -3.554 -13.838  -9.086 1.00 . B B .  15 LYS CD   1 1 
       13 44460 2 1  15 LYS CE   C  -4.658 -13.389 -10.035 1.00 . B B .  15 LYS CE   1 1 
       13 44461 2 1  15 LYS CG   C  -3.139 -12.733  -8.126 1.00 . B B .  15 LYS CG   1 1 
       13 44462 2 1  15 LYS H    H  -5.987 -11.721  -5.485 1.00 . B B .  15 LYS H    1 1 
       13 44463 2 1  15 LYS HA   H  -3.244 -12.237  -5.440 1.00 . B B .  15 LYS HA   1 1 
       13 44464 2 1  15 LYS HB2  H  -4.950 -13.100  -7.092 1.00 . B B .  15 LYS HB2  1 1 
       13 44465 2 1  15 LYS HB3  H  -4.874 -11.534  -7.884 1.00 . B B .  15 LYS HB3  1 1 
       13 44466 2 1  15 LYS HD2  H  -2.696 -14.136  -9.668 1.00 . B B .  15 LYS HD2  1 1 
       13 44467 2 1  15 LYS HD3  H  -3.909 -14.681  -8.511 1.00 . B B .  15 LYS HD3  1 1 
       13 44468 2 1  15 LYS HE2  H  -5.455 -12.946  -9.456 1.00 . B B .  15 LYS HE2  1 1 
       13 44469 2 1  15 LYS HE3  H  -4.253 -12.650 -10.712 1.00 . B B .  15 LYS HE3  1 1 
       13 44470 2 1  15 LYS HG2  H  -2.743 -11.902  -8.694 1.00 . B B .  15 LYS HG2  1 1 
       13 44471 2 1  15 LYS HG3  H  -2.378 -13.111  -7.461 1.00 . B B .  15 LYS HG3  1 1 
       13 44472 2 1  15 LYS HZ1  H  -5.771 -15.156 -10.214 1.00 . B B .  15 LYS HZ1  1 1 
       13 44473 2 1  15 LYS HZ2  H  -4.440 -15.068 -11.258 1.00 . B B .  15 LYS HZ2  1 1 
       13 44474 2 1  15 LYS HZ3  H  -5.825 -14.163 -11.584 1.00 . B B .  15 LYS HZ3  1 1 
       13 44475 2 1  15 LYS N    N  -5.117 -11.418  -5.137 1.00 . B B .  15 LYS N    1 1 
       13 44476 2 1  15 LYS NZ   N  -5.209 -14.522 -10.827 1.00 . B B .  15 LYS NZ   1 1 
       13 44477 2 1  15 LYS O    O  -2.028 -10.141  -6.207 1.00 . B B .  15 LYS O    1 1 
       13 44478 2 1  16 LYS C    C  -2.964  -7.270  -5.445 1.00 . B B .  16 LYS C    1 1 
       13 44479 2 1  16 LYS CA   C  -3.565  -7.882  -6.699 1.00 . B B .  16 LYS CA   1 1 
       13 44480 2 1  16 LYS CB   C  -4.686  -6.985  -7.232 1.00 . B B .  16 LYS CB   1 1 
       13 44481 2 1  16 LYS CD   C  -3.469  -5.722  -9.043 1.00 . B B .  16 LYS CD   1 1 
       13 44482 2 1  16 LYS CE   C  -3.884  -4.292  -8.732 1.00 . B B .  16 LYS CE   1 1 
       13 44483 2 1  16 LYS CG   C  -4.582  -6.711  -8.722 1.00 . B B .  16 LYS CG   1 1 
       13 44484 2 1  16 LYS H    H  -5.041  -9.375  -6.429 1.00 . B B .  16 LYS H    1 1 
       13 44485 2 1  16 LYS HA   H  -2.794  -7.958  -7.450 1.00 . B B .  16 LYS HA   1 1 
       13 44486 2 1  16 LYS HB2  H  -5.635  -7.467  -7.044 1.00 . B B .  16 LYS HB2  1 1 
       13 44487 2 1  16 LYS HB3  H  -4.662  -6.041  -6.710 1.00 . B B .  16 LYS HB3  1 1 
       13 44488 2 1  16 LYS HD2  H  -2.595  -5.970  -8.458 1.00 . B B .  16 LYS HD2  1 1 
       13 44489 2 1  16 LYS HD3  H  -3.230  -5.797 -10.095 1.00 . B B .  16 LYS HD3  1 1 
       13 44490 2 1  16 LYS HE2  H  -4.728  -4.034  -9.351 1.00 . B B .  16 LYS HE2  1 1 
       13 44491 2 1  16 LYS HE3  H  -4.170  -4.231  -7.692 1.00 . B B .  16 LYS HE3  1 1 
       13 44492 2 1  16 LYS HG2  H  -4.381  -7.640  -9.234 1.00 . B B .  16 LYS HG2  1 1 
       13 44493 2 1  16 LYS HG3  H  -5.521  -6.307  -9.070 1.00 . B B .  16 LYS HG3  1 1 
       13 44494 2 1  16 LYS HZ1  H  -2.379  -2.989  -8.080 1.00 . B B .  16 LYS HZ1  1 1 
       13 44495 2 1  16 LYS HZ2  H  -3.139  -2.503  -9.517 1.00 . B B .  16 LYS HZ2  1 1 
       13 44496 2 1  16 LYS HZ3  H  -2.027  -3.776  -9.540 1.00 . B B .  16 LYS HZ3  1 1 
       13 44497 2 1  16 LYS N    N  -4.070  -9.222  -6.443 1.00 . B B .  16 LYS N    1 1 
       13 44498 2 1  16 LYS NZ   N  -2.783  -3.325  -8.988 1.00 . B B .  16 LYS NZ   1 1 
       13 44499 2 1  16 LYS O    O  -1.781  -6.949  -5.421 1.00 . B B .  16 LYS O    1 1 
       13 44500 2 1  17 ILE C    C  -2.081  -7.203  -2.595 1.00 . B B .  17 ILE C    1 1 
       13 44501 2 1  17 ILE CA   C  -3.358  -6.552  -3.131 1.00 . B B .  17 ILE CA   1 1 
       13 44502 2 1  17 ILE CB   C  -4.480  -6.658  -2.070 1.00 . B B .  17 ILE CB   1 1 
       13 44503 2 1  17 ILE CD1  C  -6.887  -5.943  -1.619 1.00 . B B .  17 ILE CD1  1 1 
       13 44504 2 1  17 ILE CG1  C  -5.636  -5.726  -2.441 1.00 . B B .  17 ILE CG1  1 1 
       13 44505 2 1  17 ILE CG2  C  -3.950  -6.326  -0.676 1.00 . B B .  17 ILE CG2  1 1 
       13 44506 2 1  17 ILE H    H  -4.707  -7.484  -4.480 1.00 . B B .  17 ILE H    1 1 
       13 44507 2 1  17 ILE HA   H  -3.168  -5.506  -3.309 1.00 . B B .  17 ILE HA   1 1 
       13 44508 2 1  17 ILE HB   H  -4.840  -7.676  -2.059 1.00 . B B .  17 ILE HB   1 1 
       13 44509 2 1  17 ILE HD11 H  -7.595  -5.157  -1.831 1.00 . B B .  17 ILE HD11 1 1 
       13 44510 2 1  17 ILE HD12 H  -6.637  -5.929  -0.567 1.00 . B B .  17 ILE HD12 1 1 
       13 44511 2 1  17 ILE HD13 H  -7.324  -6.898  -1.873 1.00 . B B .  17 ILE HD13 1 1 
       13 44512 2 1  17 ILE HG12 H  -5.323  -4.703  -2.300 1.00 . B B .  17 ILE HG12 1 1 
       13 44513 2 1  17 ILE HG13 H  -5.892  -5.880  -3.480 1.00 . B B .  17 ILE HG13 1 1 
       13 44514 2 1  17 ILE HG21 H  -3.700  -5.275  -0.627 1.00 . B B .  17 ILE HG21 1 1 
       13 44515 2 1  17 ILE HG22 H  -3.066  -6.915  -0.478 1.00 . B B .  17 ILE HG22 1 1 
       13 44516 2 1  17 ILE HG23 H  -4.707  -6.553   0.061 1.00 . B B .  17 ILE HG23 1 1 
       13 44517 2 1  17 ILE N    N  -3.783  -7.148  -4.400 1.00 . B B .  17 ILE N    1 1 
       13 44518 2 1  17 ILE O    O  -1.170  -6.517  -2.127 1.00 . B B .  17 ILE O    1 1 
       13 44519 2 1  18 ARG C    C   0.393  -8.888  -2.987 1.00 . B B .  18 ARG C    1 1 
       13 44520 2 1  18 ARG CA   C  -0.863  -9.270  -2.210 1.00 . B B .  18 ARG CA   1 1 
       13 44521 2 1  18 ARG CB   C  -1.126 -10.770  -2.358 1.00 . B B .  18 ARG CB   1 1 
       13 44522 2 1  18 ARG CD   C  -0.846 -11.447   0.042 1.00 . B B .  18 ARG CD   1 1 
       13 44523 2 1  18 ARG CG   C  -0.345 -11.632  -1.382 1.00 . B B .  18 ARG CG   1 1 
       13 44524 2 1  18 ARG CZ   C  -2.769 -12.313   1.334 1.00 . B B .  18 ARG CZ   1 1 
       13 44525 2 1  18 ARG H    H  -2.773  -9.013  -3.084 1.00 . B B .  18 ARG H    1 1 
       13 44526 2 1  18 ARG HA   H  -0.714  -9.037  -1.170 1.00 . B B .  18 ARG HA   1 1 
       13 44527 2 1  18 ARG HB2  H  -2.178 -10.955  -2.205 1.00 . B B .  18 ARG HB2  1 1 
       13 44528 2 1  18 ARG HB3  H  -0.861 -11.071  -3.361 1.00 . B B .  18 ARG HB3  1 1 
       13 44529 2 1  18 ARG HD2  H  -0.236 -12.045   0.703 1.00 . B B .  18 ARG HD2  1 1 
       13 44530 2 1  18 ARG HD3  H  -0.753 -10.406   0.310 1.00 . B B .  18 ARG HD3  1 1 
       13 44531 2 1  18 ARG HE   H  -2.827 -11.776  -0.597 1.00 . B B .  18 ARG HE   1 1 
       13 44532 2 1  18 ARG HG2  H  -0.459 -12.670  -1.661 1.00 . B B .  18 ARG HG2  1 1 
       13 44533 2 1  18 ARG HG3  H   0.699 -11.359  -1.426 1.00 . B B .  18 ARG HG3  1 1 
       13 44534 2 1  18 ARG HH11 H  -1.051 -12.141   2.412 1.00 . B B .  18 ARG HH11 1 1 
       13 44535 2 1  18 ARG HH12 H  -2.417 -12.764   3.284 1.00 . B B .  18 ARG HH12 1 1 
       13 44536 2 1  18 ARG HH21 H  -4.627 -12.581   0.538 1.00 . B B .  18 ARG HH21 1 1 
       13 44537 2 1  18 ARG HH22 H  -4.454 -13.009   2.222 1.00 . B B .  18 ARG HH22 1 1 
       13 44538 2 1  18 ARG N    N  -2.017  -8.522  -2.686 1.00 . B B .  18 ARG N    1 1 
       13 44539 2 1  18 ARG NE   N  -2.244 -11.854   0.197 1.00 . B B .  18 ARG NE   1 1 
       13 44540 2 1  18 ARG NH1  N  -2.019 -12.413   2.432 1.00 . B B .  18 ARG NH1  1 1 
       13 44541 2 1  18 ARG NH2  N  -4.047 -12.662   1.374 1.00 . B B .  18 ARG NH2  1 1 
       13 44542 2 1  18 ARG O    O   1.471  -8.740  -2.411 1.00 . B B .  18 ARG O    1 1 
       13 44543 2 1  19 SER C    C   1.753  -6.882  -5.018 1.00 . B B .  19 SER C    1 1 
       13 44544 2 1  19 SER CA   C   1.353  -8.355  -5.157 1.00 . B B .  19 SER CA   1 1 
       13 44545 2 1  19 SER CB   C   0.995  -8.673  -6.606 1.00 . B B .  19 SER CB   1 1 
       13 44546 2 1  19 SER H    H  -0.659  -8.799  -4.682 1.00 . B B .  19 SER H    1 1 
       13 44547 2 1  19 SER HA   H   2.192  -8.968  -4.868 1.00 . B B .  19 SER HA   1 1 
       13 44548 2 1  19 SER HB2  H   0.160  -8.062  -6.912 1.00 . B B .  19 SER HB2  1 1 
       13 44549 2 1  19 SER HB3  H   1.845  -8.467  -7.239 1.00 . B B .  19 SER HB3  1 1 
       13 44550 2 1  19 SER HG   H  -0.324 -10.106  -6.868 1.00 . B B .  19 SER HG   1 1 
       13 44551 2 1  19 SER N    N   0.237  -8.703  -4.290 1.00 . B B .  19 SER N    1 1 
       13 44552 2 1  19 SER O    O   2.919  -6.534  -5.226 1.00 . B B .  19 SER O    1 1 
       13 44553 2 1  19 SER OG   O   0.637 -10.039  -6.748 1.00 . B B .  19 SER OG   1 1 
       13 44554 2 1  20 GLU C    C   2.169  -4.356  -3.476 1.00 . B B .  20 GLU C    1 1 
       13 44555 2 1  20 GLU CA   C   1.062  -4.592  -4.501 1.00 . B B .  20 GLU CA   1 1 
       13 44556 2 1  20 GLU CB   C  -0.192  -3.834  -4.037 1.00 . B B .  20 GLU CB   1 1 
       13 44557 2 1  20 GLU CD   C  -1.261  -3.582  -6.325 1.00 . B B .  20 GLU CD   1 1 
       13 44558 2 1  20 GLU CG   C  -1.429  -4.043  -4.891 1.00 . B B .  20 GLU CG   1 1 
       13 44559 2 1  20 GLU H    H  -0.119  -6.357  -4.518 1.00 . B B .  20 GLU H    1 1 
       13 44560 2 1  20 GLU HA   H   1.378  -4.199  -5.456 1.00 . B B .  20 GLU HA   1 1 
       13 44561 2 1  20 GLU HB2  H  -0.429  -4.149  -3.034 1.00 . B B .  20 GLU HB2  1 1 
       13 44562 2 1  20 GLU HB3  H   0.030  -2.778  -4.024 1.00 . B B .  20 GLU HB3  1 1 
       13 44563 2 1  20 GLU HG2  H  -1.673  -5.093  -4.898 1.00 . B B .  20 GLU HG2  1 1 
       13 44564 2 1  20 GLU HG3  H  -2.246  -3.492  -4.451 1.00 . B B .  20 GLU HG3  1 1 
       13 44565 2 1  20 GLU N    N   0.794  -6.023  -4.663 1.00 . B B .  20 GLU N    1 1 
       13 44566 2 1  20 GLU O    O   3.216  -3.787  -3.786 1.00 . B B .  20 GLU O    1 1 
       13 44567 2 1  20 GLU OE1  O  -0.660  -4.322  -7.131 1.00 . B B .  20 GLU OE1  1 1 
       13 44568 2 1  20 GLU OE2  O  -1.787  -2.507  -6.670 1.00 . B B .  20 GLU OE2  1 1 
       13 44569 2 1  21 ILE C    C   4.211  -5.401  -1.401 1.00 . B B .  21 ILE C    1 1 
       13 44570 2 1  21 ILE CA   C   2.907  -4.636  -1.179 1.00 . B B .  21 ILE CA   1 1 
       13 44571 2 1  21 ILE CB   C   2.321  -4.976   0.207 1.00 . B B .  21 ILE CB   1 1 
       13 44572 2 1  21 ILE CD1  C   1.465  -6.854   1.696 1.00 . B B .  21 ILE CD1  1 1 
       13 44573 2 1  21 ILE CG1  C   1.912  -6.447   0.302 1.00 . B B .  21 ILE CG1  1 1 
       13 44574 2 1  21 ILE CG2  C   1.130  -4.077   0.505 1.00 . B B .  21 ILE CG2  1 1 
       13 44575 2 1  21 ILE H    H   1.121  -5.338  -2.079 1.00 . B B .  21 ILE H    1 1 
       13 44576 2 1  21 ILE HA   H   3.147  -3.581  -1.175 1.00 . B B .  21 ILE HA   1 1 
       13 44577 2 1  21 ILE HB   H   3.081  -4.776   0.944 1.00 . B B .  21 ILE HB   1 1 
       13 44578 2 1  21 ILE HD11 H   0.667  -6.206   2.025 1.00 . B B .  21 ILE HD11 1 1 
       13 44579 2 1  21 ILE HD12 H   2.301  -6.773   2.376 1.00 . B B .  21 ILE HD12 1 1 
       13 44580 2 1  21 ILE HD13 H   1.115  -7.876   1.678 1.00 . B B .  21 ILE HD13 1 1 
       13 44581 2 1  21 ILE HG12 H   1.093  -6.633  -0.378 1.00 . B B .  21 ILE HG12 1 1 
       13 44582 2 1  21 ILE HG13 H   2.751  -7.066   0.025 1.00 . B B .  21 ILE HG13 1 1 
       13 44583 2 1  21 ILE HG21 H   1.454  -3.049   0.527 1.00 . B B .  21 ILE HG21 1 1 
       13 44584 2 1  21 ILE HG22 H   0.709  -4.346   1.461 1.00 . B B .  21 ILE HG22 1 1 
       13 44585 2 1  21 ILE HG23 H   0.381  -4.202  -0.266 1.00 . B B .  21 ILE HG23 1 1 
       13 44586 2 1  21 ILE N    N   1.948  -4.837  -2.255 1.00 . B B .  21 ILE N    1 1 
       13 44587 2 1  21 ILE O    O   5.214  -5.127  -0.742 1.00 . B B .  21 ILE O    1 1 
       13 44588 2 1  22 GLU C    C   6.327  -6.266  -3.516 1.00 . B B .  22 GLU C    1 1 
       13 44589 2 1  22 GLU CA   C   5.413  -7.105  -2.636 1.00 . B B .  22 GLU CA   1 1 
       13 44590 2 1  22 GLU CB   C   5.074  -8.419  -3.351 1.00 . B B .  22 GLU CB   1 1 
       13 44591 2 1  22 GLU CD   C   4.209 -10.783  -3.164 1.00 . B B .  22 GLU CD   1 1 
       13 44592 2 1  22 GLU CG   C   4.563  -9.511  -2.422 1.00 . B B .  22 GLU CG   1 1 
       13 44593 2 1  22 GLU H    H   3.382  -6.530  -2.830 1.00 . B B .  22 GLU H    1 1 
       13 44594 2 1  22 GLU HA   H   5.917  -7.318  -1.707 1.00 . B B .  22 GLU HA   1 1 
       13 44595 2 1  22 GLU HB2  H   4.314  -8.225  -4.094 1.00 . B B .  22 GLU HB2  1 1 
       13 44596 2 1  22 GLU HB3  H   5.961  -8.785  -3.847 1.00 . B B .  22 GLU HB3  1 1 
       13 44597 2 1  22 GLU HG2  H   5.332  -9.739  -1.698 1.00 . B B .  22 GLU HG2  1 1 
       13 44598 2 1  22 GLU HG3  H   3.684  -9.149  -1.913 1.00 . B B .  22 GLU HG3  1 1 
       13 44599 2 1  22 GLU N    N   4.207  -6.346  -2.333 1.00 . B B .  22 GLU N    1 1 
       13 44600 2 1  22 GLU O    O   7.551  -6.296  -3.376 1.00 . B B .  22 GLU O    1 1 
       13 44601 2 1  22 GLU OE1  O   3.635 -10.692  -4.268 1.00 . B B .  22 GLU OE1  1 1 
       13 44602 2 1  22 GLU OE2  O   4.495 -11.884  -2.644 1.00 . B B .  22 GLU OE2  1 1 
       13 44603 2 1  23 ALA C    C   6.968  -3.405  -4.580 1.00 . B B .  23 ALA C    1 1 
       13 44604 2 1  23 ALA CA   C   6.461  -4.637  -5.316 1.00 . B B .  23 ALA CA   1 1 
       13 44605 2 1  23 ALA CB   C   5.592  -4.235  -6.498 1.00 . B B .  23 ALA CB   1 1 
       13 44606 2 1  23 ALA H    H   4.734  -5.503  -4.462 1.00 . B B .  23 ALA H    1 1 
       13 44607 2 1  23 ALA HA   H   7.305  -5.199  -5.689 1.00 . B B .  23 ALA HA   1 1 
       13 44608 2 1  23 ALA HB1  H   5.324  -5.116  -7.060 1.00 . B B .  23 ALA HB1  1 1 
       13 44609 2 1  23 ALA HB2  H   6.139  -3.553  -7.133 1.00 . B B .  23 ALA HB2  1 1 
       13 44610 2 1  23 ALA HB3  H   4.697  -3.752  -6.137 1.00 . B B .  23 ALA HB3  1 1 
       13 44611 2 1  23 ALA N    N   5.716  -5.496  -4.411 1.00 . B B .  23 ALA N    1 1 
       13 44612 2 1  23 ALA O    O   8.102  -2.970  -4.781 1.00 . B B .  23 ALA O    1 1 
       13 44613 2 1  24 ILE C    C   7.671  -1.961  -2.020 1.00 . B B .  24 ILE C    1 1 
       13 44614 2 1  24 ILE CA   C   6.483  -1.674  -2.936 1.00 . B B .  24 ILE CA   1 1 
       13 44615 2 1  24 ILE CB   C   5.289  -1.162  -2.093 1.00 . B B .  24 ILE CB   1 1 
       13 44616 2 1  24 ILE CD1  C   2.875  -0.344  -2.276 1.00 . B B .  24 ILE CD1  1 1 
       13 44617 2 1  24 ILE CG1  C   4.113  -0.808  -3.012 1.00 . B B .  24 ILE CG1  1 1 
       13 44618 2 1  24 ILE CG2  C   5.697   0.050  -1.261 1.00 . B B .  24 ILE CG2  1 1 
       13 44619 2 1  24 ILE H    H   5.229  -3.249  -3.601 1.00 . B B .  24 ILE H    1 1 
       13 44620 2 1  24 ILE HA   H   6.763  -0.897  -3.632 1.00 . B B .  24 ILE HA   1 1 
       13 44621 2 1  24 ILE HB   H   4.987  -1.947  -1.419 1.00 . B B .  24 ILE HB   1 1 
       13 44622 2 1  24 ILE HD11 H   3.134   0.483  -1.629 1.00 . B B .  24 ILE HD11 1 1 
       13 44623 2 1  24 ILE HD12 H   2.479  -1.154  -1.683 1.00 . B B .  24 ILE HD12 1 1 
       13 44624 2 1  24 ILE HD13 H   2.131  -0.022  -2.990 1.00 . B B .  24 ILE HD13 1 1 
       13 44625 2 1  24 ILE HG12 H   4.413  -0.018  -3.681 1.00 . B B .  24 ILE HG12 1 1 
       13 44626 2 1  24 ILE HG13 H   3.847  -1.682  -3.593 1.00 . B B .  24 ILE HG13 1 1 
       13 44627 2 1  24 ILE HG21 H   4.913   0.284  -0.553 1.00 . B B .  24 ILE HG21 1 1 
       13 44628 2 1  24 ILE HG22 H   5.855   0.897  -1.913 1.00 . B B .  24 ILE HG22 1 1 
       13 44629 2 1  24 ILE HG23 H   6.612  -0.168  -0.728 1.00 . B B .  24 ILE HG23 1 1 
       13 44630 2 1  24 ILE N    N   6.124  -2.856  -3.712 1.00 . B B .  24 ILE N    1 1 
       13 44631 2 1  24 ILE O    O   8.576  -1.139  -1.887 1.00 . B B .  24 ILE O    1 1 
       13 44632 2 1  25 LYS C    C  10.072  -3.633  -1.283 1.00 . B B .  25 LYS C    1 1 
       13 44633 2 1  25 LYS CA   C   8.760  -3.529  -0.516 1.00 . B B .  25 LYS CA   1 1 
       13 44634 2 1  25 LYS CB   C   8.454  -4.859   0.174 1.00 . B B .  25 LYS CB   1 1 
       13 44635 2 1  25 LYS CD   C   9.216  -4.319   2.513 1.00 . B B .  25 LYS CD   1 1 
       13 44636 2 1  25 LYS CE   C  10.374  -4.437   3.495 1.00 . B B .  25 LYS CE   1 1 
       13 44637 2 1  25 LYS CG   C   9.430  -5.200   1.291 1.00 . B B .  25 LYS CG   1 1 
       13 44638 2 1  25 LYS H    H   6.933  -3.769  -1.563 1.00 . B B .  25 LYS H    1 1 
       13 44639 2 1  25 LYS HA   H   8.856  -2.759   0.232 1.00 . B B .  25 LYS HA   1 1 
       13 44640 2 1  25 LYS HB2  H   7.457  -4.814   0.592 1.00 . B B .  25 LYS HB2  1 1 
       13 44641 2 1  25 LYS HB3  H   8.492  -5.650  -0.561 1.00 . B B .  25 LYS HB3  1 1 
       13 44642 2 1  25 LYS HD2  H   9.131  -3.290   2.197 1.00 . B B .  25 LYS HD2  1 1 
       13 44643 2 1  25 LYS HD3  H   8.304  -4.622   3.008 1.00 . B B .  25 LYS HD3  1 1 
       13 44644 2 1  25 LYS HE2  H  11.271  -4.069   3.019 1.00 . B B .  25 LYS HE2  1 1 
       13 44645 2 1  25 LYS HE3  H  10.156  -3.836   4.364 1.00 . B B .  25 LYS HE3  1 1 
       13 44646 2 1  25 LYS HG2  H   9.291  -6.231   1.575 1.00 . B B .  25 LYS HG2  1 1 
       13 44647 2 1  25 LYS HG3  H  10.437  -5.057   0.927 1.00 . B B .  25 LYS HG3  1 1 
       13 44648 2 1  25 LYS HZ1  H  10.772  -5.883   4.949 1.00 . B B .  25 LYS HZ1  1 1 
       13 44649 2 1  25 LYS HZ2  H  11.432  -6.235   3.432 1.00 . B B .  25 LYS HZ2  1 1 
       13 44650 2 1  25 LYS HZ3  H   9.774  -6.429   3.696 1.00 . B B .  25 LYS HZ3  1 1 
       13 44651 2 1  25 LYS N    N   7.675  -3.144  -1.409 1.00 . B B .  25 LYS N    1 1 
       13 44652 2 1  25 LYS NZ   N  10.603  -5.842   3.922 1.00 . B B .  25 LYS NZ   1 1 
       13 44653 2 1  25 LYS O    O  11.132  -3.263  -0.773 1.00 . B B .  25 LYS O    1 1 
       13 44654 2 1  26 LYS C    C  11.778  -2.903  -3.612 1.00 . B B .  26 LYS C    1 1 
       13 44655 2 1  26 LYS CA   C  11.166  -4.274  -3.361 1.00 . B B .  26 LYS CA   1 1 
       13 44656 2 1  26 LYS CB   C  10.793  -4.933  -4.694 1.00 . B B .  26 LYS CB   1 1 
       13 44657 2 1  26 LYS CD   C  13.207  -5.457  -5.225 1.00 . B B .  26 LYS CD   1 1 
       13 44658 2 1  26 LYS CE   C  14.148  -6.436  -5.905 1.00 . B B .  26 LYS CE   1 1 
       13 44659 2 1  26 LYS CG   C  11.784  -5.993  -5.168 1.00 . B B .  26 LYS CG   1 1 
       13 44660 2 1  26 LYS H    H   9.118  -4.417  -2.857 1.00 . B B .  26 LYS H    1 1 
       13 44661 2 1  26 LYS HA   H  11.883  -4.894  -2.846 1.00 . B B .  26 LYS HA   1 1 
       13 44662 2 1  26 LYS HB2  H   9.824  -5.400  -4.592 1.00 . B B .  26 LYS HB2  1 1 
       13 44663 2 1  26 LYS HB3  H  10.732  -4.168  -5.454 1.00 . B B .  26 LYS HB3  1 1 
       13 44664 2 1  26 LYS HD2  H  13.211  -4.531  -5.777 1.00 . B B .  26 LYS HD2  1 1 
       13 44665 2 1  26 LYS HD3  H  13.556  -5.280  -4.219 1.00 . B B .  26 LYS HD3  1 1 
       13 44666 2 1  26 LYS HE2  H  13.916  -7.433  -5.567 1.00 . B B .  26 LYS HE2  1 1 
       13 44667 2 1  26 LYS HE3  H  13.994  -6.374  -6.972 1.00 . B B .  26 LYS HE3  1 1 
       13 44668 2 1  26 LYS HG2  H  11.753  -6.828  -4.488 1.00 . B B .  26 LYS HG2  1 1 
       13 44669 2 1  26 LYS HG3  H  11.494  -6.321  -6.155 1.00 . B B .  26 LYS HG3  1 1 
       13 44670 2 1  26 LYS HZ1  H  15.734  -5.098  -5.592 1.00 . B B .  26 LYS HZ1  1 1 
       13 44671 2 1  26 LYS HZ2  H  16.188  -6.562  -6.325 1.00 . B B .  26 LYS HZ2  1 1 
       13 44672 2 1  26 LYS HZ3  H  15.830  -6.524  -4.672 1.00 . B B .  26 LYS HZ3  1 1 
       13 44673 2 1  26 LYS N    N   9.991  -4.134  -2.513 1.00 . B B .  26 LYS N    1 1 
       13 44674 2 1  26 LYS NZ   N  15.574  -6.137  -5.604 1.00 . B B .  26 LYS NZ   1 1 
       13 44675 2 1  26 LYS O    O  12.988  -2.730  -3.529 1.00 . B B .  26 LYS O    1 1 
       13 44676 2 1  27 ILE C    C  12.128  -0.013  -2.959 1.00 . B B .  27 ILE C    1 1 
       13 44677 2 1  27 ILE CA   C  11.349  -0.561  -4.150 1.00 . B B .  27 ILE CA   1 1 
       13 44678 2 1  27 ILE CB   C  10.139   0.351  -4.438 1.00 . B B .  27 ILE CB   1 1 
       13 44679 2 1  27 ILE CD1  C   8.310   0.817  -6.152 1.00 . B B .  27 ILE CD1  1 1 
       13 44680 2 1  27 ILE CG1  C   9.453  -0.083  -5.737 1.00 . B B .  27 ILE CG1  1 1 
       13 44681 2 1  27 ILE CG2  C  10.566   1.810  -4.510 1.00 . B B .  27 ILE CG2  1 1 
       13 44682 2 1  27 ILE H    H   9.961  -2.147  -3.947 1.00 . B B .  27 ILE H    1 1 
       13 44683 2 1  27 ILE HA   H  11.990  -0.565  -5.020 1.00 . B B .  27 ILE HA   1 1 
       13 44684 2 1  27 ILE HB   H   9.438   0.249  -3.622 1.00 . B B .  27 ILE HB   1 1 
       13 44685 2 1  27 ILE HD11 H   8.007   1.421  -5.312 1.00 . B B .  27 ILE HD11 1 1 
       13 44686 2 1  27 ILE HD12 H   7.477   0.214  -6.481 1.00 . B B .  27 ILE HD12 1 1 
       13 44687 2 1  27 ILE HD13 H   8.630   1.456  -6.959 1.00 . B B .  27 ILE HD13 1 1 
       13 44688 2 1  27 ILE HG12 H  10.177  -0.084  -6.539 1.00 . B B .  27 ILE HG12 1 1 
       13 44689 2 1  27 ILE HG13 H   9.060  -1.082  -5.612 1.00 . B B .  27 ILE HG13 1 1 
       13 44690 2 1  27 ILE HG21 H  11.198   2.043  -3.665 1.00 . B B .  27 ILE HG21 1 1 
       13 44691 2 1  27 ILE HG22 H   9.690   2.442  -4.491 1.00 . B B .  27 ILE HG22 1 1 
       13 44692 2 1  27 ILE HG23 H  11.114   1.979  -5.425 1.00 . B B .  27 ILE HG23 1 1 
       13 44693 2 1  27 ILE N    N  10.918  -1.932  -3.899 1.00 . B B .  27 ILE N    1 1 
       13 44694 2 1  27 ILE O    O  13.164   0.632  -3.122 1.00 . B B .  27 ILE O    1 1 
       13 44695 2 1  28 ILE C    C  13.670  -0.438  -0.428 1.00 . B B .  28 ILE C    1 1 
       13 44696 2 1  28 ILE CA   C  12.277   0.166  -0.539 1.00 . B B .  28 ILE CA   1 1 
       13 44697 2 1  28 ILE CB   C  11.461  -0.204   0.719 1.00 . B B .  28 ILE CB   1 1 
       13 44698 2 1  28 ILE CD1  C   9.129  -0.077   1.733 1.00 . B B .  28 ILE CD1  1 1 
       13 44699 2 1  28 ILE CG1  C  10.064   0.408   0.645 1.00 . B B .  28 ILE CG1  1 1 
       13 44700 2 1  28 ILE CG2  C  12.181   0.266   1.979 1.00 . B B .  28 ILE CG2  1 1 
       13 44701 2 1  28 ILE H    H  10.793  -0.803  -1.699 1.00 . B B .  28 ILE H    1 1 
       13 44702 2 1  28 ILE HA   H  12.363   1.239  -0.588 1.00 . B B .  28 ILE HA   1 1 
       13 44703 2 1  28 ILE HB   H  11.377  -1.280   0.763 1.00 . B B .  28 ILE HB   1 1 
       13 44704 2 1  28 ILE HD11 H   8.550  -0.911   1.365 1.00 . B B .  28 ILE HD11 1 1 
       13 44705 2 1  28 ILE HD12 H   8.464   0.725   2.021 1.00 . B B .  28 ILE HD12 1 1 
       13 44706 2 1  28 ILE HD13 H   9.707  -0.392   2.590 1.00 . B B .  28 ILE HD13 1 1 
       13 44707 2 1  28 ILE HG12 H  10.147   1.481   0.732 1.00 . B B .  28 ILE HG12 1 1 
       13 44708 2 1  28 ILE HG13 H   9.620   0.164  -0.308 1.00 . B B .  28 ILE HG13 1 1 
       13 44709 2 1  28 ILE HG21 H  11.503   0.232   2.816 1.00 . B B .  28 ILE HG21 1 1 
       13 44710 2 1  28 ILE HG22 H  12.530   1.278   1.838 1.00 . B B .  28 ILE HG22 1 1 
       13 44711 2 1  28 ILE HG23 H  13.025  -0.379   2.173 1.00 . B B .  28 ILE HG23 1 1 
       13 44712 2 1  28 ILE N    N  11.624  -0.285  -1.760 1.00 . B B .  28 ILE N    1 1 
       13 44713 2 1  28 ILE O    O  14.626   0.231  -0.033 1.00 . B B .  28 ILE O    1 1 
       13 44714 2 1  29 ALA C    C  16.026  -1.823  -1.768 1.00 . B B .  29 ALA C    1 1 
       13 44715 2 1  29 ALA CA   C  15.037  -2.413  -0.765 1.00 . B B .  29 ALA CA   1 1 
       13 44716 2 1  29 ALA CB   C  14.806  -3.890  -1.048 1.00 . B B .  29 ALA CB   1 1 
       13 44717 2 1  29 ALA H    H  12.979  -2.168  -1.137 1.00 . B B .  29 ALA H    1 1 
       13 44718 2 1  29 ALA HA   H  15.445  -2.317   0.231 1.00 . B B .  29 ALA HA   1 1 
       13 44719 2 1  29 ALA HB1  H  15.723  -4.436  -0.892 1.00 . B B .  29 ALA HB1  1 1 
       13 44720 2 1  29 ALA HB2  H  14.485  -4.014  -2.071 1.00 . B B .  29 ALA HB2  1 1 
       13 44721 2 1  29 ALA HB3  H  14.042  -4.270  -0.385 1.00 . B B .  29 ALA HB3  1 1 
       13 44722 2 1  29 ALA N    N  13.774  -1.702  -0.809 1.00 . B B .  29 ALA N    1 1 
       13 44723 2 1  29 ALA O    O  17.221  -1.723  -1.485 1.00 . B B .  29 ALA O    1 1 
       13 44724 2 1  30 GLU C    C  17.066   0.432  -3.495 1.00 . B B .  30 GLU C    1 1 
       13 44725 2 1  30 GLU CA   C  16.360  -0.835  -3.972 1.00 . B B .  30 GLU CA   1 1 
       13 44726 2 1  30 GLU CB   C  15.534  -0.523  -5.224 1.00 . B B .  30 GLU CB   1 1 
       13 44727 2 1  30 GLU CD   C  15.780  -2.896  -6.074 1.00 . B B .  30 GLU CD   1 1 
       13 44728 2 1  30 GLU CG   C  14.838  -1.737  -5.823 1.00 . B B .  30 GLU CG   1 1 
       13 44729 2 1  30 GLU H    H  14.554  -1.492  -3.082 1.00 . B B .  30 GLU H    1 1 
       13 44730 2 1  30 GLU HA   H  17.108  -1.570  -4.224 1.00 . B B .  30 GLU HA   1 1 
       13 44731 2 1  30 GLU HB2  H  14.781   0.207  -4.970 1.00 . B B .  30 GLU HB2  1 1 
       13 44732 2 1  30 GLU HB3  H  16.188  -0.104  -5.975 1.00 . B B .  30 GLU HB3  1 1 
       13 44733 2 1  30 GLU HG2  H  14.067  -2.064  -5.142 1.00 . B B .  30 GLU HG2  1 1 
       13 44734 2 1  30 GLU HG3  H  14.387  -1.447  -6.765 1.00 . B B .  30 GLU HG3  1 1 
       13 44735 2 1  30 GLU N    N  15.518  -1.406  -2.924 1.00 . B B .  30 GLU N    1 1 
       13 44736 2 1  30 GLU O    O  18.169   0.738  -3.949 1.00 . B B .  30 GLU O    1 1 
       13 44737 2 1  30 GLU OE1  O  16.065  -3.649  -5.120 1.00 . B B .  30 GLU OE1  1 1 
       13 44738 2 1  30 GLU OE2  O  16.226  -3.070  -7.225 1.00 . B B .  30 GLU OE2  1 1 
       13 44739 2 1  31 PHE C    C  18.398   2.138  -1.451 1.00 . B B .  31 PHE C    1 1 
       13 44740 2 1  31 PHE CA   C  17.015   2.390  -2.050 1.00 . B B .  31 PHE CA   1 1 
       13 44741 2 1  31 PHE CB   C  16.093   3.029  -1.006 1.00 . B B .  31 PHE CB   1 1 
       13 44742 2 1  31 PHE CD1  C  14.923   4.519  -2.662 1.00 . B B .  31 PHE CD1  1 1 
       13 44743 2 1  31 PHE CD2  C  13.613   3.363  -1.040 1.00 . B B .  31 PHE CD2  1 1 
       13 44744 2 1  31 PHE CE1  C  13.779   5.089  -3.186 1.00 . B B .  31 PHE CE1  1 1 
       13 44745 2 1  31 PHE CE2  C  12.465   3.928  -1.561 1.00 . B B .  31 PHE CE2  1 1 
       13 44746 2 1  31 PHE CG   C  14.852   3.650  -1.585 1.00 . B B .  31 PHE CG   1 1 
       13 44747 2 1  31 PHE CZ   C  12.548   4.792  -2.634 1.00 . B B .  31 PHE CZ   1 1 
       13 44748 2 1  31 PHE H    H  15.565   0.856  -2.240 1.00 . B B .  31 PHE H    1 1 
       13 44749 2 1  31 PHE HA   H  17.124   3.073  -2.880 1.00 . B B .  31 PHE HA   1 1 
       13 44750 2 1  31 PHE HB2  H  15.783   2.273  -0.302 1.00 . B B .  31 PHE HB2  1 1 
       13 44751 2 1  31 PHE HB3  H  16.638   3.803  -0.480 1.00 . B B .  31 PHE HB3  1 1 
       13 44752 2 1  31 PHE HD1  H  15.886   4.750  -3.093 1.00 . B B .  31 PHE HD1  1 1 
       13 44753 2 1  31 PHE HD2  H  13.549   2.689  -0.198 1.00 . B B .  31 PHE HD2  1 1 
       13 44754 2 1  31 PHE HE1  H  13.849   5.764  -4.023 1.00 . B B .  31 PHE HE1  1 1 
       13 44755 2 1  31 PHE HE2  H  11.504   3.694  -1.128 1.00 . B B .  31 PHE HE2  1 1 
       13 44756 2 1  31 PHE HZ   H  11.650   5.236  -3.038 1.00 . B B .  31 PHE HZ   1 1 
       13 44757 2 1  31 PHE N    N  16.438   1.158  -2.573 1.00 . B B .  31 PHE N    1 1 
       13 44758 2 1  31 PHE O    O  19.345   2.876  -1.728 1.00 . B B .  31 PHE O    1 1 
       13 44759 2 1  32 ASP C    C  20.733   0.090  -1.051 1.00 . B B .  32 ASP C    1 1 
       13 44760 2 1  32 ASP CA   C  19.815   0.768  -0.038 1.00 . B B .  32 ASP CA   1 1 
       13 44761 2 1  32 ASP CB   C  19.652  -0.086   1.236 1.00 . B B .  32 ASP CB   1 1 
       13 44762 2 1  32 ASP CG   C  19.403  -1.567   0.985 1.00 . B B .  32 ASP CG   1 1 
       13 44763 2 1  32 ASP H    H  17.755   0.496  -0.490 1.00 . B B .  32 ASP H    1 1 
       13 44764 2 1  32 ASP HA   H  20.265   1.712   0.237 1.00 . B B .  32 ASP HA   1 1 
       13 44765 2 1  32 ASP HB2  H  20.552   0.000   1.827 1.00 . B B .  32 ASP HB2  1 1 
       13 44766 2 1  32 ASP HB3  H  18.822   0.303   1.807 1.00 . B B .  32 ASP HB3  1 1 
       13 44767 2 1  32 ASP N    N  18.528   1.080  -0.654 1.00 . B B .  32 ASP N    1 1 
       13 44768 2 1  32 ASP O    O  21.958   0.176  -0.946 1.00 . B B .  32 ASP O    1 1 
       13 44769 2 1  32 ASP OD1  O  20.316  -2.262   0.491 1.00 . B B .  32 ASP OD1  1 1 
       13 44770 2 1  32 ASP OD2  O  18.301  -2.048   1.327 1.00 . B B .  32 ASP OD2  1 1 
       13 44771 2 1  33 VAL C    C  21.659  -0.206  -3.930 1.00 . B B .  33 VAL C    1 1 
       13 44772 2 1  33 VAL CA   C  20.895  -1.231  -3.093 1.00 . B B .  33 VAL CA   1 1 
       13 44773 2 1  33 VAL CB   C  19.981  -2.077  -4.016 1.00 . B B .  33 VAL CB   1 1 
       13 44774 2 1  33 VAL CG1  C  20.764  -2.637  -5.193 1.00 . B B .  33 VAL CG1  1 1 
       13 44775 2 1  33 VAL CG2  C  19.324  -3.209  -3.242 1.00 . B B .  33 VAL CG2  1 1 
       13 44776 2 1  33 VAL H    H  19.150  -0.588  -2.073 1.00 . B B .  33 VAL H    1 1 
       13 44777 2 1  33 VAL HA   H  21.604  -1.891  -2.616 1.00 . B B .  33 VAL HA   1 1 
       13 44778 2 1  33 VAL HB   H  19.202  -1.437  -4.402 1.00 . B B .  33 VAL HB   1 1 
       13 44779 2 1  33 VAL HG11 H  21.675  -3.092  -4.831 1.00 . B B .  33 VAL HG11 1 1 
       13 44780 2 1  33 VAL HG12 H  21.009  -1.841  -5.877 1.00 . B B .  33 VAL HG12 1 1 
       13 44781 2 1  33 VAL HG13 H  20.167  -3.379  -5.704 1.00 . B B .  33 VAL HG13 1 1 
       13 44782 2 1  33 VAL HG21 H  18.723  -2.801  -2.440 1.00 . B B .  33 VAL HG21 1 1 
       13 44783 2 1  33 VAL HG22 H  20.086  -3.854  -2.831 1.00 . B B .  33 VAL HG22 1 1 
       13 44784 2 1  33 VAL HG23 H  18.691  -3.783  -3.907 1.00 . B B .  33 VAL HG23 1 1 
       13 44785 2 1  33 VAL N    N  20.134  -0.556  -2.046 1.00 . B B .  33 VAL N    1 1 
       13 44786 2 1  33 VAL O    O  22.864  -0.339  -4.150 1.00 . B B .  33 VAL O    1 1 
       13 44787 2 1  34 VAL C    C  22.549   2.702  -4.355 1.00 . B B .  34 VAL C    1 1 
       13 44788 2 1  34 VAL CA   C  21.546   1.892  -5.175 1.00 . B B .  34 VAL CA   1 1 
       13 44789 2 1  34 VAL CB   C  20.465   2.834  -5.757 1.00 . B B .  34 VAL CB   1 1 
       13 44790 2 1  34 VAL CG1  C  21.089   3.883  -6.668 1.00 . B B .  34 VAL CG1  1 1 
       13 44791 2 1  34 VAL CG2  C  19.409   2.037  -6.506 1.00 . B B .  34 VAL CG2  1 1 
       13 44792 2 1  34 VAL H    H  19.991   0.882  -4.141 1.00 . B B .  34 VAL H    1 1 
       13 44793 2 1  34 VAL HA   H  22.067   1.429  -5.997 1.00 . B B .  34 VAL HA   1 1 
       13 44794 2 1  34 VAL HB   H  19.982   3.346  -4.936 1.00 . B B .  34 VAL HB   1 1 
       13 44795 2 1  34 VAL HG11 H  21.645   3.390  -7.452 1.00 . B B .  34 VAL HG11 1 1 
       13 44796 2 1  34 VAL HG12 H  21.756   4.511  -6.094 1.00 . B B .  34 VAL HG12 1 1 
       13 44797 2 1  34 VAL HG13 H  20.310   4.489  -7.105 1.00 . B B .  34 VAL HG13 1 1 
       13 44798 2 1  34 VAL HG21 H  18.608   2.696  -6.809 1.00 . B B .  34 VAL HG21 1 1 
       13 44799 2 1  34 VAL HG22 H  19.015   1.264  -5.860 1.00 . B B .  34 VAL HG22 1 1 
       13 44800 2 1  34 VAL HG23 H  19.852   1.581  -7.381 1.00 . B B .  34 VAL HG23 1 1 
       13 44801 2 1  34 VAL N    N  20.950   0.831  -4.366 1.00 . B B .  34 VAL N    1 1 
       13 44802 2 1  34 VAL O    O  23.561   3.173  -4.882 1.00 . B B .  34 VAL O    1 1 
       13 44803 2 1  35 LYS C    C  24.556   2.958  -2.153 1.00 . B B .  35 LYS C    1 1 
       13 44804 2 1  35 LYS CA   C  23.161   3.572  -2.163 1.00 . B B .  35 LYS CA   1 1 
       13 44805 2 1  35 LYS CB   C  22.587   3.599  -0.744 1.00 . B B .  35 LYS CB   1 1 
       13 44806 2 1  35 LYS CD   C  22.860   6.031  -0.156 1.00 . B B .  35 LYS CD   1 1 
       13 44807 2 1  35 LYS CE   C  22.155   7.314   0.248 1.00 . B B .  35 LYS CE   1 1 
       13 44808 2 1  35 LYS CG   C  21.871   4.896  -0.399 1.00 . B B .  35 LYS CG   1 1 
       13 44809 2 1  35 LYS H    H  21.461   2.429  -2.699 1.00 . B B .  35 LYS H    1 1 
       13 44810 2 1  35 LYS HA   H  23.235   4.585  -2.531 1.00 . B B .  35 LYS HA   1 1 
       13 44811 2 1  35 LYS HB2  H  21.885   2.785  -0.637 1.00 . B B .  35 LYS HB2  1 1 
       13 44812 2 1  35 LYS HB3  H  23.394   3.463  -0.042 1.00 . B B .  35 LYS HB3  1 1 
       13 44813 2 1  35 LYS HD2  H  23.538   5.743   0.631 1.00 . B B .  35 LYS HD2  1 1 
       13 44814 2 1  35 LYS HD3  H  23.415   6.209  -1.063 1.00 . B B .  35 LYS HD3  1 1 
       13 44815 2 1  35 LYS HE2  H  21.718   7.766  -0.630 1.00 . B B .  35 LYS HE2  1 1 
       13 44816 2 1  35 LYS HE3  H  21.375   7.072   0.951 1.00 . B B .  35 LYS HE3  1 1 
       13 44817 2 1  35 LYS HG2  H  21.218   5.164  -1.215 1.00 . B B .  35 LYS HG2  1 1 
       13 44818 2 1  35 LYS HG3  H  21.284   4.744   0.497 1.00 . B B .  35 LYS HG3  1 1 
       13 44819 2 1  35 LYS HZ1  H  23.645   7.824   1.630 1.00 . B B .  35 LYS HZ1  1 1 
       13 44820 2 1  35 LYS HZ2  H  22.556   9.080   1.301 1.00 . B B .  35 LYS HZ2  1 1 
       13 44821 2 1  35 LYS HZ3  H  23.745   8.670   0.170 1.00 . B B .  35 LYS HZ3  1 1 
       13 44822 2 1  35 LYS N    N  22.278   2.835  -3.060 1.00 . B B .  35 LYS N    1 1 
       13 44823 2 1  35 LYS NZ   N  23.089   8.289   0.881 1.00 . B B .  35 LYS NZ   1 1 
       13 44824 2 1  35 LYS O    O  25.556   3.671  -2.143 1.00 . B B .  35 LYS O    1 1 
       13 44825 2 1  36 GLU C    C  26.389   0.764  -3.607 1.00 . B B .  36 GLU C    1 1 
       13 44826 2 1  36 GLU CA   C  25.900   0.939  -2.172 1.00 . B B .  36 GLU CA   1 1 
       13 44827 2 1  36 GLU CB   C  25.770  -0.424  -1.490 1.00 . B B .  36 GLU CB   1 1 
       13 44828 2 1  36 GLU CD   C  27.267   0.105   0.462 1.00 . B B .  36 GLU CD   1 1 
       13 44829 2 1  36 GLU CG   C  27.003  -0.828  -0.700 1.00 . B B .  36 GLU CG   1 1 
       13 44830 2 1  36 GLU H    H  23.792   1.112  -2.160 1.00 . B B .  36 GLU H    1 1 
       13 44831 2 1  36 GLU HA   H  26.612   1.546  -1.630 1.00 . B B .  36 GLU HA   1 1 
       13 44832 2 1  36 GLU HB2  H  24.932  -0.395  -0.813 1.00 . B B .  36 GLU HB2  1 1 
       13 44833 2 1  36 GLU HB3  H  25.590  -1.177  -2.243 1.00 . B B .  36 GLU HB3  1 1 
       13 44834 2 1  36 GLU HG2  H  26.858  -1.827  -0.317 1.00 . B B .  36 GLU HG2  1 1 
       13 44835 2 1  36 GLU HG3  H  27.858  -0.814  -1.358 1.00 . B B .  36 GLU HG3  1 1 
       13 44836 2 1  36 GLU N    N  24.620   1.633  -2.164 1.00 . B B .  36 GLU N    1 1 
       13 44837 2 1  36 GLU O    O  27.582   0.588  -3.856 1.00 . B B .  36 GLU O    1 1 
       13 44838 2 1  36 GLU OE1  O  26.588  -0.039   1.502 1.00 . B B .  36 GLU OE1  1 1 
       13 44839 2 1  36 GLU OE2  O  28.138   0.989   0.337 1.00 . B B .  36 GLU OE2  1 1 
       13 44840 2 1  37 SER C    C  26.680   1.795  -6.439 1.00 . B B .  37 SER C    1 1 
       13 44841 2 1  37 SER CA   C  25.760   0.692  -5.967 1.00 . B B .  37 SER CA   1 1 
       13 44842 2 1  37 SER CB   C  24.454   0.645  -6.799 1.00 . B B .  37 SER CB   1 1 
       13 44843 2 1  37 SER H    H  24.524   0.983  -4.269 1.00 . B B .  37 SER H    1 1 
       13 44844 2 1  37 SER HA   H  26.303  -0.260  -6.112 1.00 . B B .  37 SER HA   1 1 
       13 44845 2 1  37 SER HB2  H  23.838   1.538  -6.576 1.00 . B B .  37 SER HB2  1 1 
       13 44846 2 1  37 SER HB3  H  24.668   0.710  -7.882 1.00 . B B .  37 SER HB3  1 1 
       13 44847 2 1  37 SER HG   H  24.187  -1.285  -6.802 1.00 . B B .  37 SER HG   1 1 
       13 44848 2 1  37 SER N    N  25.466   0.831  -4.544 1.00 . B B .  37 SER N    1 1 
       13 44849 2 1  37 SER O    O  27.631   1.566  -7.182 1.00 . B B .  37 SER O    1 1 
       13 44850 2 1  37 SER OG   O  23.668  -0.522  -6.534 1.00 . B B .  37 SER OG   1 1 
       13 44851 2 1  38 VAL C    C  28.508   4.199  -5.693 1.00 . B B .  38 VAL C    1 1 
       13 44852 2 1  38 VAL CA   C  27.159   4.188  -6.405 1.00 . B B .  38 VAL CA   1 1 
       13 44853 2 1  38 VAL CB   C  26.416   5.514  -6.115 1.00 . B B .  38 VAL CB   1 1 
       13 44854 2 1  38 VAL CG1  C  25.099   5.564  -6.876 1.00 . B B .  38 VAL CG1  1 1 
       13 44855 2 1  38 VAL CG2  C  26.184   5.701  -4.622 1.00 . B B .  38 VAL CG2  1 1 
       13 44856 2 1  38 VAL H    H  25.592   3.140  -5.426 1.00 . B B .  38 VAL H    1 1 
       13 44857 2 1  38 VAL HA   H  27.330   4.128  -7.472 1.00 . B B .  38 VAL HA   1 1 
       13 44858 2 1  38 VAL HB   H  27.035   6.327  -6.465 1.00 . B B .  38 VAL HB   1 1 
       13 44859 2 1  38 VAL HG11 H  25.284   5.373  -7.921 1.00 . B B .  38 VAL HG11 1 1 
       13 44860 2 1  38 VAL HG12 H  24.653   6.540  -6.762 1.00 . B B .  38 VAL HG12 1 1 
       13 44861 2 1  38 VAL HG13 H  24.428   4.816  -6.484 1.00 . B B .  38 VAL HG13 1 1 
       13 44862 2 1  38 VAL HG21 H  27.133   5.828  -4.123 1.00 . B B .  38 VAL HG21 1 1 
       13 44863 2 1  38 VAL HG22 H  25.681   4.831  -4.225 1.00 . B B .  38 VAL HG22 1 1 
       13 44864 2 1  38 VAL HG23 H  25.572   6.576  -4.460 1.00 . B B .  38 VAL HG23 1 1 
       13 44865 2 1  38 VAL N    N  26.370   3.019  -6.016 1.00 . B B .  38 VAL N    1 1 
       13 44866 2 1  38 VAL O    O  29.321   5.106  -5.889 1.00 . B B .  38 VAL O    1 1 
       13 44867 2 1  39 ASN C    C  30.836   1.947  -4.731 1.00 . B B .  39 ASN C    1 1 
       13 44868 2 1  39 ASN CA   C  29.974   3.051  -4.124 1.00 . B B .  39 ASN CA   1 1 
       13 44869 2 1  39 ASN CB   C  29.695   2.732  -2.648 1.00 . B B .  39 ASN CB   1 1 
       13 44870 2 1  39 ASN CG   C  29.096   3.897  -1.885 1.00 . B B .  39 ASN CG   1 1 
       13 44871 2 1  39 ASN H    H  28.036   2.505  -4.746 1.00 . B B .  39 ASN H    1 1 
       13 44872 2 1  39 ASN HA   H  30.508   3.987  -4.188 1.00 . B B .  39 ASN HA   1 1 
       13 44873 2 1  39 ASN HB2  H  29.009   1.903  -2.589 1.00 . B B .  39 ASN HB2  1 1 
       13 44874 2 1  39 ASN HB3  H  30.622   2.453  -2.169 1.00 . B B .  39 ASN HB3  1 1 
       13 44875 2 1  39 ASN HD21 H  28.358   2.644  -0.519 1.00 . B B .  39 ASN HD21 1 1 
       13 44876 2 1  39 ASN HD22 H  28.022   4.327  -0.269 1.00 . B B .  39 ASN HD22 1 1 
       13 44877 2 1  39 ASN N    N  28.732   3.186  -4.864 1.00 . B B .  39 ASN N    1 1 
       13 44878 2 1  39 ASN ND2  N  28.425   3.595  -0.782 1.00 . B B .  39 ASN ND2  1 1 
       13 44879 2 1  39 ASN O    O  31.986   1.750  -4.329 1.00 . B B .  39 ASN O    1 1 
       13 44880 2 1  39 ASN OD1  O  29.245   5.059  -2.274 1.00 . B B .  39 ASN OD1  1 1 
       13 44881 2 1  40 GLU C    C  31.000   0.254  -7.885 1.00 . B B .  40 GLU C    1 1 
       13 44882 2 1  40 GLU CA   C  30.987   0.136  -6.362 1.00 . B B .  40 GLU CA   1 1 
       13 44883 2 1  40 GLU CB   C  30.318  -1.184  -5.973 1.00 . B B .  40 GLU CB   1 1 
       13 44884 2 1  40 GLU CD   C  31.868  -2.241  -4.296 1.00 . B B .  40 GLU CD   1 1 
       13 44885 2 1  40 GLU CG   C  30.528  -1.582  -4.523 1.00 . B B .  40 GLU CG   1 1 
       13 44886 2 1  40 GLU H    H  29.381   1.480  -6.021 1.00 . B B .  40 GLU H    1 1 
       13 44887 2 1  40 GLU HA   H  32.005   0.131  -6.000 1.00 . B B .  40 GLU HA   1 1 
       13 44888 2 1  40 GLU HB2  H  29.256  -1.095  -6.145 1.00 . B B .  40 GLU HB2  1 1 
       13 44889 2 1  40 GLU HB3  H  30.710  -1.971  -6.601 1.00 . B B .  40 GLU HB3  1 1 
       13 44890 2 1  40 GLU HG2  H  30.471  -0.697  -3.907 1.00 . B B .  40 GLU HG2  1 1 
       13 44891 2 1  40 GLU HG3  H  29.749  -2.271  -4.234 1.00 . B B .  40 GLU HG3  1 1 
       13 44892 2 1  40 GLU N    N  30.283   1.245  -5.718 1.00 . B B .  40 GLU N    1 1 
       13 44893 2 1  40 GLU O    O  32.057   0.170  -8.514 1.00 . B B .  40 GLU O    1 1 
       13 44894 2 1  40 GLU OE1  O  32.077  -3.358  -4.817 1.00 . B B .  40 GLU OE1  1 1 
       13 44895 2 1  40 GLU OE2  O  32.715  -1.650  -3.596 1.00 . B B .  40 GLU OE2  1 1 
       13 44896 2 1  41 LEU C    C  30.256   1.838 -10.495 1.00 . B B .  41 LEU C    1 1 
       13 44897 2 1  41 LEU CA   C  29.682   0.548  -9.924 1.00 . B B .  41 LEU CA   1 1 
       13 44898 2 1  41 LEU CB   C  28.210   0.419 -10.318 1.00 . B B .  41 LEU CB   1 1 
       13 44899 2 1  41 LEU CD1  C  27.857  -2.046 -10.055 1.00 . B B .  41 LEU CD1  1 1 
       13 44900 2 1  41 LEU CD2  C  26.479  -0.758 -11.686 1.00 . B B .  41 LEU CD2  1 1 
       13 44901 2 1  41 LEU CG   C  27.843  -0.881 -11.031 1.00 . B B .  41 LEU CG   1 1 
       13 44902 2 1  41 LEU H    H  29.023   0.570  -7.909 1.00 . B B .  41 LEU H    1 1 
       13 44903 2 1  41 LEU HA   H  30.221  -0.283 -10.351 1.00 . B B .  41 LEU HA   1 1 
       13 44904 2 1  41 LEU HB2  H  27.610   0.494  -9.422 1.00 . B B .  41 LEU HB2  1 1 
       13 44905 2 1  41 LEU HB3  H  27.959   1.245 -10.967 1.00 . B B .  41 LEU HB3  1 1 
       13 44906 2 1  41 LEU HD11 H  27.034  -1.941  -9.364 1.00 . B B .  41 LEU HD11 1 1 
       13 44907 2 1  41 LEU HD12 H  28.788  -2.048  -9.509 1.00 . B B .  41 LEU HD12 1 1 
       13 44908 2 1  41 LEU HD13 H  27.754  -2.976 -10.596 1.00 . B B .  41 LEU HD13 1 1 
       13 44909 2 1  41 LEU HD21 H  26.279  -1.645 -12.271 1.00 . B B .  41 LEU HD21 1 1 
       13 44910 2 1  41 LEU HD22 H  26.463   0.108 -12.331 1.00 . B B .  41 LEU HD22 1 1 
       13 44911 2 1  41 LEU HD23 H  25.723  -0.654 -10.921 1.00 . B B .  41 LEU HD23 1 1 
       13 44912 2 1  41 LEU HG   H  28.571  -1.082 -11.808 1.00 . B B .  41 LEU HG   1 1 
       13 44913 2 1  41 LEU N    N  29.824   0.462  -8.470 1.00 . B B .  41 LEU N    1 1 
       13 44914 2 1  41 LEU O    O  30.291   2.022 -11.713 1.00 . B B .  41 LEU O    1 1 
       13 44915 2 1  42 SER C    C  32.512   3.760 -10.938 1.00 . B B .  42 SER C    1 1 
       13 44916 2 1  42 SER CA   C  31.294   3.987 -10.038 1.00 . B B .  42 SER CA   1 1 
       13 44917 2 1  42 SER CB   C  31.693   4.777  -8.797 1.00 . B B .  42 SER CB   1 1 
       13 44918 2 1  42 SER H    H  30.661   2.517  -8.665 1.00 . B B .  42 SER H    1 1 
       13 44919 2 1  42 SER HA   H  30.544   4.535 -10.587 1.00 . B B .  42 SER HA   1 1 
       13 44920 2 1  42 SER HB2  H  32.770   4.870  -8.757 1.00 . B B .  42 SER HB2  1 1 
       13 44921 2 1  42 SER HB3  H  31.245   5.758  -8.835 1.00 . B B .  42 SER HB3  1 1 
       13 44922 2 1  42 SER HG   H  30.989   4.769  -6.966 1.00 . B B .  42 SER HG   1 1 
       13 44923 2 1  42 SER N    N  30.715   2.719  -9.622 1.00 . B B .  42 SER N    1 1 
       13 44924 2 1  42 SER O    O  32.779   4.536 -11.860 1.00 . B B .  42 SER O    1 1 
       13 44925 2 1  42 SER OG   O  31.242   4.111  -7.626 1.00 . B B .  42 SER OG   1 1 
       13 44926 2 1  43 GLU C    C  34.108   2.030 -12.873 1.00 . B B .  43 GLU C    1 1 
       13 44927 2 1  43 GLU CA   C  34.425   2.313 -11.402 1.00 . B B .  43 GLU CA   1 1 
       13 44928 2 1  43 GLU CB   C  35.078   1.082 -10.750 1.00 . B B .  43 GLU CB   1 1 
       13 44929 2 1  43 GLU CD   C  35.822  -0.554 -12.549 1.00 . B B .  43 GLU CD   1 1 
       13 44930 2 1  43 GLU CG   C  36.250   0.490 -11.530 1.00 . B B .  43 GLU CG   1 1 
       13 44931 2 1  43 GLU H    H  32.951   2.112  -9.903 1.00 . B B .  43 GLU H    1 1 
       13 44932 2 1  43 GLU HA   H  35.113   3.140 -11.349 1.00 . B B .  43 GLU HA   1 1 
       13 44933 2 1  43 GLU HB2  H  35.435   1.360  -9.770 1.00 . B B .  43 GLU HB2  1 1 
       13 44934 2 1  43 GLU HB3  H  34.325   0.315 -10.637 1.00 . B B .  43 GLU HB3  1 1 
       13 44935 2 1  43 GLU HG2  H  36.754   1.290 -12.056 1.00 . B B .  43 GLU HG2  1 1 
       13 44936 2 1  43 GLU HG3  H  36.933   0.033 -10.832 1.00 . B B .  43 GLU HG3  1 1 
       13 44937 2 1  43 GLU N    N  33.232   2.682 -10.653 1.00 . B B .  43 GLU N    1 1 
       13 44938 2 1  43 GLU O    O  34.779   2.554 -13.760 1.00 . B B .  43 GLU O    1 1 
       13 44939 2 1  43 GLU OE1  O  34.915  -1.362 -12.250 1.00 . B B .  43 GLU OE1  1 1 
       13 44940 2 1  43 GLU OE2  O  36.396  -0.582 -13.657 1.00 . B B .  43 GLU OE2  1 1 
       13 44941 2 1  44 LYS C    C  32.318   2.031 -15.376 1.00 . B B .  44 LYS C    1 1 
       13 44942 2 1  44 LYS CA   C  32.681   0.850 -14.461 1.00 . B B .  44 LYS CA   1 1 
       13 44943 2 1  44 LYS CB   C  31.550  -0.178 -14.400 1.00 . B B .  44 LYS CB   1 1 
       13 44944 2 1  44 LYS CD   C  32.743  -2.071 -15.541 1.00 . B B .  44 LYS CD   1 1 
       13 44945 2 1  44 LYS CE   C  33.675  -3.246 -15.283 1.00 . B B .  44 LYS CE   1 1 
       13 44946 2 1  44 LYS CG   C  32.058  -1.607 -14.268 1.00 . B B .  44 LYS CG   1 1 
       13 44947 2 1  44 LYS H    H  32.519   0.932 -12.358 1.00 . B B .  44 LYS H    1 1 
       13 44948 2 1  44 LYS HA   H  33.542   0.361 -14.895 1.00 . B B .  44 LYS HA   1 1 
       13 44949 2 1  44 LYS HB2  H  30.920   0.042 -13.554 1.00 . B B .  44 LYS HB2  1 1 
       13 44950 2 1  44 LYS HB3  H  30.963  -0.109 -15.304 1.00 . B B .  44 LYS HB3  1 1 
       13 44951 2 1  44 LYS HD2  H  31.989  -2.366 -16.258 1.00 . B B .  44 LYS HD2  1 1 
       13 44952 2 1  44 LYS HD3  H  33.316  -1.252 -15.939 1.00 . B B .  44 LYS HD3  1 1 
       13 44953 2 1  44 LYS HE2  H  33.165  -3.967 -14.660 1.00 . B B .  44 LYS HE2  1 1 
       13 44954 2 1  44 LYS HE3  H  33.921  -3.703 -16.230 1.00 . B B .  44 LYS HE3  1 1 
       13 44955 2 1  44 LYS HG2  H  32.769  -1.645 -13.457 1.00 . B B .  44 LYS HG2  1 1 
       13 44956 2 1  44 LYS HG3  H  31.226  -2.261 -14.051 1.00 . B B .  44 LYS HG3  1 1 
       13 44957 2 1  44 LYS HZ1  H  35.488  -2.208 -15.233 1.00 . B B .  44 LYS HZ1  1 1 
       13 44958 2 1  44 LYS HZ2  H  35.511  -3.656 -14.367 1.00 . B B .  44 LYS HZ2  1 1 
       13 44959 2 1  44 LYS HZ3  H  34.724  -2.301 -13.727 1.00 . B B .  44 LYS HZ3  1 1 
       13 44960 2 1  44 LYS N    N  33.060   1.248 -13.113 1.00 . B B .  44 LYS N    1 1 
       13 44961 2 1  44 LYS NZ   N  34.935  -2.824 -14.607 1.00 . B B .  44 LYS NZ   1 1 
       13 44962 2 1  44 LYS O    O  32.461   1.920 -16.583 1.00 . B B .  44 LYS O    1 1 
       13 44963 2 1  45 ALA C    C  32.659   4.874 -16.366 1.00 . B B .  45 ALA C    1 1 
       13 44964 2 1  45 ALA CA   C  31.488   4.326 -15.602 1.00 . B B .  45 ALA CA   1 1 
       13 44965 2 1  45 ALA CB   C  30.984   5.427 -14.702 1.00 . B B .  45 ALA CB   1 1 
       13 44966 2 1  45 ALA H    H  31.805   3.201 -13.821 1.00 . B B .  45 ALA H    1 1 
       13 44967 2 1  45 ALA HA   H  30.704   4.050 -16.292 1.00 . B B .  45 ALA HA   1 1 
       13 44968 2 1  45 ALA HB1  H  30.505   6.179 -15.298 1.00 . B B .  45 ALA HB1  1 1 
       13 44969 2 1  45 ALA HB2  H  31.823   5.863 -14.183 1.00 . B B .  45 ALA HB2  1 1 
       13 44970 2 1  45 ALA HB3  H  30.282   5.022 -13.982 1.00 . B B .  45 ALA HB3  1 1 
       13 44971 2 1  45 ALA N    N  31.870   3.156 -14.803 1.00 . B B .  45 ALA N    1 1 
       13 44972 2 1  45 ALA O    O  32.576   5.187 -17.563 1.00 . B B .  45 ALA O    1 1 
       13 44973 2 1  46 LYS C    C  35.668   4.637 -17.138 1.00 . B B .  46 LYS C    1 1 
       13 44974 2 1  46 LYS CA   C  34.940   5.594 -16.194 1.00 . B B .  46 LYS CA   1 1 
       13 44975 2 1  46 LYS CB   C  35.879   6.011 -15.071 1.00 . B B .  46 LYS CB   1 1 
       13 44976 2 1  46 LYS CD   C  36.246   7.456 -13.059 1.00 . B B .  46 LYS CD   1 1 
       13 44977 2 1  46 LYS CE   C  35.523   6.821 -11.878 1.00 . B B .  46 LYS CE   1 1 
       13 44978 2 1  46 LYS CG   C  35.471   7.292 -14.356 1.00 . B B .  46 LYS CG   1 1 
       13 44979 2 1  46 LYS H    H  33.704   4.814 -14.673 1.00 . B B .  46 LYS H    1 1 
       13 44980 2 1  46 LYS HA   H  34.665   6.472 -16.766 1.00 . B B .  46 LYS HA   1 1 
       13 44981 2 1  46 LYS HB2  H  35.923   5.218 -14.339 1.00 . B B .  46 LYS HB2  1 1 
       13 44982 2 1  46 LYS HB3  H  36.860   6.159 -15.492 1.00 . B B .  46 LYS HB3  1 1 
       13 44983 2 1  46 LYS HD2  H  37.207   6.970 -13.171 1.00 . B B .  46 LYS HD2  1 1 
       13 44984 2 1  46 LYS HD3  H  36.392   8.507 -12.862 1.00 . B B .  46 LYS HD3  1 1 
       13 44985 2 1  46 LYS HE2  H  35.249   5.813 -12.151 1.00 . B B .  46 LYS HE2  1 1 
       13 44986 2 1  46 LYS HE3  H  36.198   6.789 -11.038 1.00 . B B .  46 LYS HE3  1 1 
       13 44987 2 1  46 LYS HG2  H  35.684   8.126 -14.998 1.00 . B B .  46 LYS HG2  1 1 
       13 44988 2 1  46 LYS HG3  H  34.414   7.257 -14.132 1.00 . B B .  46 LYS HG3  1 1 
       13 44989 2 1  46 LYS HZ1  H  33.770   7.019 -10.759 1.00 . B B .  46 LYS HZ1  1 1 
       13 44990 2 1  46 LYS HZ2  H  33.665   7.693 -12.308 1.00 . B B .  46 LYS HZ2  1 1 
       13 44991 2 1  46 LYS HZ3  H  34.532   8.494 -11.090 1.00 . B B .  46 LYS HZ3  1 1 
       13 44992 2 1  46 LYS N    N  33.729   5.055 -15.632 1.00 . B B .  46 LYS N    1 1 
       13 44993 2 1  46 LYS NZ   N  34.288   7.560 -11.485 1.00 . B B .  46 LYS NZ   1 1 
       13 44994 2 1  46 LYS O    O  36.184   5.062 -18.176 1.00 . B B .  46 LYS O    1 1 
       13 44995 2 1  47 THR C    C  35.684   1.917 -18.812 1.00 . B B .  47 THR C    1 1 
       13 44996 2 1  47 THR CA   C  36.459   2.379 -17.567 1.00 . B B .  47 THR CA   1 1 
       13 44997 2 1  47 THR CB   C  36.831   1.149 -16.710 1.00 . B B .  47 THR CB   1 1 
       13 44998 2 1  47 THR CG2  C  38.128   1.349 -15.932 1.00 . B B .  47 THR CG2  1 1 
       13 44999 2 1  47 THR H    H  35.234   3.056 -15.982 1.00 . B B .  47 THR H    1 1 
       13 45000 2 1  47 THR HA   H  37.371   2.853 -17.888 1.00 . B B .  47 THR HA   1 1 
       13 45001 2 1  47 THR HB   H  36.960   0.306 -17.369 1.00 . B B .  47 THR HB   1 1 
       13 45002 2 1  47 THR HG1  H  36.141   0.353 -15.033 1.00 . B B .  47 THR HG1  1 1 
       13 45003 2 1  47 THR HG21 H  38.967   1.256 -16.603 1.00 . B B .  47 THR HG21 1 1 
       13 45004 2 1  47 THR HG22 H  38.200   0.590 -15.170 1.00 . B B .  47 THR HG22 1 1 
       13 45005 2 1  47 THR HG23 H  38.139   2.327 -15.470 1.00 . B B .  47 THR HG23 1 1 
       13 45006 2 1  47 THR N    N  35.721   3.362 -16.778 1.00 . B B .  47 THR N    1 1 
       13 45007 2 1  47 THR O    O  36.270   1.735 -19.886 1.00 . B B .  47 THR O    1 1 
       13 45008 2 1  47 THR OG1  O  35.780   0.854 -15.788 1.00 . B B .  47 THR OG1  1 1 
       13 45009 2 1  48 ASP C    C  32.667   2.408 -20.279 1.00 . B B .  48 ASP C    1 1 
       13 45010 2 1  48 ASP CA   C  33.561   1.276 -19.788 1.00 . B B .  48 ASP CA   1 1 
       13 45011 2 1  48 ASP CB   C  32.715   0.068 -19.386 1.00 . B B .  48 ASP CB   1 1 
       13 45012 2 1  48 ASP CG   C  31.763  -0.358 -20.484 1.00 . B B .  48 ASP CG   1 1 
       13 45013 2 1  48 ASP H    H  33.963   1.872 -17.793 1.00 . B B .  48 ASP H    1 1 
       13 45014 2 1  48 ASP HA   H  34.219   0.985 -20.586 1.00 . B B .  48 ASP HA   1 1 
       13 45015 2 1  48 ASP HB2  H  33.370  -0.760 -19.164 1.00 . B B .  48 ASP HB2  1 1 
       13 45016 2 1  48 ASP HB3  H  32.139   0.314 -18.506 1.00 . B B .  48 ASP HB3  1 1 
       13 45017 2 1  48 ASP N    N  34.385   1.719 -18.672 1.00 . B B .  48 ASP N    1 1 
       13 45018 2 1  48 ASP O    O  31.809   2.897 -19.545 1.00 . B B .  48 ASP O    1 1 
       13 45019 2 1  48 ASP OD1  O  32.182  -0.398 -21.661 1.00 . B B .  48 ASP OD1  1 1 
       13 45020 2 1  48 ASP OD2  O  30.595  -0.662 -20.176 1.00 . B B .  48 ASP OD2  1 1 
       13 45021 2 1  49 PRO C    C  30.594   3.540 -22.301 1.00 . B B .  49 PRO C    1 1 
       13 45022 2 1  49 PRO CA   C  32.063   3.913 -22.143 1.00 . B B .  49 PRO CA   1 1 
       13 45023 2 1  49 PRO CB   C  32.719   4.123 -23.510 1.00 . B B .  49 PRO CB   1 1 
       13 45024 2 1  49 PRO CD   C  33.832   2.278 -22.492 1.00 . B B .  49 PRO CD   1 1 
       13 45025 2 1  49 PRO CG   C  33.378   2.828 -23.816 1.00 . B B .  49 PRO CG   1 1 
       13 45026 2 1  49 PRO HA   H  32.142   4.821 -21.562 1.00 . B B .  49 PRO HA   1 1 
       13 45027 2 1  49 PRO HB2  H  31.964   4.365 -24.242 1.00 . B B .  49 PRO HB2  1 1 
       13 45028 2 1  49 PRO HB3  H  33.439   4.929 -23.450 1.00 . B B .  49 PRO HB3  1 1 
       13 45029 2 1  49 PRO HD2  H  33.795   1.201 -22.503 1.00 . B B .  49 PRO HD2  1 1 
       13 45030 2 1  49 PRO HD3  H  34.827   2.626 -22.259 1.00 . B B .  49 PRO HD3  1 1 
       13 45031 2 1  49 PRO HG2  H  32.671   2.159 -24.283 1.00 . B B .  49 PRO HG2  1 1 
       13 45032 2 1  49 PRO HG3  H  34.227   2.992 -24.465 1.00 . B B .  49 PRO HG3  1 1 
       13 45033 2 1  49 PRO N    N  32.848   2.827 -21.545 1.00 . B B .  49 PRO N    1 1 
       13 45034 2 1  49 PRO O    O  29.724   4.409 -22.357 1.00 . B B .  49 PRO O    1 1 
       13 45035 2 1  50 GLN C    C  28.216   1.943 -21.184 1.00 . B B .  50 GLN C    1 1 
       13 45036 2 1  50 GLN CA   C  28.955   1.761 -22.503 1.00 . B B .  50 GLN CA   1 1 
       13 45037 2 1  50 GLN CB   C  28.936   0.291 -22.919 1.00 . B B .  50 GLN CB   1 1 
       13 45038 2 1  50 GLN CD   C  30.078  -1.504 -24.264 1.00 . B B .  50 GLN CD   1 1 
       13 45039 2 1  50 GLN CG   C  29.859  -0.021 -24.083 1.00 . B B .  50 GLN CG   1 1 
       13 45040 2 1  50 GLN H    H  31.057   1.591 -22.312 1.00 . B B .  50 GLN H    1 1 
       13 45041 2 1  50 GLN HA   H  28.468   2.352 -23.263 1.00 . B B .  50 GLN HA   1 1 
       13 45042 2 1  50 GLN HB2  H  29.234  -0.316 -22.074 1.00 . B B .  50 GLN HB2  1 1 
       13 45043 2 1  50 GLN HB3  H  27.929   0.019 -23.203 1.00 . B B .  50 GLN HB3  1 1 
       13 45044 2 1  50 GLN HE21 H  31.333  -1.515 -22.723 1.00 . B B .  50 GLN HE21 1 1 
       13 45045 2 1  50 GLN HE22 H  31.069  -3.041 -23.507 1.00 . B B .  50 GLN HE22 1 1 
       13 45046 2 1  50 GLN HG2  H  29.424   0.374 -24.987 1.00 . B B .  50 GLN HG2  1 1 
       13 45047 2 1  50 GLN HG3  H  30.815   0.453 -23.908 1.00 . B B .  50 GLN HG3  1 1 
       13 45048 2 1  50 GLN N    N  30.321   2.241 -22.366 1.00 . B B .  50 GLN N    1 1 
       13 45049 2 1  50 GLN NE2  N  30.906  -2.082 -23.415 1.00 . B B .  50 GLN NE2  1 1 
       13 45050 2 1  50 GLN O    O  26.990   2.090 -21.156 1.00 . B B .  50 GLN O    1 1 
       13 45051 2 1  50 GLN OE1  O  29.490  -2.128 -25.144 1.00 . B B .  50 GLN OE1  1 1 
       13 45052 2 1  51 ALA C    C  28.112   3.584 -18.521 1.00 . B B .  51 ALA C    1 1 
       13 45053 2 1  51 ALA CA   C  28.413   2.113 -18.764 1.00 . B B .  51 ALA CA   1 1 
       13 45054 2 1  51 ALA CB   C  29.360   1.577 -17.701 1.00 . B B .  51 ALA CB   1 1 
       13 45055 2 1  51 ALA H    H  29.945   1.795 -20.181 1.00 . B B .  51 ALA H    1 1 
       13 45056 2 1  51 ALA HA   H  27.490   1.551 -18.710 1.00 . B B .  51 ALA HA   1 1 
       13 45057 2 1  51 ALA HB1  H  30.279   2.148 -17.723 1.00 . B B .  51 ALA HB1  1 1 
       13 45058 2 1  51 ALA HB2  H  29.577   0.535 -17.898 1.00 . B B .  51 ALA HB2  1 1 
       13 45059 2 1  51 ALA HB3  H  28.899   1.673 -16.728 1.00 . B B .  51 ALA HB3  1 1 
       13 45060 2 1  51 ALA N    N  28.976   1.934 -20.092 1.00 . B B .  51 ALA N    1 1 
       13 45061 2 1  51 ALA O    O  27.087   3.931 -17.935 1.00 . B B .  51 ALA O    1 1 
       13 45062 2 1  52 ALA C    C  27.572   6.354 -19.542 1.00 . B B .  52 ALA C    1 1 
       13 45063 2 1  52 ALA CA   C  28.851   5.887 -18.858 1.00 . B B .  52 ALA CA   1 1 
       13 45064 2 1  52 ALA CB   C  30.059   6.601 -19.444 1.00 . B B .  52 ALA CB   1 1 
       13 45065 2 1  52 ALA H    H  29.803   4.097 -19.455 1.00 . B B .  52 ALA H    1 1 
       13 45066 2 1  52 ALA HA   H  28.797   6.121 -17.803 1.00 . B B .  52 ALA HA   1 1 
       13 45067 2 1  52 ALA HB1  H  30.027   6.530 -20.523 1.00 . B B .  52 ALA HB1  1 1 
       13 45068 2 1  52 ALA HB2  H  30.966   6.138 -19.080 1.00 . B B .  52 ALA HB2  1 1 
       13 45069 2 1  52 ALA HB3  H  30.042   7.641 -19.152 1.00 . B B .  52 ALA HB3  1 1 
       13 45070 2 1  52 ALA N    N  29.005   4.446 -18.999 1.00 . B B .  52 ALA N    1 1 
       13 45071 2 1  52 ALA O    O  26.889   7.258 -19.058 1.00 . B B .  52 ALA O    1 1 
       13 45072 2 1  53 GLU C    C  24.808   5.821 -20.567 1.00 . B B .  53 GLU C    1 1 
       13 45073 2 1  53 GLU CA   C  26.052   6.044 -21.425 1.00 . B B .  53 GLU CA   1 1 
       13 45074 2 1  53 GLU CB   C  25.974   5.167 -22.674 1.00 . B B .  53 GLU CB   1 1 
       13 45075 2 1  53 GLU CD   C  24.508   6.642 -24.104 1.00 . B B .  53 GLU CD   1 1 
       13 45076 2 1  53 GLU CG   C  25.846   5.947 -23.971 1.00 . B B .  53 GLU CG   1 1 
       13 45077 2 1  53 GLU H    H  27.859   5.030 -21.007 1.00 . B B .  53 GLU H    1 1 
       13 45078 2 1  53 GLU HA   H  26.105   7.083 -21.718 1.00 . B B .  53 GLU HA   1 1 
       13 45079 2 1  53 GLU HB2  H  26.869   4.564 -22.729 1.00 . B B .  53 GLU HB2  1 1 
       13 45080 2 1  53 GLU HB3  H  25.118   4.518 -22.586 1.00 . B B .  53 GLU HB3  1 1 
       13 45081 2 1  53 GLU HG2  H  26.627   6.692 -24.008 1.00 . B B .  53 GLU HG2  1 1 
       13 45082 2 1  53 GLU HG3  H  25.963   5.262 -24.798 1.00 . B B .  53 GLU HG3  1 1 
       13 45083 2 1  53 GLU N    N  27.255   5.723 -20.668 1.00 . B B .  53 GLU N    1 1 
       13 45084 2 1  53 GLU O    O  23.873   6.628 -20.574 1.00 . B B .  53 GLU O    1 1 
       13 45085 2 1  53 GLU OE1  O  23.473   6.022 -23.793 1.00 . B B .  53 GLU OE1  1 1 
       13 45086 2 1  53 GLU OE2  O  24.480   7.818 -24.522 1.00 . B B .  53 GLU OE2  1 1 
       13 45087 2 1  54 LYS C    C  23.708   5.238 -17.686 1.00 . B B .  54 LYS C    1 1 
       13 45088 2 1  54 LYS CA   C  23.708   4.377 -18.950 1.00 . B B .  54 LYS CA   1 1 
       13 45089 2 1  54 LYS CB   C  23.775   2.887 -18.587 1.00 . B B .  54 LYS CB   1 1 
       13 45090 2 1  54 LYS CD   C  23.475   0.494 -19.345 1.00 . B B .  54 LYS CD   1 1 
       13 45091 2 1  54 LYS CE   C  24.891  -0.063 -19.378 1.00 . B B .  54 LYS CE   1 1 
       13 45092 2 1  54 LYS CG   C  23.427   1.963 -19.749 1.00 . B B .  54 LYS CG   1 1 
       13 45093 2 1  54 LYS H    H  25.605   4.142 -19.841 1.00 . B B .  54 LYS H    1 1 
       13 45094 2 1  54 LYS HA   H  22.792   4.565 -19.494 1.00 . B B .  54 LYS HA   1 1 
       13 45095 2 1  54 LYS HB2  H  24.777   2.656 -18.257 1.00 . B B .  54 LYS HB2  1 1 
       13 45096 2 1  54 LYS HB3  H  23.085   2.692 -17.779 1.00 . B B .  54 LYS HB3  1 1 
       13 45097 2 1  54 LYS HD2  H  23.085   0.396 -18.345 1.00 . B B .  54 LYS HD2  1 1 
       13 45098 2 1  54 LYS HD3  H  22.859  -0.075 -20.028 1.00 . B B .  54 LYS HD3  1 1 
       13 45099 2 1  54 LYS HE2  H  25.541   0.618 -18.845 1.00 . B B .  54 LYS HE2  1 1 
       13 45100 2 1  54 LYS HE3  H  24.899  -1.024 -18.885 1.00 . B B .  54 LYS HE3  1 1 
       13 45101 2 1  54 LYS HG2  H  22.432   2.195 -20.095 1.00 . B B .  54 LYS HG2  1 1 
       13 45102 2 1  54 LYS HG3  H  24.135   2.127 -20.549 1.00 . B B .  54 LYS HG3  1 1 
       13 45103 2 1  54 LYS HZ1  H  24.687  -0.715 -21.355 1.00 . B B .  54 LYS HZ1  1 1 
       13 45104 2 1  54 LYS HZ2  H  26.271  -0.794 -20.763 1.00 . B B .  54 LYS HZ2  1 1 
       13 45105 2 1  54 LYS HZ3  H  25.609   0.703 -21.189 1.00 . B B .  54 LYS HZ3  1 1 
       13 45106 2 1  54 LYS N    N  24.820   4.727 -19.815 1.00 . B B .  54 LYS N    1 1 
       13 45107 2 1  54 LYS NZ   N  25.398  -0.226 -20.768 1.00 . B B .  54 LYS NZ   1 1 
       13 45108 2 1  54 LYS O    O  22.653   5.636 -17.200 1.00 . B B .  54 LYS O    1 1 
       13 45109 2 1  55 LEU C    C  24.580   7.796 -16.210 1.00 . B B .  55 LEU C    1 1 
       13 45110 2 1  55 LEU CA   C  25.029   6.357 -15.969 1.00 . B B .  55 LEU CA   1 1 
       13 45111 2 1  55 LEU CB   C  26.480   6.335 -15.472 1.00 . B B .  55 LEU CB   1 1 
       13 45112 2 1  55 LEU CD1  C  26.021   6.231 -13.000 1.00 . B B .  55 LEU CD1  1 1 
       13 45113 2 1  55 LEU CD2  C  26.240   4.113 -14.319 1.00 . B B .  55 LEU CD2  1 1 
       13 45114 2 1  55 LEU CG   C  26.719   5.551 -14.172 1.00 . B B .  55 LEU CG   1 1 
       13 45115 2 1  55 LEU H    H  25.708   5.211 -17.618 1.00 . B B .  55 LEU H    1 1 
       13 45116 2 1  55 LEU HA   H  24.394   5.920 -15.215 1.00 . B B .  55 LEU HA   1 1 
       13 45117 2 1  55 LEU HB2  H  27.094   5.902 -16.248 1.00 . B B .  55 LEU HB2  1 1 
       13 45118 2 1  55 LEU HB3  H  26.798   7.354 -15.314 1.00 . B B .  55 LEU HB3  1 1 
       13 45119 2 1  55 LEU HD11 H  24.999   6.446 -13.270 1.00 . B B .  55 LEU HD11 1 1 
       13 45120 2 1  55 LEU HD12 H  26.529   7.152 -12.755 1.00 . B B .  55 LEU HD12 1 1 
       13 45121 2 1  55 LEU HD13 H  26.035   5.573 -12.141 1.00 . B B .  55 LEU HD13 1 1 
       13 45122 2 1  55 LEU HD21 H  26.346   3.597 -13.375 1.00 . B B .  55 LEU HD21 1 1 
       13 45123 2 1  55 LEU HD22 H  26.829   3.608 -15.071 1.00 . B B .  55 LEU HD22 1 1 
       13 45124 2 1  55 LEU HD23 H  25.200   4.109 -14.614 1.00 . B B .  55 LEU HD23 1 1 
       13 45125 2 1  55 LEU HG   H  27.781   5.531 -13.961 1.00 . B B .  55 LEU HG   1 1 
       13 45126 2 1  55 LEU N    N  24.897   5.546 -17.177 1.00 . B B .  55 LEU N    1 1 
       13 45127 2 1  55 LEU O    O  24.032   8.440 -15.314 1.00 . B B .  55 LEU O    1 1 
       13 45128 2 1  56 ASN C    C  22.888   9.828 -17.745 1.00 . B B .  56 ASN C    1 1 
       13 45129 2 1  56 ASN CA   C  24.408   9.658 -17.769 1.00 . B B .  56 ASN CA   1 1 
       13 45130 2 1  56 ASN CB   C  24.947  10.040 -19.150 1.00 . B B .  56 ASN CB   1 1 
       13 45131 2 1  56 ASN CG   C  26.370  10.568 -19.102 1.00 . B B .  56 ASN CG   1 1 
       13 45132 2 1  56 ASN H    H  25.220   7.729 -18.104 1.00 . B B .  56 ASN H    1 1 
       13 45133 2 1  56 ASN HA   H  24.843  10.319 -17.031 1.00 . B B .  56 ASN HA   1 1 
       13 45134 2 1  56 ASN HB2  H  24.930   9.170 -19.788 1.00 . B B .  56 ASN HB2  1 1 
       13 45135 2 1  56 ASN HB3  H  24.316  10.805 -19.575 1.00 . B B .  56 ASN HB3  1 1 
       13 45136 2 1  56 ASN HD21 H  26.683   9.949 -20.962 1.00 . B B .  56 ASN HD21 1 1 
       13 45137 2 1  56 ASN HD22 H  28.018  10.742 -20.202 1.00 . B B .  56 ASN HD22 1 1 
       13 45138 2 1  56 ASN N    N  24.793   8.292 -17.423 1.00 . B B .  56 ASN N    1 1 
       13 45139 2 1  56 ASN ND2  N  27.097  10.402 -20.196 1.00 . B B .  56 ASN ND2  1 1 
       13 45140 2 1  56 ASN O    O  22.383  10.947 -17.675 1.00 . B B .  56 ASN O    1 1 
       13 45141 2 1  56 ASN OD1  O  26.809  11.133 -18.095 1.00 . B B .  56 ASN OD1  1 1 
       13 45142 2 1  57 LYS C    C  20.190   8.778 -16.345 1.00 . B B .  57 LYS C    1 1 
       13 45143 2 1  57 LYS CA   C  20.703   8.756 -17.781 1.00 . B B .  57 LYS CA   1 1 
       13 45144 2 1  57 LYS CB   C  20.121   7.545 -18.515 1.00 . B B .  57 LYS CB   1 1 
       13 45145 2 1  57 LYS CD   C  20.033   6.148 -20.601 1.00 . B B .  57 LYS CD   1 1 
       13 45146 2 1  57 LYS CE   C  20.924   5.584 -21.696 1.00 . B B .  57 LYS CE   1 1 
       13 45147 2 1  57 LYS CG   C  20.667   7.351 -19.920 1.00 . B B .  57 LYS CG   1 1 
       13 45148 2 1  57 LYS H    H  22.618   7.849 -17.869 1.00 . B B .  57 LYS H    1 1 
       13 45149 2 1  57 LYS HA   H  20.386   9.657 -18.282 1.00 . B B .  57 LYS HA   1 1 
       13 45150 2 1  57 LYS HB2  H  20.339   6.656 -17.945 1.00 . B B .  57 LYS HB2  1 1 
       13 45151 2 1  57 LYS HB3  H  19.050   7.664 -18.584 1.00 . B B .  57 LYS HB3  1 1 
       13 45152 2 1  57 LYS HD2  H  19.857   5.379 -19.864 1.00 . B B .  57 LYS HD2  1 1 
       13 45153 2 1  57 LYS HD3  H  19.094   6.453 -21.037 1.00 . B B .  57 LYS HD3  1 1 
       13 45154 2 1  57 LYS HE2  H  21.892   5.358 -21.275 1.00 . B B .  57 LYS HE2  1 1 
       13 45155 2 1  57 LYS HE3  H  20.477   4.676 -22.072 1.00 . B B .  57 LYS HE3  1 1 
       13 45156 2 1  57 LYS HG2  H  20.453   8.234 -20.503 1.00 . B B .  57 LYS HG2  1 1 
       13 45157 2 1  57 LYS HG3  H  21.735   7.203 -19.865 1.00 . B B .  57 LYS HG3  1 1 
       13 45158 2 1  57 LYS HZ1  H  21.132   7.512 -22.469 1.00 . B B .  57 LYS HZ1  1 1 
       13 45159 2 1  57 LYS HZ2  H  20.316   6.445 -23.497 1.00 . B B .  57 LYS HZ2  1 1 
       13 45160 2 1  57 LYS HZ3  H  22.000   6.331 -23.324 1.00 . B B .  57 LYS HZ3  1 1 
       13 45161 2 1  57 LYS N    N  22.161   8.716 -17.806 1.00 . B B .  57 LYS N    1 1 
       13 45162 2 1  57 LYS NZ   N  21.102   6.534 -22.823 1.00 . B B .  57 LYS NZ   1 1 
       13 45163 2 1  57 LYS O    O  19.056   9.182 -16.085 1.00 . B B .  57 LYS O    1 1 
       13 45164 2 1  58 LEU C    C  21.061   9.576 -13.277 1.00 . B B .  58 LEU C    1 1 
       13 45165 2 1  58 LEU CA   C  20.687   8.284 -14.006 1.00 . B B .  58 LEU CA   1 1 
       13 45166 2 1  58 LEU CB   C  21.403   7.098 -13.342 1.00 . B B .  58 LEU CB   1 1 
       13 45167 2 1  58 LEU CD1  C  19.381   5.783 -12.626 1.00 . B B .  58 LEU CD1  1 1 
       13 45168 2 1  58 LEU CD2  C  20.430   5.314 -14.843 1.00 . B B .  58 LEU CD2  1 1 
       13 45169 2 1  58 LEU CG   C  20.683   5.741 -13.406 1.00 . B B .  58 LEU CG   1 1 
       13 45170 2 1  58 LEU H    H  21.941   8.079 -15.697 1.00 . B B .  58 LEU H    1 1 
       13 45171 2 1  58 LEU HA   H  19.620   8.137 -13.936 1.00 . B B .  58 LEU HA   1 1 
       13 45172 2 1  58 LEU HB2  H  22.372   6.985 -13.809 1.00 . B B .  58 LEU HB2  1 1 
       13 45173 2 1  58 LEU HB3  H  21.556   7.343 -12.304 1.00 . B B .  58 LEU HB3  1 1 
       13 45174 2 1  58 LEU HD11 H  19.581   6.067 -11.603 1.00 . B B .  58 LEU HD11 1 1 
       13 45175 2 1  58 LEU HD12 H  18.924   4.804 -12.647 1.00 . B B .  58 LEU HD12 1 1 
       13 45176 2 1  58 LEU HD13 H  18.715   6.501 -13.077 1.00 . B B .  58 LEU HD13 1 1 
       13 45177 2 1  58 LEU HD21 H  19.907   4.368 -14.849 1.00 . B B .  58 LEU HD21 1 1 
       13 45178 2 1  58 LEU HD22 H  21.373   5.209 -15.358 1.00 . B B .  58 LEU HD22 1 1 
       13 45179 2 1  58 LEU HD23 H  19.829   6.061 -15.340 1.00 . B B .  58 LEU HD23 1 1 
       13 45180 2 1  58 LEU HG   H  21.312   4.995 -12.948 1.00 . B B .  58 LEU HG   1 1 
       13 45181 2 1  58 LEU N    N  21.040   8.351 -15.421 1.00 . B B .  58 LEU N    1 1 
       13 45182 2 1  58 LEU O    O  20.545   9.861 -12.199 1.00 . B B .  58 LEU O    1 1 
       13 45183 2 1  59 ILE C    C  21.677  12.806 -13.856 1.00 . B B .  59 ILE C    1 1 
       13 45184 2 1  59 ILE CA   C  22.416  11.597 -13.268 1.00 . B B .  59 ILE CA   1 1 
       13 45185 2 1  59 ILE CB   C  23.948  11.760 -13.449 1.00 . B B .  59 ILE CB   1 1 
       13 45186 2 1  59 ILE CD1  C  26.018  12.902 -12.481 1.00 . B B .  59 ILE CD1  1 1 
       13 45187 2 1  59 ILE CG1  C  24.509  12.791 -12.461 1.00 . B B .  59 ILE CG1  1 1 
       13 45188 2 1  59 ILE CG2  C  24.286  12.152 -14.882 1.00 . B B .  59 ILE CG2  1 1 
       13 45189 2 1  59 ILE H    H  22.331  10.071 -14.736 1.00 . B B .  59 ILE H    1 1 
       13 45190 2 1  59 ILE HA   H  22.205  11.546 -12.212 1.00 . B B .  59 ILE HA   1 1 
       13 45191 2 1  59 ILE HB   H  24.410  10.803 -13.252 1.00 . B B .  59 ILE HB   1 1 
       13 45192 2 1  59 ILE HD11 H  26.336  13.323 -13.426 1.00 . B B .  59 ILE HD11 1 1 
       13 45193 2 1  59 ILE HD12 H  26.454  11.922 -12.360 1.00 . B B .  59 ILE HD12 1 1 
       13 45194 2 1  59 ILE HD13 H  26.343  13.541 -11.675 1.00 . B B .  59 ILE HD13 1 1 
       13 45195 2 1  59 ILE HG12 H  24.106  13.763 -12.701 1.00 . B B .  59 ILE HG12 1 1 
       13 45196 2 1  59 ILE HG13 H  24.209  12.520 -11.458 1.00 . B B .  59 ILE HG13 1 1 
       13 45197 2 1  59 ILE HG21 H  24.149  13.216 -15.004 1.00 . B B .  59 ILE HG21 1 1 
       13 45198 2 1  59 ILE HG22 H  23.632  11.626 -15.561 1.00 . B B .  59 ILE HG22 1 1 
       13 45199 2 1  59 ILE HG23 H  25.312  11.892 -15.096 1.00 . B B .  59 ILE HG23 1 1 
       13 45200 2 1  59 ILE N    N  21.959  10.350 -13.873 1.00 . B B .  59 ILE N    1 1 
       13 45201 2 1  59 ILE O    O  21.973  13.961 -13.532 1.00 . B B .  59 ILE O    1 1 
       13 45202 2 1  60 GLU C    C  18.423  13.289 -15.319 1.00 . B B .  60 GLU C    1 1 
       13 45203 2 1  60 GLU CA   C  19.920  13.596 -15.334 1.00 . B B .  60 GLU CA   1 1 
       13 45204 2 1  60 GLU CB   C  20.409  13.787 -16.775 1.00 . B B .  60 GLU CB   1 1 
       13 45205 2 1  60 GLU CD   C  19.743  16.168 -17.265 1.00 . B B .  60 GLU CD   1 1 
       13 45206 2 1  60 GLU CG   C  20.887  15.199 -17.072 1.00 . B B .  60 GLU CG   1 1 
       13 45207 2 1  60 GLU H    H  20.446  11.601 -14.869 1.00 . B B .  60 GLU H    1 1 
       13 45208 2 1  60 GLU HA   H  20.093  14.507 -14.784 1.00 . B B .  60 GLU HA   1 1 
       13 45209 2 1  60 GLU HB2  H  21.229  13.107 -16.961 1.00 . B B .  60 GLU HB2  1 1 
       13 45210 2 1  60 GLU HB3  H  19.601  13.553 -17.454 1.00 . B B .  60 GLU HB3  1 1 
       13 45211 2 1  60 GLU HG2  H  21.495  15.539 -16.248 1.00 . B B .  60 GLU HG2  1 1 
       13 45212 2 1  60 GLU HG3  H  21.483  15.182 -17.976 1.00 . B B .  60 GLU HG3  1 1 
       13 45213 2 1  60 GLU N    N  20.685  12.536 -14.693 1.00 . B B .  60 GLU N    1 1 
       13 45214 2 1  60 GLU O    O  18.017  12.126 -15.243 1.00 . B B .  60 GLU O    1 1 
       13 45215 2 1  60 GLU OE1  O  19.092  16.542 -16.268 1.00 . B B .  60 GLU OE1  1 1 
       13 45216 2 1  60 GLU OE2  O  19.479  16.547 -18.421 1.00 . B B .  60 GLU OE2  1 1 
       13 45217 2 1  61 GLY C    C  15.607  13.743 -14.065 1.00 . B B .  61 GLY C    1 1 
       13 45218 2 1  61 GLY CA   C  16.163  14.187 -15.401 1.00 . B B .  61 GLY CA   1 1 
       13 45219 2 1  61 GLY H    H  18.005  15.245 -15.467 1.00 . B B .  61 GLY H    1 1 
       13 45220 2 1  61 GLY HA2  H  15.714  15.134 -15.661 1.00 . B B .  61 GLY HA2  1 1 
       13 45221 2 1  61 GLY HA3  H  15.895  13.457 -16.149 1.00 . B B .  61 GLY HA3  1 1 
       13 45222 2 1  61 GLY N    N  17.611  14.342 -15.394 1.00 . B B .  61 GLY N    1 1 
       13 45223 2 1  61 GLY O    O  14.566  13.088 -14.007 1.00 . B B .  61 GLY O    1 1 
       13 45224 2 1  62 TYR C    C  15.164  14.876 -10.944 1.00 . B B .  62 TYR C    1 1 
       13 45225 2 1  62 TYR CA   C  15.826  13.714 -11.663 1.00 . B B .  62 TYR CA   1 1 
       13 45226 2 1  62 TYR CB   C  16.970  13.127 -10.840 1.00 . B B .  62 TYR CB   1 1 
       13 45227 2 1  62 TYR CD1  C  17.297  10.989 -12.132 1.00 . B B .  62 TYR CD1  1 1 
       13 45228 2 1  62 TYR CD2  C  16.753  10.825  -9.815 1.00 . B B .  62 TYR CD2  1 1 
       13 45229 2 1  62 TYR CE1  C  17.306   9.614 -12.230 1.00 . B B .  62 TYR CE1  1 1 
       13 45230 2 1  62 TYR CE2  C  16.770   9.445  -9.908 1.00 . B B .  62 TYR CE2  1 1 
       13 45231 2 1  62 TYR CG   C  17.017  11.621 -10.927 1.00 . B B .  62 TYR CG   1 1 
       13 45232 2 1  62 TYR CZ   C  17.044   8.848 -11.119 1.00 . B B .  62 TYR CZ   1 1 
       13 45233 2 1  62 TYR H    H  17.104  14.631 -13.083 1.00 . B B .  62 TYR H    1 1 
       13 45234 2 1  62 TYR HA   H  15.080  12.946 -11.799 1.00 . B B .  62 TYR HA   1 1 
       13 45235 2 1  62 TYR HB2  H  17.912  13.516 -11.202 1.00 . B B .  62 TYR HB2  1 1 
       13 45236 2 1  62 TYR HB3  H  16.841  13.400  -9.805 1.00 . B B .  62 TYR HB3  1 1 
       13 45237 2 1  62 TYR HD1  H  17.508  11.591 -13.003 1.00 . B B .  62 TYR HD1  1 1 
       13 45238 2 1  62 TYR HD2  H  16.538  11.298  -8.867 1.00 . B B .  62 TYR HD2  1 1 
       13 45239 2 1  62 TYR HE1  H  17.524   9.142 -13.176 1.00 . B B .  62 TYR HE1  1 1 
       13 45240 2 1  62 TYR HE2  H  16.564   8.842  -9.036 1.00 . B B .  62 TYR HE2  1 1 
       13 45241 2 1  62 TYR HH   H  17.871   7.195 -11.634 1.00 . B B .  62 TYR HH   1 1 
       13 45242 2 1  62 TYR N    N  16.284  14.102 -12.987 1.00 . B B .  62 TYR N    1 1 
       13 45243 2 1  62 TYR O    O  14.747  14.756  -9.791 1.00 . B B .  62 TYR O    1 1 
       13 45244 2 1  62 TYR OH   O  17.047   7.477 -11.222 1.00 . B B .  62 TYR OH   1 1 
       13 45245 2 1  63 THR C    C  12.906  17.168 -11.366 1.00 . B B .  63 THR C    1 1 
       13 45246 2 1  63 THR CA   C  14.406  17.176 -11.086 1.00 . B B .  63 THR CA   1 1 
       13 45247 2 1  63 THR CB   C  15.041  18.445 -11.680 1.00 . B B .  63 THR CB   1 1 
       13 45248 2 1  63 THR CG2  C  15.564  19.359 -10.581 1.00 . B B .  63 THR CG2  1 1 
       13 45249 2 1  63 THR H    H  15.384  16.029 -12.559 1.00 . B B .  63 THR H    1 1 
       13 45250 2 1  63 THR HA   H  14.569  17.176 -10.019 1.00 . B B .  63 THR HA   1 1 
       13 45251 2 1  63 THR HB   H  14.290  18.974 -12.250 1.00 . B B .  63 THR HB   1 1 
       13 45252 2 1  63 THR HG1  H  16.178  18.697 -13.279 1.00 . B B .  63 THR HG1  1 1 
       13 45253 2 1  63 THR HG21 H  16.474  18.948 -10.172 1.00 . B B .  63 THR HG21 1 1 
       13 45254 2 1  63 THR HG22 H  14.822  19.444  -9.799 1.00 . B B .  63 THR HG22 1 1 
       13 45255 2 1  63 THR HG23 H  15.765  20.337 -10.993 1.00 . B B .  63 THR HG23 1 1 
       13 45256 2 1  63 THR N    N  15.035  15.993 -11.642 1.00 . B B .  63 THR N    1 1 
       13 45257 2 1  63 THR O    O  12.301  18.201 -11.643 1.00 . B B .  63 THR O    1 1 
       13 45258 2 1  63 THR OG1  O  16.119  18.069 -12.550 1.00 . B B .  63 THR OG1  1 1 
       13 45259 2 1  64 TYR C    C  10.088  16.166 -10.272 1.00 . B B .  64 TYR C    1 1 
       13 45260 2 1  64 TYR CA   C  10.890  15.814 -11.521 1.00 . B B .  64 TYR CA   1 1 
       13 45261 2 1  64 TYR CB   C  10.583  14.370 -11.934 1.00 . B B .  64 TYR CB   1 1 
       13 45262 2 1  64 TYR CD1  C  11.612  14.922 -14.197 1.00 . B B .  64 TYR CD1  1 1 
       13 45263 2 1  64 TYR CD2  C  10.735  12.735 -13.842 1.00 . B B .  64 TYR CD2  1 1 
       13 45264 2 1  64 TYR CE1  C  11.975  14.573 -15.485 1.00 . B B .  64 TYR CE1  1 1 
       13 45265 2 1  64 TYR CE2  C  11.093  12.376 -15.127 1.00 . B B .  64 TYR CE2  1 1 
       13 45266 2 1  64 TYR CG   C  10.986  14.007 -13.353 1.00 . B B .  64 TYR CG   1 1 
       13 45267 2 1  64 TYR CZ   C  11.711  13.298 -15.946 1.00 . B B .  64 TYR CZ   1 1 
       13 45268 2 1  64 TYR H    H  12.861  15.202 -11.048 1.00 . B B .  64 TYR H    1 1 
       13 45269 2 1  64 TYR HA   H  10.605  16.478 -12.320 1.00 . B B .  64 TYR HA   1 1 
       13 45270 2 1  64 TYR HB2  H  11.103  13.700 -11.268 1.00 . B B .  64 TYR HB2  1 1 
       13 45271 2 1  64 TYR HB3  H   9.519  14.198 -11.838 1.00 . B B .  64 TYR HB3  1 1 
       13 45272 2 1  64 TYR HD1  H  11.817  15.917 -13.832 1.00 . B B .  64 TYR HD1  1 1 
       13 45273 2 1  64 TYR HD2  H  10.249  12.017 -13.197 1.00 . B B .  64 TYR HD2  1 1 
       13 45274 2 1  64 TYR HE1  H  12.460  15.296 -16.123 1.00 . B B .  64 TYR HE1  1 1 
       13 45275 2 1  64 TYR HE2  H  10.887  11.377 -15.486 1.00 . B B .  64 TYR HE2  1 1 
       13 45276 2 1  64 TYR HH   H  11.297  13.037 -17.812 1.00 . B B .  64 TYR HH   1 1 
       13 45277 2 1  64 TYR N    N  12.317  15.984 -11.282 1.00 . B B .  64 TYR N    1 1 
       13 45278 2 1  64 TYR O    O   8.861  16.125 -10.278 1.00 . B B .  64 TYR O    1 1 
       13 45279 2 1  64 TYR OH   O  12.067  12.943 -17.231 1.00 . B B .  64 TYR OH   1 1 
       13 45280 2 1  65 GLY C    C   9.996  18.345  -7.753 1.00 . B B .  65 GLY C    1 1 
       13 45281 2 1  65 GLY CA   C  10.124  16.850  -7.960 1.00 . B B .  65 GLY CA   1 1 
       13 45282 2 1  65 GLY H    H  11.761  16.543  -9.259 1.00 . B B .  65 GLY H    1 1 
       13 45283 2 1  65 GLY HA2  H   9.136  16.410  -7.960 1.00 . B B .  65 GLY HA2  1 1 
       13 45284 2 1  65 GLY HA3  H  10.690  16.430  -7.141 1.00 . B B .  65 GLY HA3  1 1 
       13 45285 2 1  65 GLY N    N  10.786  16.511  -9.202 1.00 . B B .  65 GLY N    1 1 
       13 45286 2 1  65 GLY O    O  10.650  18.914  -6.879 1.00 . B B .  65 GLY O    1 1 
       13 45287 2 1  66 GLU C    C   7.997  20.710  -7.298 1.00 . B B .  66 GLU C    1 1 
       13 45288 2 1  66 GLU CA   C   8.937  20.424  -8.459 1.00 . B B .  66 GLU CA   1 1 
       13 45289 2 1  66 GLU CB   C   8.351  20.995  -9.760 1.00 . B B .  66 GLU CB   1 1 
       13 45290 2 1  66 GLU CD   C   7.970  19.150 -11.447 1.00 . B B .  66 GLU CD   1 1 
       13 45291 2 1  66 GLU CG   C   8.849  20.308 -11.022 1.00 . B B .  66 GLU CG   1 1 
       13 45292 2 1  66 GLU H    H   8.676  18.474  -9.254 1.00 . B B .  66 GLU H    1 1 
       13 45293 2 1  66 GLU HA   H   9.889  20.893  -8.260 1.00 . B B .  66 GLU HA   1 1 
       13 45294 2 1  66 GLU HB2  H   7.276  20.901  -9.729 1.00 . B B .  66 GLU HB2  1 1 
       13 45295 2 1  66 GLU HB3  H   8.606  22.043  -9.825 1.00 . B B .  66 GLU HB3  1 1 
       13 45296 2 1  66 GLU HG2  H   8.875  21.031 -11.824 1.00 . B B .  66 GLU HG2  1 1 
       13 45297 2 1  66 GLU HG3  H   9.848  19.938 -10.843 1.00 . B B .  66 GLU HG3  1 1 
       13 45298 2 1  66 GLU N    N   9.158  18.984  -8.563 1.00 . B B .  66 GLU N    1 1 
       13 45299 2 1  66 GLU O    O   8.415  21.187  -6.239 1.00 . B B .  66 GLU O    1 1 
       13 45300 2 1  66 GLU OE1  O   7.115  18.718 -10.641 1.00 . B B .  66 GLU OE1  1 1 
       13 45301 2 1  66 GLU OE2  O   8.132  18.663 -12.585 1.00 . B B .  66 GLU OE2  1 1 
       13 45302 2 1  67 GLU C    C   5.327  19.253  -5.885 1.00 . B B .  67 GLU C    1 1 
       13 45303 2 1  67 GLU CA   C   5.737  20.606  -6.452 1.00 . B B .  67 GLU CA   1 1 
       13 45304 2 1  67 GLU CB   C   4.514  21.350  -6.986 1.00 . B B .  67 GLU CB   1 1 
       13 45305 2 1  67 GLU CD   C   4.977  23.097  -5.239 1.00 . B B .  67 GLU CD   1 1 
       13 45306 2 1  67 GLU CG   C   3.915  22.314  -5.976 1.00 . B B .  67 GLU CG   1 1 
       13 45307 2 1  67 GLU H    H   6.444  20.054  -8.365 1.00 . B B .  67 GLU H    1 1 
       13 45308 2 1  67 GLU HA   H   6.195  21.190  -5.665 1.00 . B B .  67 GLU HA   1 1 
       13 45309 2 1  67 GLU HB2  H   4.795  21.909  -7.864 1.00 . B B .  67 GLU HB2  1 1 
       13 45310 2 1  67 GLU HB3  H   3.758  20.627  -7.253 1.00 . B B .  67 GLU HB3  1 1 
       13 45311 2 1  67 GLU HG2  H   3.268  23.007  -6.494 1.00 . B B .  67 GLU HG2  1 1 
       13 45312 2 1  67 GLU HG3  H   3.339  21.751  -5.256 1.00 . B B .  67 GLU HG3  1 1 
       13 45313 2 1  67 GLU N    N   6.726  20.409  -7.495 1.00 . B B .  67 GLU N    1 1 
       13 45314 2 1  67 GLU O    O   4.772  19.155  -4.788 1.00 . B B .  67 GLU O    1 1 
       13 45315 2 1  67 GLU OE1  O   5.474  24.101  -5.792 1.00 . B B .  67 GLU OE1  1 1 
       13 45316 2 1  67 GLU OE2  O   5.335  22.703  -4.110 1.00 . B B .  67 GLU OE2  1 1 
       13 45317 2 1  68 ARG C    C   6.451  16.295  -5.364 1.00 . B B .  68 ARG C    1 1 
       13 45318 2 1  68 ARG CA   C   5.320  16.845  -6.228 1.00 . B B .  68 ARG CA   1 1 
       13 45319 2 1  68 ARG CB   C   5.073  15.951  -7.455 1.00 . B B .  68 ARG CB   1 1 
       13 45320 2 1  68 ARG CD   C   5.478  15.642  -9.924 1.00 . B B .  68 ARG CD   1 1 
       13 45321 2 1  68 ARG CG   C   6.021  16.205  -8.619 1.00 . B B .  68 ARG CG   1 1 
       13 45322 2 1  68 ARG CZ   C   6.179  15.699 -12.298 1.00 . B B .  68 ARG CZ   1 1 
       13 45323 2 1  68 ARG H    H   6.089  18.351  -7.489 1.00 . B B .  68 ARG H    1 1 
       13 45324 2 1  68 ARG HA   H   4.416  16.884  -5.635 1.00 . B B .  68 ARG HA   1 1 
       13 45325 2 1  68 ARG HB2  H   5.178  14.920  -7.157 1.00 . B B .  68 ARG HB2  1 1 
       13 45326 2 1  68 ARG HB3  H   4.063  16.115  -7.802 1.00 . B B .  68 ARG HB3  1 1 
       13 45327 2 1  68 ARG HD2  H   5.642  14.573  -9.938 1.00 . B B .  68 ARG HD2  1 1 
       13 45328 2 1  68 ARG HD3  H   4.416  15.842  -9.977 1.00 . B B .  68 ARG HD3  1 1 
       13 45329 2 1  68 ARG HE   H   6.596  17.113 -10.942 1.00 . B B .  68 ARG HE   1 1 
       13 45330 2 1  68 ARG HG2  H   6.159  17.268  -8.735 1.00 . B B .  68 ARG HG2  1 1 
       13 45331 2 1  68 ARG HG3  H   6.975  15.738  -8.404 1.00 . B B .  68 ARG HG3  1 1 
       13 45332 2 1  68 ARG HH11 H   5.083  14.063 -11.806 1.00 . B B .  68 ARG HH11 1 1 
       13 45333 2 1  68 ARG HH12 H   5.610  14.133 -13.457 1.00 . B B .  68 ARG HH12 1 1 
       13 45334 2 1  68 ARG HH21 H   7.301  17.200 -13.087 1.00 . B B .  68 ARG HH21 1 1 
       13 45335 2 1  68 ARG HH22 H   6.860  15.925 -14.192 1.00 . B B .  68 ARG HH22 1 1 
       13 45336 2 1  68 ARG N    N   5.631  18.205  -6.638 1.00 . B B .  68 ARG N    1 1 
       13 45337 2 1  68 ARG NE   N   6.136  16.243 -11.084 1.00 . B B .  68 ARG NE   1 1 
       13 45338 2 1  68 ARG NH1  N   5.575  14.541 -12.539 1.00 . B B .  68 ARG NH1  1 1 
       13 45339 2 1  68 ARG NH2  N   6.832  16.320 -13.271 1.00 . B B .  68 ARG NH2  1 1 
       13 45340 2 1  68 ARG O    O   7.126  15.327  -5.722 1.00 . B B .  68 ARG O    1 1 
       13 45341 2 1  69 LYS C    C   7.127  16.320  -1.904 1.00 . B B .  69 LYS C    1 1 
       13 45342 2 1  69 LYS CA   C   7.717  16.559  -3.295 1.00 . B B .  69 LYS CA   1 1 
       13 45343 2 1  69 LYS CB   C   8.827  17.625  -3.231 1.00 . B B .  69 LYS CB   1 1 
       13 45344 2 1  69 LYS CD   C   7.594  19.730  -2.556 1.00 . B B .  69 LYS CD   1 1 
       13 45345 2 1  69 LYS CE   C   8.064  21.166  -2.343 1.00 . B B .  69 LYS CE   1 1 
       13 45346 2 1  69 LYS CG   C   8.392  19.029  -3.645 1.00 . B B .  69 LYS CG   1 1 
       13 45347 2 1  69 LYS H    H   6.108  17.728  -4.020 1.00 . B B .  69 LYS H    1 1 
       13 45348 2 1  69 LYS HA   H   8.140  15.633  -3.655 1.00 . B B .  69 LYS HA   1 1 
       13 45349 2 1  69 LYS HB2  H   9.193  17.677  -2.216 1.00 . B B .  69 LYS HB2  1 1 
       13 45350 2 1  69 LYS HB3  H   9.638  17.322  -3.876 1.00 . B B .  69 LYS HB3  1 1 
       13 45351 2 1  69 LYS HD2  H   6.553  19.742  -2.839 1.00 . B B .  69 LYS HD2  1 1 
       13 45352 2 1  69 LYS HD3  H   7.709  19.183  -1.631 1.00 . B B .  69 LYS HD3  1 1 
       13 45353 2 1  69 LYS HE2  H   7.500  21.593  -1.528 1.00 . B B .  69 LYS HE2  1 1 
       13 45354 2 1  69 LYS HE3  H   9.113  21.152  -2.083 1.00 . B B .  69 LYS HE3  1 1 
       13 45355 2 1  69 LYS HG2  H   9.271  19.620  -3.862 1.00 . B B .  69 LYS HG2  1 1 
       13 45356 2 1  69 LYS HG3  H   7.781  18.954  -4.533 1.00 . B B .  69 LYS HG3  1 1 
       13 45357 2 1  69 LYS HZ1  H   8.252  21.538  -4.398 1.00 . B B .  69 LYS HZ1  1 1 
       13 45358 2 1  69 LYS HZ2  H   8.370  22.930  -3.432 1.00 . B B .  69 LYS HZ2  1 1 
       13 45359 2 1  69 LYS HZ3  H   6.856  22.213  -3.703 1.00 . B B .  69 LYS HZ3  1 1 
       13 45360 2 1  69 LYS N    N   6.672  16.953  -4.232 1.00 . B B .  69 LYS N    1 1 
       13 45361 2 1  69 LYS NZ   N   7.874  22.018  -3.553 1.00 . B B .  69 LYS NZ   1 1 
       13 45362 2 1  69 LYS O    O   7.860  16.205  -0.921 1.00 . B B .  69 LYS O    1 1 
       13 45363 2 1  70 LEU C    C   5.007  14.517  -0.237 1.00 . B B .  70 LEU C    1 1 
       13 45364 2 1  70 LEU CA   C   5.099  16.005  -0.571 1.00 . B B .  70 LEU CA   1 1 
       13 45365 2 1  70 LEU CB   C   3.696  16.616  -0.632 1.00 . B B .  70 LEU CB   1 1 
       13 45366 2 1  70 LEU CD1  C   2.212  18.601  -0.978 1.00 . B B .  70 LEU CD1  1 1 
       13 45367 2 1  70 LEU CD2  C   4.355  18.858   0.287 1.00 . B B .  70 LEU CD2  1 1 
       13 45368 2 1  70 LEU CG   C   3.652  18.130  -0.853 1.00 . B B .  70 LEU CG   1 1 
       13 45369 2 1  70 LEU H    H   5.280  16.253  -2.669 1.00 . B B .  70 LEU H    1 1 
       13 45370 2 1  70 LEU HA   H   5.665  16.502   0.203 1.00 . B B .  70 LEU HA   1 1 
       13 45371 2 1  70 LEU HB2  H   3.156  16.142  -1.439 1.00 . B B .  70 LEU HB2  1 1 
       13 45372 2 1  70 LEU HB3  H   3.191  16.394   0.296 1.00 . B B .  70 LEU HB3  1 1 
       13 45373 2 1  70 LEU HD11 H   1.724  18.527  -0.018 1.00 . B B .  70 LEU HD11 1 1 
       13 45374 2 1  70 LEU HD12 H   1.694  17.981  -1.691 1.00 . B B .  70 LEU HD12 1 1 
       13 45375 2 1  70 LEU HD13 H   2.196  19.627  -1.311 1.00 . B B .  70 LEU HD13 1 1 
       13 45376 2 1  70 LEU HD21 H   4.247  19.925   0.155 1.00 . B B .  70 LEU HD21 1 1 
       13 45377 2 1  70 LEU HD22 H   5.402  18.599   0.290 1.00 . B B .  70 LEU HD22 1 1 
       13 45378 2 1  70 LEU HD23 H   3.909  18.566   1.226 1.00 . B B .  70 LEU HD23 1 1 
       13 45379 2 1  70 LEU HG   H   4.166  18.368  -1.772 1.00 . B B .  70 LEU HG   1 1 
       13 45380 2 1  70 LEU N    N   5.801  16.212  -1.839 1.00 . B B .  70 LEU N    1 1 
       13 45381 2 1  70 LEU O    O   3.926  13.982   0.018 1.00 . B B .  70 LEU O    1 1 
       13 45382 2 1  71 TYR C    C   5.896  12.172   1.542 1.00 . B B .  71 TYR C    1 1 
       13 45383 2 1  71 TYR CA   C   6.219  12.433   0.075 1.00 . B B .  71 TYR CA   1 1 
       13 45384 2 1  71 TYR CB   C   7.601  11.879  -0.280 1.00 . B B .  71 TYR CB   1 1 
       13 45385 2 1  71 TYR CD1  C   7.242  11.908  -2.778 1.00 . B B .  71 TYR CD1  1 1 
       13 45386 2 1  71 TYR CD2  C   9.239  12.887  -1.923 1.00 . B B .  71 TYR CD2  1 1 
       13 45387 2 1  71 TYR CE1  C   7.625  12.233  -4.063 1.00 . B B .  71 TYR CE1  1 1 
       13 45388 2 1  71 TYR CE2  C   9.633  13.214  -3.209 1.00 . B B .  71 TYR CE2  1 1 
       13 45389 2 1  71 TYR CG   C   8.040  12.228  -1.688 1.00 . B B .  71 TYR CG   1 1 
       13 45390 2 1  71 TYR CZ   C   8.820  12.886  -4.276 1.00 . B B .  71 TYR CZ   1 1 
       13 45391 2 1  71 TYR H    H   6.989  14.345  -0.413 1.00 . B B .  71 TYR H    1 1 
       13 45392 2 1  71 TYR HA   H   5.478  11.939  -0.533 1.00 . B B .  71 TYR HA   1 1 
       13 45393 2 1  71 TYR HB2  H   8.332  12.278   0.408 1.00 . B B .  71 TYR HB2  1 1 
       13 45394 2 1  71 TYR HB3  H   7.584  10.802  -0.196 1.00 . B B .  71 TYR HB3  1 1 
       13 45395 2 1  71 TYR HD1  H   6.307  11.397  -2.610 1.00 . B B .  71 TYR HD1  1 1 
       13 45396 2 1  71 TYR HD2  H   9.873  13.140  -1.087 1.00 . B B .  71 TYR HD2  1 1 
       13 45397 2 1  71 TYR HE1  H   6.990  11.975  -4.897 1.00 . B B .  71 TYR HE1  1 1 
       13 45398 2 1  71 TYR HE2  H  10.572  13.726  -3.376 1.00 . B B .  71 TYR HE2  1 1 
       13 45399 2 1  71 TYR HH   H   8.626  13.920  -5.891 1.00 . B B .  71 TYR HH   1 1 
       13 45400 2 1  71 TYR N    N   6.157  13.857  -0.221 1.00 . B B .  71 TYR N    1 1 
       13 45401 2 1  71 TYR O    O   5.298  11.152   1.881 1.00 . B B .  71 TYR O    1 1 
       13 45402 2 1  71 TYR OH   O   9.201  13.213  -5.561 1.00 . B B .  71 TYR OH   1 1 
       13 45403 2 1  72 ASP C    C   4.516  13.001   4.103 1.00 . B B .  72 ASP C    1 1 
       13 45404 2 1  72 ASP CA   C   6.020  13.001   3.836 1.00 . B B .  72 ASP CA   1 1 
       13 45405 2 1  72 ASP CB   C   6.684  14.162   4.586 1.00 . B B .  72 ASP CB   1 1 
       13 45406 2 1  72 ASP CG   C   6.481  14.080   6.085 1.00 . B B .  72 ASP CG   1 1 
       13 45407 2 1  72 ASP H    H   6.741  13.907   2.063 1.00 . B B .  72 ASP H    1 1 
       13 45408 2 1  72 ASP HA   H   6.439  12.069   4.182 1.00 . B B .  72 ASP HA   1 1 
       13 45409 2 1  72 ASP HB2  H   7.746  14.151   4.384 1.00 . B B .  72 ASP HB2  1 1 
       13 45410 2 1  72 ASP HB3  H   6.268  15.094   4.234 1.00 . B B .  72 ASP HB3  1 1 
       13 45411 2 1  72 ASP N    N   6.277  13.114   2.401 1.00 . B B .  72 ASP N    1 1 
       13 45412 2 1  72 ASP O    O   4.001  12.158   4.839 1.00 . B B .  72 ASP O    1 1 
       13 45413 2 1  72 ASP OD1  O   7.184  13.284   6.741 1.00 . B B .  72 ASP OD1  1 1 
       13 45414 2 1  72 ASP OD2  O   5.617  14.810   6.616 1.00 . B B .  72 ASP OD2  1 1 
       13 45415 2 1  73 SER C    C   1.631  12.904   2.983 1.00 . B B .  73 SER C    1 1 
       13 45416 2 1  73 SER CA   C   2.380  14.078   3.611 1.00 . B B .  73 SER CA   1 1 
       13 45417 2 1  73 SER CB   C   1.939  15.389   2.965 1.00 . B B .  73 SER CB   1 1 
       13 45418 2 1  73 SER H    H   4.299  14.568   2.888 1.00 . B B .  73 SER H    1 1 
       13 45419 2 1  73 SER HA   H   2.154  14.115   4.664 1.00 . B B .  73 SER HA   1 1 
       13 45420 2 1  73 SER HB2  H   1.528  15.187   1.985 1.00 . B B .  73 SER HB2  1 1 
       13 45421 2 1  73 SER HB3  H   1.186  15.858   3.582 1.00 . B B .  73 SER HB3  1 1 
       13 45422 2 1  73 SER HG   H   2.900  17.043   3.396 1.00 . B B .  73 SER HG   1 1 
       13 45423 2 1  73 SER N    N   3.824  13.937   3.465 1.00 . B B .  73 SER N    1 1 
       13 45424 2 1  73 SER O    O   0.559  12.521   3.451 1.00 . B B .  73 SER O    1 1 
       13 45425 2 1  73 SER OG   O   3.040  16.275   2.832 1.00 . B B .  73 SER OG   1 1 
       13 45426 2 1  74 ALA C    C   1.411  10.020   2.167 1.00 . B B .  74 ALA C    1 1 
       13 45427 2 1  74 ALA CA   C   1.591  11.206   1.230 1.00 . B B .  74 ALA CA   1 1 
       13 45428 2 1  74 ALA CB   C   2.427  10.809   0.017 1.00 . B B .  74 ALA CB   1 1 
       13 45429 2 1  74 ALA H    H   3.056  12.692   1.596 1.00 . B B .  74 ALA H    1 1 
       13 45430 2 1  74 ALA HA   H   0.620  11.520   0.879 1.00 . B B .  74 ALA HA   1 1 
       13 45431 2 1  74 ALA HB1  H   3.373  10.404   0.349 1.00 . B B .  74 ALA HB1  1 1 
       13 45432 2 1  74 ALA HB2  H   2.603  11.678  -0.600 1.00 . B B .  74 ALA HB2  1 1 
       13 45433 2 1  74 ALA HB3  H   1.897  10.064  -0.555 1.00 . B B .  74 ALA HB3  1 1 
       13 45434 2 1  74 ALA N    N   2.202  12.336   1.924 1.00 . B B .  74 ALA N    1 1 
       13 45435 2 1  74 ALA O    O   0.382   9.343   2.134 1.00 . B B .  74 ALA O    1 1 
       13 45436 2 1  75 LEU C    C   1.301   8.957   5.033 1.00 . B B .  75 LEU C    1 1 
       13 45437 2 1  75 LEU CA   C   2.350   8.682   3.965 1.00 . B B .  75 LEU CA   1 1 
       13 45438 2 1  75 LEU CB   C   3.718   8.455   4.614 1.00 . B B .  75 LEU CB   1 1 
       13 45439 2 1  75 LEU CD1  C   3.421   5.983   4.978 1.00 . B B .  75 LEU CD1  1 1 
       13 45440 2 1  75 LEU CD2  C   4.572   6.808   2.920 1.00 . B B .  75 LEU CD2  1 1 
       13 45441 2 1  75 LEU CG   C   4.323   7.063   4.399 1.00 . B B .  75 LEU CG   1 1 
       13 45442 2 1  75 LEU H    H   3.198  10.362   2.994 1.00 . B B .  75 LEU H    1 1 
       13 45443 2 1  75 LEU HA   H   2.063   7.794   3.424 1.00 . B B .  75 LEU HA   1 1 
       13 45444 2 1  75 LEU HB2  H   4.407   9.189   4.221 1.00 . B B .  75 LEU HB2  1 1 
       13 45445 2 1  75 LEU HB3  H   3.618   8.616   5.678 1.00 . B B .  75 LEU HB3  1 1 
       13 45446 2 1  75 LEU HD11 H   2.487   5.968   4.438 1.00 . B B .  75 LEU HD11 1 1 
       13 45447 2 1  75 LEU HD12 H   3.232   6.186   6.019 1.00 . B B .  75 LEU HD12 1 1 
       13 45448 2 1  75 LEU HD13 H   3.905   5.021   4.883 1.00 . B B .  75 LEU HD13 1 1 
       13 45449 2 1  75 LEU HD21 H   5.263   7.543   2.539 1.00 . B B .  75 LEU HD21 1 1 
       13 45450 2 1  75 LEU HD22 H   3.639   6.877   2.380 1.00 . B B .  75 LEU HD22 1 1 
       13 45451 2 1  75 LEU HD23 H   4.989   5.819   2.792 1.00 . B B .  75 LEU HD23 1 1 
       13 45452 2 1  75 LEU HG   H   5.273   7.009   4.909 1.00 . B B .  75 LEU HG   1 1 
       13 45453 2 1  75 LEU N    N   2.406   9.783   3.013 1.00 . B B .  75 LEU N    1 1 
       13 45454 2 1  75 LEU O    O   0.663   8.034   5.536 1.00 . B B .  75 LEU O    1 1 
       13 45455 2 1  76 SER C    C  -1.273  10.312   5.864 1.00 . B B .  76 SER C    1 1 
       13 45456 2 1  76 SER CA   C   0.136  10.627   6.367 1.00 . B B .  76 SER CA   1 1 
       13 45457 2 1  76 SER CB   C   0.272  12.116   6.685 1.00 . B B .  76 SER CB   1 1 
       13 45458 2 1  76 SER H    H   1.668  10.922   4.939 1.00 . B B .  76 SER H    1 1 
       13 45459 2 1  76 SER HA   H   0.323  10.054   7.264 1.00 . B B .  76 SER HA   1 1 
       13 45460 2 1  76 SER HB2  H  -0.090  12.695   5.848 1.00 . B B .  76 SER HB2  1 1 
       13 45461 2 1  76 SER HB3  H  -0.308  12.353   7.568 1.00 . B B .  76 SER HB3  1 1 
       13 45462 2 1  76 SER HG   H   2.095  11.679   7.264 1.00 . B B .  76 SER HG   1 1 
       13 45463 2 1  76 SER N    N   1.121  10.231   5.369 1.00 . B B .  76 SER N    1 1 
       13 45464 2 1  76 SER O    O  -2.151   9.935   6.638 1.00 . B B .  76 SER O    1 1 
       13 45465 2 1  76 SER OG   O   1.630  12.453   6.926 1.00 . B B .  76 SER OG   1 1 
       13 45466 2 1  77 LYS C    C  -3.074   8.676   4.063 1.00 . B B .  77 LYS C    1 1 
       13 45467 2 1  77 LYS CA   C  -2.772  10.162   3.947 1.00 . B B .  77 LYS CA   1 1 
       13 45468 2 1  77 LYS CB   C  -2.788  10.587   2.478 1.00 . B B .  77 LYS CB   1 1 
       13 45469 2 1  77 LYS CD   C  -2.988  12.507   0.868 1.00 . B B .  77 LYS CD   1 1 
       13 45470 2 1  77 LYS CE   C  -4.493  12.460   0.649 1.00 . B B .  77 LYS CE   1 1 
       13 45471 2 1  77 LYS CG   C  -2.614  12.084   2.278 1.00 . B B .  77 LYS CG   1 1 
       13 45472 2 1  77 LYS H    H  -0.740  10.767   3.989 1.00 . B B .  77 LYS H    1 1 
       13 45473 2 1  77 LYS HA   H  -3.525  10.716   4.487 1.00 . B B .  77 LYS HA   1 1 
       13 45474 2 1  77 LYS HB2  H  -1.985  10.081   1.961 1.00 . B B .  77 LYS HB2  1 1 
       13 45475 2 1  77 LYS HB3  H  -3.728  10.292   2.038 1.00 . B B .  77 LYS HB3  1 1 
       13 45476 2 1  77 LYS HD2  H  -2.641  13.516   0.702 1.00 . B B .  77 LYS HD2  1 1 
       13 45477 2 1  77 LYS HD3  H  -2.510  11.839   0.166 1.00 . B B .  77 LYS HD3  1 1 
       13 45478 2 1  77 LYS HE2  H  -4.814  11.428   0.650 1.00 . B B .  77 LYS HE2  1 1 
       13 45479 2 1  77 LYS HE3  H  -4.978  12.989   1.455 1.00 . B B .  77 LYS HE3  1 1 
       13 45480 2 1  77 LYS HG2  H  -3.249  12.602   2.978 1.00 . B B .  77 LYS HG2  1 1 
       13 45481 2 1  77 LYS HG3  H  -1.582  12.345   2.462 1.00 . B B .  77 LYS HG3  1 1 
       13 45482 2 1  77 LYS HZ1  H  -5.911  13.018  -0.771 1.00 . B B .  77 LYS HZ1  1 1 
       13 45483 2 1  77 LYS HZ2  H  -4.413  12.602  -1.432 1.00 . B B .  77 LYS HZ2  1 1 
       13 45484 2 1  77 LYS HZ3  H  -4.610  14.088  -0.650 1.00 . B B .  77 LYS HZ3  1 1 
       13 45485 2 1  77 LYS N    N  -1.478  10.453   4.556 1.00 . B B .  77 LYS N    1 1 
       13 45486 2 1  77 LYS NZ   N  -4.885  13.085  -0.640 1.00 . B B .  77 LYS NZ   1 1 
       13 45487 2 1  77 LYS O    O  -4.220   8.275   4.283 1.00 . B B .  77 LYS O    1 1 
       13 45488 2 1  78 ILE C    C  -2.492   6.056   5.472 1.00 . B B .  78 ILE C    1 1 
       13 45489 2 1  78 ILE CA   C  -2.159   6.418   4.032 1.00 . B B .  78 ILE CA   1 1 
       13 45490 2 1  78 ILE CB   C  -0.861   5.698   3.594 1.00 . B B .  78 ILE CB   1 1 
       13 45491 2 1  78 ILE CD1  C  -1.545   5.889   1.131 1.00 . B B .  78 ILE CD1  1 1 
       13 45492 2 1  78 ILE CG1  C  -0.463   6.117   2.170 1.00 . B B .  78 ILE CG1  1 1 
       13 45493 2 1  78 ILE CG2  C  -1.028   4.185   3.679 1.00 . B B .  78 ILE CG2  1 1 
       13 45494 2 1  78 ILE H    H  -1.152   8.250   3.729 1.00 . B B .  78 ILE H    1 1 
       13 45495 2 1  78 ILE HA   H  -2.967   6.100   3.389 1.00 . B B .  78 ILE HA   1 1 
       13 45496 2 1  78 ILE HB   H  -0.073   5.985   4.277 1.00 . B B .  78 ILE HB   1 1 
       13 45497 2 1  78 ILE HD11 H  -1.792   4.837   1.095 1.00 . B B .  78 ILE HD11 1 1 
       13 45498 2 1  78 ILE HD12 H  -1.188   6.208   0.163 1.00 . B B .  78 ILE HD12 1 1 
       13 45499 2 1  78 ILE HD13 H  -2.426   6.455   1.394 1.00 . B B .  78 ILE HD13 1 1 
       13 45500 2 1  78 ILE HG12 H  -0.223   7.171   2.165 1.00 . B B .  78 ILE HG12 1 1 
       13 45501 2 1  78 ILE HG13 H   0.411   5.556   1.869 1.00 . B B .  78 ILE HG13 1 1 
       13 45502 2 1  78 ILE HG21 H  -0.115   3.702   3.364 1.00 . B B .  78 ILE HG21 1 1 
       13 45503 2 1  78 ILE HG22 H  -1.837   3.877   3.037 1.00 . B B .  78 ILE HG22 1 1 
       13 45504 2 1  78 ILE HG23 H  -1.252   3.904   4.701 1.00 . B B .  78 ILE HG23 1 1 
       13 45505 2 1  78 ILE N    N  -2.032   7.864   3.919 1.00 . B B .  78 ILE N    1 1 
       13 45506 2 1  78 ILE O    O  -3.294   5.162   5.735 1.00 . B B .  78 ILE O    1 1 
       13 45507 2 1  79 GLU C    C  -3.583   6.831   8.136 1.00 . B B .  79 GLU C    1 1 
       13 45508 2 1  79 GLU CA   C  -2.109   6.583   7.824 1.00 . B B .  79 GLU CA   1 1 
       13 45509 2 1  79 GLU CB   C  -1.223   7.531   8.632 1.00 . B B .  79 GLU CB   1 1 
       13 45510 2 1  79 GLU CD   C  -0.455   8.311  10.895 1.00 . B B .  79 GLU CD   1 1 
       13 45511 2 1  79 GLU CG   C  -1.415   7.426  10.133 1.00 . B B .  79 GLU CG   1 1 
       13 45512 2 1  79 GLU H    H  -1.223   7.462   6.118 1.00 . B B .  79 GLU H    1 1 
       13 45513 2 1  79 GLU HA   H  -1.860   5.561   8.071 1.00 . B B .  79 GLU HA   1 1 
       13 45514 2 1  79 GLU HB2  H  -0.188   7.312   8.410 1.00 . B B .  79 GLU HB2  1 1 
       13 45515 2 1  79 GLU HB3  H  -1.436   8.547   8.333 1.00 . B B .  79 GLU HB3  1 1 
       13 45516 2 1  79 GLU HG2  H  -2.425   7.718  10.380 1.00 . B B .  79 GLU HG2  1 1 
       13 45517 2 1  79 GLU HG3  H  -1.252   6.403  10.432 1.00 . B B .  79 GLU HG3  1 1 
       13 45518 2 1  79 GLU N    N  -1.872   6.779   6.401 1.00 . B B .  79 GLU N    1 1 
       13 45519 2 1  79 GLU O    O  -4.213   6.075   8.875 1.00 . B B .  79 GLU O    1 1 
       13 45520 2 1  79 GLU OE1  O   0.709   7.902  11.089 1.00 . B B .  79 GLU OE1  1 1 
       13 45521 2 1  79 GLU OE2  O  -0.855   9.418  11.307 1.00 . B B .  79 GLU OE2  1 1 
       13 45522 2 1  80 LYS C    C  -6.428   7.156   7.130 1.00 . B B .  80 LYS C    1 1 
       13 45523 2 1  80 LYS CA   C  -5.527   8.232   7.725 1.00 . B B .  80 LYS CA   1 1 
       13 45524 2 1  80 LYS CB   C  -5.832   9.582   7.076 1.00 . B B .  80 LYS CB   1 1 
       13 45525 2 1  80 LYS CD   C  -5.373  12.061   6.998 1.00 . B B .  80 LYS CD   1 1 
       13 45526 2 1  80 LYS CE   C  -6.786  12.514   7.340 1.00 . B B .  80 LYS CE   1 1 
       13 45527 2 1  80 LYS CG   C  -5.034  10.737   7.665 1.00 . B B .  80 LYS CG   1 1 
       13 45528 2 1  80 LYS H    H  -3.563   8.442   6.957 1.00 . B B .  80 LYS H    1 1 
       13 45529 2 1  80 LYS HA   H  -5.713   8.297   8.786 1.00 . B B .  80 LYS HA   1 1 
       13 45530 2 1  80 LYS HB2  H  -5.611   9.516   6.020 1.00 . B B .  80 LYS HB2  1 1 
       13 45531 2 1  80 LYS HB3  H  -6.881   9.796   7.200 1.00 . B B .  80 LYS HB3  1 1 
       13 45532 2 1  80 LYS HD2  H  -4.679  12.812   7.341 1.00 . B B .  80 LYS HD2  1 1 
       13 45533 2 1  80 LYS HD3  H  -5.289  11.950   5.927 1.00 . B B .  80 LYS HD3  1 1 
       13 45534 2 1  80 LYS HE2  H  -7.490  11.837   6.882 1.00 . B B .  80 LYS HE2  1 1 
       13 45535 2 1  80 LYS HE3  H  -6.907  12.486   8.414 1.00 . B B .  80 LYS HE3  1 1 
       13 45536 2 1  80 LYS HG2  H  -5.254  10.810   8.718 1.00 . B B .  80 LYS HG2  1 1 
       13 45537 2 1  80 LYS HG3  H  -3.981  10.537   7.529 1.00 . B B .  80 LYS HG3  1 1 
       13 45538 2 1  80 LYS HZ1  H  -6.480  14.578   7.384 1.00 . B B .  80 LYS HZ1  1 1 
       13 45539 2 1  80 LYS HZ2  H  -8.061  14.124   6.992 1.00 . B B .  80 LYS HZ2  1 1 
       13 45540 2 1  80 LYS HZ3  H  -6.832  13.971   5.846 1.00 . B B .  80 LYS HZ3  1 1 
       13 45541 2 1  80 LYS N    N  -4.127   7.881   7.537 1.00 . B B .  80 LYS N    1 1 
       13 45542 2 1  80 LYS NZ   N  -7.058  13.892   6.857 1.00 . B B .  80 LYS NZ   1 1 
       13 45543 2 1  80 LYS O    O  -7.465   6.815   7.697 1.00 . B B .  80 LYS O    1 1 
       13 45544 2 1  81 LEU C    C  -6.844   4.338   6.186 1.00 . B B .  81 LEU C    1 1 
       13 45545 2 1  81 LEU CA   C  -6.758   5.573   5.298 1.00 . B B .  81 LEU CA   1 1 
       13 45546 2 1  81 LEU CB   C  -6.090   5.240   3.954 1.00 . B B .  81 LEU CB   1 1 
       13 45547 2 1  81 LEU CD1  C  -6.658   2.941   3.102 1.00 . B B .  81 LEU CD1  1 1 
       13 45548 2 1  81 LEU CD2  C  -8.419   4.715   3.120 1.00 . B B .  81 LEU CD2  1 1 
       13 45549 2 1  81 LEU CG   C  -6.931   4.429   2.955 1.00 . B B .  81 LEU CG   1 1 
       13 45550 2 1  81 LEU H    H  -5.171   6.941   5.586 1.00 . B B .  81 LEU H    1 1 
       13 45551 2 1  81 LEU HA   H  -7.755   5.946   5.116 1.00 . B B .  81 LEU HA   1 1 
       13 45552 2 1  81 LEU HB2  H  -5.814   6.171   3.480 1.00 . B B .  81 LEU HB2  1 1 
       13 45553 2 1  81 LEU HB3  H  -5.187   4.684   4.159 1.00 . B B .  81 LEU HB3  1 1 
       13 45554 2 1  81 LEU HD11 H  -5.658   2.726   2.752 1.00 . B B .  81 LEU HD11 1 1 
       13 45555 2 1  81 LEU HD12 H  -7.372   2.384   2.517 1.00 . B B .  81 LEU HD12 1 1 
       13 45556 2 1  81 LEU HD13 H  -6.743   2.661   4.144 1.00 . B B .  81 LEU HD13 1 1 
       13 45557 2 1  81 LEU HD21 H  -8.726   4.456   4.123 1.00 . B B .  81 LEU HD21 1 1 
       13 45558 2 1  81 LEU HD22 H  -8.979   4.125   2.408 1.00 . B B .  81 LEU HD22 1 1 
       13 45559 2 1  81 LEU HD23 H  -8.605   5.764   2.946 1.00 . B B .  81 LEU HD23 1 1 
       13 45560 2 1  81 LEU HG   H  -6.648   4.717   1.952 1.00 . B B .  81 LEU HG   1 1 
       13 45561 2 1  81 LEU N    N  -6.010   6.621   5.983 1.00 . B B .  81 LEU N    1 1 
       13 45562 2 1  81 LEU O    O  -7.864   3.651   6.222 1.00 . B B .  81 LEU O    1 1 
       13 45563 2 1  82 ILE C    C  -6.792   3.103   8.902 1.00 . B B .  82 ILE C    1 1 
       13 45564 2 1  82 ILE CA   C  -5.725   2.937   7.822 1.00 . B B .  82 ILE CA   1 1 
       13 45565 2 1  82 ILE CB   C  -4.328   2.774   8.466 1.00 . B B .  82 ILE CB   1 1 
       13 45566 2 1  82 ILE CD1  C  -1.906   2.139   7.921 1.00 . B B .  82 ILE CD1  1 1 
       13 45567 2 1  82 ILE CG1  C  -3.302   2.390   7.390 1.00 . B B .  82 ILE CG1  1 1 
       13 45568 2 1  82 ILE CG2  C  -4.362   1.735   9.582 1.00 . B B .  82 ILE CG2  1 1 
       13 45569 2 1  82 ILE H    H  -4.973   4.644   6.832 1.00 . B B .  82 ILE H    1 1 
       13 45570 2 1  82 ILE HA   H  -5.943   2.044   7.252 1.00 . B B .  82 ILE HA   1 1 
       13 45571 2 1  82 ILE HB   H  -4.046   3.719   8.900 1.00 . B B .  82 ILE HB   1 1 
       13 45572 2 1  82 ILE HD11 H  -1.618   2.951   8.573 1.00 . B B .  82 ILE HD11 1 1 
       13 45573 2 1  82 ILE HD12 H  -1.213   2.077   7.094 1.00 . B B .  82 ILE HD12 1 1 
       13 45574 2 1  82 ILE HD13 H  -1.892   1.209   8.473 1.00 . B B .  82 ILE HD13 1 1 
       13 45575 2 1  82 ILE HG12 H  -3.632   1.490   6.894 1.00 . B B .  82 ILE HG12 1 1 
       13 45576 2 1  82 ILE HG13 H  -3.241   3.189   6.668 1.00 . B B .  82 ILE HG13 1 1 
       13 45577 2 1  82 ILE HG21 H  -4.877   2.146  10.439 1.00 . B B .  82 ILE HG21 1 1 
       13 45578 2 1  82 ILE HG22 H  -3.356   1.466   9.859 1.00 . B B .  82 ILE HG22 1 1 
       13 45579 2 1  82 ILE HG23 H  -4.887   0.857   9.236 1.00 . B B .  82 ILE HG23 1 1 
       13 45580 2 1  82 ILE N    N  -5.765   4.068   6.914 1.00 . B B .  82 ILE N    1 1 
       13 45581 2 1  82 ILE O    O  -7.500   2.152   9.238 1.00 . B B .  82 ILE O    1 1 
       13 45582 2 1  83 GLU C    C  -9.326   4.613   9.819 1.00 . B B .  83 GLU C    1 1 
       13 45583 2 1  83 GLU CA   C  -7.928   4.611  10.434 1.00 . B B .  83 GLU CA   1 1 
       13 45584 2 1  83 GLU CB   C  -7.637   5.947  11.125 1.00 . B B .  83 GLU CB   1 1 
       13 45585 2 1  83 GLU CD   C  -7.809   5.157  13.535 1.00 . B B .  83 GLU CD   1 1 
       13 45586 2 1  83 GLU CG   C  -8.338   6.105  12.472 1.00 . B B .  83 GLU CG   1 1 
       13 45587 2 1  83 GLU H    H  -6.352   5.049   9.086 1.00 . B B .  83 GLU H    1 1 
       13 45588 2 1  83 GLU HA   H  -7.877   3.821  11.166 1.00 . B B .  83 GLU HA   1 1 
       13 45589 2 1  83 GLU HB2  H  -6.572   6.032  11.284 1.00 . B B .  83 GLU HB2  1 1 
       13 45590 2 1  83 GLU HB3  H  -7.959   6.750  10.477 1.00 . B B .  83 GLU HB3  1 1 
       13 45591 2 1  83 GLU HG2  H  -8.199   7.118  12.818 1.00 . B B .  83 GLU HG2  1 1 
       13 45592 2 1  83 GLU HG3  H  -9.393   5.915  12.336 1.00 . B B .  83 GLU HG3  1 1 
       13 45593 2 1  83 GLU N    N  -6.934   4.326   9.408 1.00 . B B .  83 GLU N    1 1 
       13 45594 2 1  83 GLU O    O -10.323   4.429  10.515 1.00 . B B .  83 GLU O    1 1 
       13 45595 2 1  83 GLU OE1  O  -7.672   3.945  13.251 1.00 . B B .  83 GLU OE1  1 1 
       13 45596 2 1  83 GLU OE2  O  -7.526   5.616  14.659 1.00 . B B .  83 GLU OE2  1 1 
       13 45597 2 1  84 THR C    C -11.192   3.359   7.771 1.00 . B B .  84 THR C    1 1 
       13 45598 2 1  84 THR CA   C -10.670   4.794   7.804 1.00 . B B .  84 THR CA   1 1 
       13 45599 2 1  84 THR CB   C -10.556   5.340   6.360 1.00 . B B .  84 THR CB   1 1 
       13 45600 2 1  84 THR CG2  C -11.926   5.680   5.794 1.00 . B B .  84 THR CG2  1 1 
       13 45601 2 1  84 THR H    H  -8.568   4.960   7.997 1.00 . B B .  84 THR H    1 1 
       13 45602 2 1  84 THR HA   H -11.364   5.412   8.356 1.00 . B B .  84 THR HA   1 1 
       13 45603 2 1  84 THR HB   H -10.103   4.579   5.737 1.00 . B B .  84 THR HB   1 1 
       13 45604 2 1  84 THR HG1  H  -9.276   6.607   7.179 1.00 . B B .  84 THR HG1  1 1 
       13 45605 2 1  84 THR HG21 H -12.386   6.444   6.405 1.00 . B B .  84 THR HG21 1 1 
       13 45606 2 1  84 THR HG22 H -12.547   4.795   5.795 1.00 . B B .  84 THR HG22 1 1 
       13 45607 2 1  84 THR HG23 H -11.817   6.044   4.782 1.00 . B B .  84 THR HG23 1 1 
       13 45608 2 1  84 THR N    N  -9.395   4.810   8.503 1.00 . B B .  84 THR N    1 1 
       13 45609 2 1  84 THR O    O -12.393   3.112   7.652 1.00 . B B .  84 THR O    1 1 
       13 45610 2 1  84 THR OG1  O  -9.735   6.515   6.334 1.00 . B B .  84 THR OG1  1 1 
       13 45611 2 1  85 LEU C    C -11.050   0.580   9.293 1.00 . B B .  85 LEU C    1 1 
       13 45612 2 1  85 LEU CA   C -10.595   1.001   7.900 1.00 . B B .  85 LEU CA   1 1 
       13 45613 2 1  85 LEU CB   C  -9.388   0.163   7.471 1.00 . B B .  85 LEU CB   1 1 
       13 45614 2 1  85 LEU CD1  C  -7.812  -0.396   5.605 1.00 . B B .  85 LEU CD1  1 1 
       13 45615 2 1  85 LEU CD2  C -10.191  -1.157   5.500 1.00 . B B .  85 LEU CD2  1 1 
       13 45616 2 1  85 LEU CG   C  -9.248  -0.056   5.964 1.00 . B B .  85 LEU CG   1 1 
       13 45617 2 1  85 LEU H    H  -9.323   2.680   7.975 1.00 . B B .  85 LEU H    1 1 
       13 45618 2 1  85 LEU HA   H -11.405   0.841   7.202 1.00 . B B .  85 LEU HA   1 1 
       13 45619 2 1  85 LEU HB2  H  -8.494   0.653   7.831 1.00 . B B .  85 LEU HB2  1 1 
       13 45620 2 1  85 LEU HB3  H  -9.462  -0.803   7.947 1.00 . B B .  85 LEU HB3  1 1 
       13 45621 2 1  85 LEU HD11 H  -7.167   0.426   5.880 1.00 . B B .  85 LEU HD11 1 1 
       13 45622 2 1  85 LEU HD12 H  -7.739  -0.573   4.541 1.00 . B B .  85 LEU HD12 1 1 
       13 45623 2 1  85 LEU HD13 H  -7.508  -1.286   6.138 1.00 . B B .  85 LEU HD13 1 1 
       13 45624 2 1  85 LEU HD21 H -11.210  -0.818   5.587 1.00 . B B .  85 LEU HD21 1 1 
       13 45625 2 1  85 LEU HD22 H -10.049  -2.036   6.112 1.00 . B B .  85 LEU HD22 1 1 
       13 45626 2 1  85 LEU HD23 H  -9.979  -1.399   4.467 1.00 . B B .  85 LEU HD23 1 1 
       13 45627 2 1  85 LEU HG   H  -9.513   0.853   5.446 1.00 . B B .  85 LEU HG   1 1 
       13 45628 2 1  85 LEU N    N -10.262   2.414   7.889 1.00 . B B .  85 LEU N    1 1 
       13 45629 2 1  85 LEU O    O -11.723  -0.435   9.460 1.00 . B B .  85 LEU O    1 1 
       13 45630 2 1  86 SER C    C -12.497   1.446  11.901 1.00 . B B .  86 SER C    1 1 
       13 45631 2 1  86 SER CA   C -11.033   1.091  11.671 1.00 . B B .  86 SER CA   1 1 
       13 45632 2 1  86 SER CB   C -10.142   1.888  12.624 1.00 . B B .  86 SER CB   1 1 
       13 45633 2 1  86 SER H    H -10.104   2.144  10.098 1.00 . B B .  86 SER H    1 1 
       13 45634 2 1  86 SER HA   H -10.894   0.039  11.855 1.00 . B B .  86 SER HA   1 1 
       13 45635 2 1  86 SER HB2  H -10.473   2.915  12.651 1.00 . B B .  86 SER HB2  1 1 
       13 45636 2 1  86 SER HB3  H -10.206   1.461  13.614 1.00 . B B .  86 SER HB3  1 1 
       13 45637 2 1  86 SER HG   H  -8.333   2.657  12.538 1.00 . B B .  86 SER HG   1 1 
       13 45638 2 1  86 SER N    N -10.661   1.363  10.293 1.00 . B B .  86 SER N    1 1 
       13 45639 2 1  86 SER O    O -12.901   2.597  11.719 1.00 . B B .  86 SER O    1 1 
       13 45640 2 1  86 SER OG   O  -8.788   1.858  12.201 1.00 . B B .  86 SER OG   1 1 
       13 45641 2 1  87 PRO C    C -14.976   1.667  13.658 1.00 . B B .  87 PRO C    1 1 
       13 45642 2 1  87 PRO CA   C -14.742   0.677  12.524 1.00 . B B .  87 PRO CA   1 1 
       13 45643 2 1  87 PRO CB   C -15.271  -0.711  12.908 1.00 . B B .  87 PRO CB   1 1 
       13 45644 2 1  87 PRO CD   C -12.936  -0.947  12.470 1.00 . B B .  87 PRO CD   1 1 
       13 45645 2 1  87 PRO CG   C -14.250  -1.670  12.404 1.00 . B B .  87 PRO CG   1 1 
       13 45646 2 1  87 PRO HA   H -15.247   1.027  11.635 1.00 . B B .  87 PRO HA   1 1 
       13 45647 2 1  87 PRO HB2  H -15.374  -0.774  13.982 1.00 . B B .  87 PRO HB2  1 1 
       13 45648 2 1  87 PRO HB3  H -16.231  -0.874  12.440 1.00 . B B .  87 PRO HB3  1 1 
       13 45649 2 1  87 PRO HD2  H -12.471  -1.089  13.433 1.00 . B B .  87 PRO HD2  1 1 
       13 45650 2 1  87 PRO HD3  H -12.283  -1.281  11.679 1.00 . B B .  87 PRO HD3  1 1 
       13 45651 2 1  87 PRO HG2  H -14.230  -2.548  13.031 1.00 . B B .  87 PRO HG2  1 1 
       13 45652 2 1  87 PRO HG3  H -14.477  -1.939  11.384 1.00 . B B .  87 PRO HG3  1 1 
       13 45653 2 1  87 PRO N    N -13.320   0.458  12.274 1.00 . B B .  87 PRO N    1 1 
       13 45654 2 1  87 PRO O    O -15.884   2.497  13.580 1.00 . B B .  87 PRO O    1 1 
       13 45655 2 1  88 ALA C    C -15.578   2.317  16.566 1.00 . B B .  88 ALA C    1 1 
       13 45656 2 1  88 ALA CA   C -14.222   2.436  15.876 1.00 . B B .  88 ALA CA   1 1 
       13 45657 2 1  88 ALA CB   C -13.929   3.891  15.509 1.00 . B B .  88 ALA CB   1 1 
       13 45658 2 1  88 ALA H    H -13.438   0.883  14.672 1.00 . B B .  88 ALA H    1 1 
       13 45659 2 1  88 ALA HA   H -13.458   2.112  16.569 1.00 . B B .  88 ALA HA   1 1 
       13 45660 2 1  88 ALA HB1  H -12.889   3.992  15.232 1.00 . B B .  88 ALA HB1  1 1 
       13 45661 2 1  88 ALA HB2  H -14.136   4.523  16.361 1.00 . B B .  88 ALA HB2  1 1 
       13 45662 2 1  88 ALA HB3  H -14.555   4.186  14.679 1.00 . B B .  88 ALA HB3  1 1 
       13 45663 2 1  88 ALA N    N -14.140   1.569  14.698 1.00 . B B .  88 ALA N    1 1 
       13 45664 2 1  88 ALA O    O -15.756   1.495  17.465 1.00 . B B .  88 ALA O    1 1 
       13 45665 2 1  89 ARG C    C -18.808   3.897  15.786 1.00 . B B .  89 ARG C    1 1 
       13 45666 2 1  89 ARG CA   C -17.862   3.131  16.704 1.00 . B B .  89 ARG CA   1 1 
       13 45667 2 1  89 ARG CB   C -17.861   3.755  18.106 1.00 . B B .  89 ARG CB   1 1 
       13 45668 2 1  89 ARG CD   C -19.031   2.581  20.002 1.00 . B B .  89 ARG CD   1 1 
       13 45669 2 1  89 ARG CG   C -19.174   3.573  18.859 1.00 . B B .  89 ARG CG   1 1 
       13 45670 2 1  89 ARG CZ   C -17.589   0.590  20.219 1.00 . B B .  89 ARG CZ   1 1 
       13 45671 2 1  89 ARG H    H -16.327   3.740  15.390 1.00 . B B .  89 ARG H    1 1 
       13 45672 2 1  89 ARG HA   H -18.189   2.107  16.772 1.00 . B B .  89 ARG HA   1 1 
       13 45673 2 1  89 ARG HB2  H -17.072   3.301  18.688 1.00 . B B .  89 ARG HB2  1 1 
       13 45674 2 1  89 ARG HB3  H -17.667   4.812  18.015 1.00 . B B .  89 ARG HB3  1 1 
       13 45675 2 1  89 ARG HD2  H -18.364   2.996  20.744 1.00 . B B .  89 ARG HD2  1 1 
       13 45676 2 1  89 ARG HD3  H -20.003   2.419  20.446 1.00 . B B .  89 ARG HD3  1 1 
       13 45677 2 1  89 ARG HE   H -18.839   0.943  18.699 1.00 . B B .  89 ARG HE   1 1 
       13 45678 2 1  89 ARG HG2  H -19.486   4.527  19.260 1.00 . B B .  89 ARG HG2  1 1 
       13 45679 2 1  89 ARG HG3  H -19.924   3.208  18.170 1.00 . B B .  89 ARG HG3  1 1 
       13 45680 2 1  89 ARG HH11 H -17.438   1.900  21.756 1.00 . B B .  89 ARG HH11 1 1 
       13 45681 2 1  89 ARG HH12 H -16.433   0.497  21.881 1.00 . B B .  89 ARG HH12 1 1 
       13 45682 2 1  89 ARG HH21 H -17.513  -0.916  18.869 1.00 . B B .  89 ARG HH21 1 1 
       13 45683 2 1  89 ARG HH22 H -16.467  -1.097  20.242 1.00 . B B .  89 ARG HH22 1 1 
       13 45684 2 1  89 ARG N    N -16.525   3.134  16.137 1.00 . B B .  89 ARG N    1 1 
       13 45685 2 1  89 ARG NE   N -18.500   1.296  19.552 1.00 . B B .  89 ARG NE   1 1 
       13 45686 2 1  89 ARG NH1  N -17.116   1.033  21.376 1.00 . B B .  89 ARG NH1  1 1 
       13 45687 2 1  89 ARG NH2  N -17.156  -0.567  19.738 1.00 . B B .  89 ARG NH2  1 1 
       13 45688 2 1  89 ARG O    O -19.490   3.304  14.951 1.00 . B B .  89 ARG O    1 1 
       13 45689 2 1  90 SER C    C -18.980   6.384  13.806 1.00 . B B .  90 SER C    1 1 
       13 45690 2 1  90 SER CA   C -19.683   6.057  15.121 1.00 . B B .  90 SER CA   1 1 
       13 45691 2 1  90 SER CB   C -20.016   7.344  15.879 1.00 . B B .  90 SER CB   1 1 
       13 45692 2 1  90 SER H    H -18.274   5.628  16.624 1.00 . B B .  90 SER H    1 1 
       13 45693 2 1  90 SER HA   H -20.597   5.520  14.911 1.00 . B B .  90 SER HA   1 1 
       13 45694 2 1  90 SER HB2  H -19.199   8.043  15.779 1.00 . B B .  90 SER HB2  1 1 
       13 45695 2 1  90 SER HB3  H -20.915   7.780  15.468 1.00 . B B .  90 SER HB3  1 1 
       13 45696 2 1  90 SER HG   H -21.034   6.560  17.365 1.00 . B B .  90 SER HG   1 1 
       13 45697 2 1  90 SER N    N -18.836   5.213  15.939 1.00 . B B .  90 SER N    1 1 
       13 45698 2 1  90 SER O    O -17.762   6.574  13.773 1.00 . B B .  90 SER O    1 1 
       13 45699 2 1  90 SER OG   O -20.226   7.078  17.257 1.00 . B B .  90 SER OG   1 1 
       13 45700 2 1  91 LYS C    C -18.870   8.254  11.321 1.00 . B B .  91 LYS C    1 1 
       13 45701 2 1  91 LYS CA   C -19.164   6.762  11.416 1.00 . B B .  91 LYS CA   1 1 
       13 45702 2 1  91 LYS CB   C -20.095   6.319  10.286 1.00 . B B .  91 LYS CB   1 1 
       13 45703 2 1  91 LYS CD   C -18.534   4.556   9.401 1.00 . B B .  91 LYS CD   1 1 
       13 45704 2 1  91 LYS CE   C -17.191   4.562   8.688 1.00 . B B .  91 LYS CE   1 1 
       13 45705 2 1  91 LYS CG   C -19.352   5.795   9.062 1.00 . B B .  91 LYS CG   1 1 
       13 45706 2 1  91 LYS H    H -20.706   6.287  12.792 1.00 . B B .  91 LYS H    1 1 
       13 45707 2 1  91 LYS HA   H -18.232   6.225  11.334 1.00 . B B .  91 LYS HA   1 1 
       13 45708 2 1  91 LYS HB2  H -20.744   5.535  10.651 1.00 . B B .  91 LYS HB2  1 1 
       13 45709 2 1  91 LYS HB3  H -20.702   7.161   9.979 1.00 . B B .  91 LYS HB3  1 1 
       13 45710 2 1  91 LYS HD2  H -18.361   4.529  10.465 1.00 . B B .  91 LYS HD2  1 1 
       13 45711 2 1  91 LYS HD3  H -19.090   3.677   9.100 1.00 . B B .  91 LYS HD3  1 1 
       13 45712 2 1  91 LYS HE2  H -17.336   4.253   7.663 1.00 . B B .  91 LYS HE2  1 1 
       13 45713 2 1  91 LYS HE3  H -16.795   5.567   8.709 1.00 . B B .  91 LYS HE3  1 1 
       13 45714 2 1  91 LYS HG2  H -20.070   5.543   8.296 1.00 . B B .  91 LYS HG2  1 1 
       13 45715 2 1  91 LYS HG3  H -18.690   6.569   8.699 1.00 . B B .  91 LYS HG3  1 1 
       13 45716 2 1  91 LYS HZ1  H -15.409   3.472   8.705 1.00 . B B .  91 LYS HZ1  1 1 
       13 45717 2 1  91 LYS HZ2  H -16.672   2.736   9.556 1.00 . B B .  91 LYS HZ2  1 1 
       13 45718 2 1  91 LYS HZ3  H -15.863   4.062  10.221 1.00 . B B .  91 LYS HZ3  1 1 
       13 45719 2 1  91 LYS N    N -19.739   6.450  12.720 1.00 . B B .  91 LYS N    1 1 
       13 45720 2 1  91 LYS NZ   N -16.218   3.644   9.338 1.00 . B B .  91 LYS NZ   1 1 
       13 45721 2 1  91 LYS O    O -18.210   8.718  10.393 1.00 . B B .  91 LYS O    1 1 
       13 45722 2 1  92 SER C    C -17.845  10.716  13.093 1.00 . B B .  92 SER C    1 1 
       13 45723 2 1  92 SER CA   C -19.160  10.431  12.364 1.00 . B B .  92 SER CA   1 1 
       13 45724 2 1  92 SER CB   C -20.333  11.096  13.085 1.00 . B B .  92 SER CB   1 1 
       13 45725 2 1  92 SER H    H -19.941   8.573  12.973 1.00 . B B .  92 SER H    1 1 
       13 45726 2 1  92 SER HA   H -19.097  10.812  11.357 1.00 . B B .  92 SER HA   1 1 
       13 45727 2 1  92 SER HB2  H -19.960  11.705  13.896 1.00 . B B .  92 SER HB2  1 1 
       13 45728 2 1  92 SER HB3  H -20.876  11.718  12.389 1.00 . B B .  92 SER HB3  1 1 
       13 45729 2 1  92 SER HG   H -22.113  10.487  13.641 1.00 . B B .  92 SER HG   1 1 
       13 45730 2 1  92 SER N    N -19.381   8.998  12.292 1.00 . B B .  92 SER N    1 1 
       13 45731 2 1  92 SER O    O -17.438  11.869  13.252 1.00 . B B .  92 SER O    1 1 
       13 45732 2 1  92 SER OG   O -21.220  10.119  13.614 1.00 . B B .  92 SER OG   1 1 
       13 45733 2 1  93 GLN C    C -14.776   9.352  13.304 1.00 . B B .  93 GLN C    1 1 
       13 45734 2 1  93 GLN CA   C -15.925   9.729  14.238 1.00 . B B .  93 GLN CA   1 1 
       13 45735 2 1  93 GLN CB   C -15.944   8.808  15.466 1.00 . B B .  93 GLN CB   1 1 
       13 45736 2 1  93 GLN CD   C -15.143   9.682  17.697 1.00 . B B .  93 GLN CD   1 1 
       13 45737 2 1  93 GLN CG   C -16.324   9.509  16.758 1.00 . B B .  93 GLN CG   1 1 
       13 45738 2 1  93 GLN H    H -17.577   8.756  13.357 1.00 . B B .  93 GLN H    1 1 
       13 45739 2 1  93 GLN HA   H -15.795  10.751  14.562 1.00 . B B .  93 GLN HA   1 1 
       13 45740 2 1  93 GLN HB2  H -16.654   8.013  15.292 1.00 . B B .  93 GLN HB2  1 1 
       13 45741 2 1  93 GLN HB3  H -14.963   8.377  15.592 1.00 . B B .  93 GLN HB3  1 1 
       13 45742 2 1  93 GLN HE21 H -15.561   7.951  18.583 1.00 . B B .  93 GLN HE21 1 1 
       13 45743 2 1  93 GLN HE22 H -14.188   8.804  19.200 1.00 . B B .  93 GLN HE22 1 1 
       13 45744 2 1  93 GLN HG2  H -16.722  10.486  16.521 1.00 . B B .  93 GLN HG2  1 1 
       13 45745 2 1  93 GLN HG3  H -17.080   8.924  17.260 1.00 . B B .  93 GLN HG3  1 1 
       13 45746 2 1  93 GLN N    N -17.195   9.642  13.531 1.00 . B B .  93 GLN N    1 1 
       13 45747 2 1  93 GLN NE2  N -14.942   8.715  18.581 1.00 . B B .  93 GLN NE2  1 1 
       13 45748 2 1  93 GLN O    O -14.925   9.409  12.081 1.00 . B B .  93 GLN O    1 1 
       13 45749 2 1  93 GLN OE1  O -14.412  10.668  17.623 1.00 . B B .  93 GLN OE1  1 1 
       13 45750 2 1  94 SER C    C -11.937   9.771  12.294 1.00 . B B .  94 SER C    1 1 
       13 45751 2 1  94 SER CA   C -12.452   8.589  13.122 1.00 . B B .  94 SER CA   1 1 
       13 45752 2 1  94 SER CB   C -12.758   7.389  12.213 1.00 . B B .  94 SER CB   1 1 
       13 45753 2 1  94 SER H    H -13.591   8.953  14.862 1.00 . B B .  94 SER H    1 1 
       13 45754 2 1  94 SER HA   H -11.686   8.305  13.826 1.00 . B B .  94 SER HA   1 1 
       13 45755 2 1  94 SER HB2  H -13.500   7.674  11.484 1.00 . B B .  94 SER HB2  1 1 
       13 45756 2 1  94 SER HB3  H -11.854   7.085  11.709 1.00 . B B .  94 SER HB3  1 1 
       13 45757 2 1  94 SER HG   H -12.572   5.613  13.028 1.00 . B B .  94 SER HG   1 1 
       13 45758 2 1  94 SER N    N -13.638   8.975  13.888 1.00 . B B .  94 SER N    1 1 
       13 45759 2 1  94 SER O    O -11.365   9.603  11.217 1.00 . B B .  94 SER O    1 1 
       13 45760 2 1  94 SER OG   O -13.258   6.288  12.961 1.00 . B B .  94 SER OG   1 1 
       13 45761 2 1  95 THR C    C -11.833  13.332  13.200 1.00 . B B .  95 THR C    1 1 
       13 45762 2 1  95 THR CA   C -11.723  12.197  12.179 1.00 . B B .  95 THR CA   1 1 
       13 45763 2 1  95 THR CB   C -12.595  12.487  10.925 1.00 . B B .  95 THR CB   1 1 
       13 45764 2 1  95 THR CG2  C -14.061  12.678  11.302 1.00 . B B .  95 THR CG2  1 1 
       13 45765 2 1  95 THR H    H -12.572  11.024  13.703 1.00 . B B .  95 THR H    1 1 
       13 45766 2 1  95 THR HA   H -10.692  12.089  11.874 1.00 . B B .  95 THR HA   1 1 
       13 45767 2 1  95 THR HB   H -12.525  11.636  10.264 1.00 . B B .  95 THR HB   1 1 
       13 45768 2 1  95 THR HG1  H -11.487  13.381   9.555 1.00 . B B .  95 THR HG1  1 1 
       13 45769 2 1  95 THR HG21 H -14.127  13.326  12.164 1.00 . B B .  95 THR HG21 1 1 
       13 45770 2 1  95 THR HG22 H -14.502  11.719  11.539 1.00 . B B .  95 THR HG22 1 1 
       13 45771 2 1  95 THR HG23 H -14.592  13.122  10.475 1.00 . B B .  95 THR HG23 1 1 
       13 45772 2 1  95 THR N    N -12.135  10.966  12.828 1.00 . B B .  95 THR N    1 1 
       13 45773 2 1  95 THR O    O -11.793  13.071  14.408 1.00 . B B .  95 THR O    1 1 
       13 45774 2 1  95 THR OG1  O -12.122  13.649  10.227 1.00 . B B .  95 THR OG1  1 1 
       13 45775 2 1  96 MET C    C -13.461  15.675  14.340 1.00 . B B .  96 MET C    1 1 
       13 45776 2 1  96 MET CA   C -12.095  15.693  13.664 1.00 . B B .  96 MET CA   1 1 
       13 45777 2 1  96 MET CB   C -11.873  17.023  12.942 1.00 . B B .  96 MET CB   1 1 
       13 45778 2 1  96 MET CE   C -11.228  19.146  16.437 1.00 . B B .  96 MET CE   1 1 
       13 45779 2 1  96 MET CG   C -11.801  18.208  13.892 1.00 . B B .  96 MET CG   1 1 
       13 45780 2 1  96 MET H    H -11.995  14.727  11.777 1.00 . B B .  96 MET H    1 1 
       13 45781 2 1  96 MET HA   H -11.334  15.579  14.426 1.00 . B B .  96 MET HA   1 1 
       13 45782 2 1  96 MET HB2  H -10.947  16.974  12.388 1.00 . B B .  96 MET HB2  1 1 
       13 45783 2 1  96 MET HB3  H -12.689  17.189  12.253 1.00 . B B .  96 MET HB3  1 1 
       13 45784 2 1  96 MET HE1  H -12.263  18.962  16.674 1.00 . B B .  96 MET HE1  1 1 
       13 45785 2 1  96 MET HE2  H -11.127  20.133  16.010 1.00 . B B .  96 MET HE2  1 1 
       13 45786 2 1  96 MET HE3  H -10.634  19.081  17.338 1.00 . B B .  96 MET HE3  1 1 
       13 45787 2 1  96 MET HG2  H -11.471  19.075  13.341 1.00 . B B .  96 MET HG2  1 1 
       13 45788 2 1  96 MET HG3  H -12.787  18.391  14.296 1.00 . B B .  96 MET HG3  1 1 
       13 45789 2 1  96 MET N    N -11.972  14.569  12.747 1.00 . B B .  96 MET N    1 1 
       13 45790 2 1  96 MET O    O -14.457  16.120  13.777 1.00 . B B .  96 MET O    1 1 
       13 45791 2 1  96 MET SD   S -10.660  17.919  15.260 1.00 . B B .  96 MET SD   1 1 
       13 45792 2 1  97 ASN C    C -14.461  15.542  17.735 1.00 . B B .  97 ASN C    1 1 
       13 45793 2 1  97 ASN CA   C -14.717  15.029  16.319 1.00 . B B .  97 ASN CA   1 1 
       13 45794 2 1  97 ASN CB   C -15.190  13.568  16.347 1.00 . B B .  97 ASN CB   1 1 
       13 45795 2 1  97 ASN CG   C -16.575  13.393  16.939 1.00 . B B .  97 ASN CG   1 1 
       13 45796 2 1  97 ASN H    H -12.668  14.762  15.921 1.00 . B B .  97 ASN H    1 1 
       13 45797 2 1  97 ASN HA   H -15.469  15.643  15.847 1.00 . B B .  97 ASN HA   1 1 
       13 45798 2 1  97 ASN HB2  H -15.200  13.186  15.339 1.00 . B B .  97 ASN HB2  1 1 
       13 45799 2 1  97 ASN HB3  H -14.491  12.987  16.935 1.00 . B B .  97 ASN HB3  1 1 
       13 45800 2 1  97 ASN HD21 H -17.386  13.507  15.129 1.00 . B B .  97 ASN HD21 1 1 
       13 45801 2 1  97 ASN HD22 H -18.493  13.284  16.441 1.00 . B B .  97 ASN HD22 1 1 
       13 45802 2 1  97 ASN N    N -13.492  15.125  15.543 1.00 . B B .  97 ASN N    1 1 
       13 45803 2 1  97 ASN ND2  N -17.585  13.397  16.086 1.00 . B B .  97 ASN ND2  1 1 
       13 45804 2 1  97 ASN O    O -13.314  15.552  18.190 1.00 . B B .  97 ASN O    1 1 
       13 45805 2 1  97 ASN OD1  O -16.731  13.234  18.147 1.00 . B B .  97 ASN OD1  1 1 
       13 45806 2 1  98 GLN C    C -15.094  15.354  20.789 1.00 . B B .  98 GLN C    1 1 
       13 45807 2 1  98 GLN CA   C -15.382  16.483  19.801 1.00 . B B .  98 GLN CA   1 1 
       13 45808 2 1  98 GLN CB   C -16.640  17.265  20.215 1.00 . B B .  98 GLN CB   1 1 
       13 45809 2 1  98 GLN CD   C -18.430  15.543  19.708 1.00 . B B .  98 GLN CD   1 1 
       13 45810 2 1  98 GLN CG   C -17.769  16.405  20.765 1.00 . B B .  98 GLN CG   1 1 
       13 45811 2 1  98 GLN H    H -16.410  15.923  18.022 1.00 . B B .  98 GLN H    1 1 
       13 45812 2 1  98 GLN HA   H -14.540  17.158  19.805 1.00 . B B .  98 GLN HA   1 1 
       13 45813 2 1  98 GLN HB2  H -16.367  17.981  20.973 1.00 . B B .  98 GLN HB2  1 1 
       13 45814 2 1  98 GLN HB3  H -17.016  17.799  19.352 1.00 . B B .  98 GLN HB3  1 1 
       13 45815 2 1  98 GLN HE21 H -18.883  14.184  21.079 1.00 . B B .  98 GLN HE21 1 1 
       13 45816 2 1  98 GLN HE22 H -19.399  13.830  19.469 1.00 . B B .  98 GLN HE22 1 1 
       13 45817 2 1  98 GLN HG2  H -17.365  15.758  21.530 1.00 . B B .  98 GLN HG2  1 1 
       13 45818 2 1  98 GLN HG3  H -18.514  17.052  21.201 1.00 . B B .  98 GLN HG3  1 1 
       13 45819 2 1  98 GLN N    N -15.517  15.963  18.434 1.00 . B B .  98 GLN N    1 1 
       13 45820 2 1  98 GLN NE2  N -18.954  14.405  20.127 1.00 . B B .  98 GLN NE2  1 1 
       13 45821 2 1  98 GLN O    O -14.864  15.603  21.971 1.00 . B B .  98 GLN O    1 1 
       13 45822 2 1  98 GLN OE1  O -18.471  15.896  18.532 1.00 . B B .  98 GLN OE1  1 1 
       13 45823 2 1  99 ARG C    C -16.020  12.545  21.948 1.00 . B B .  99 ARG C    1 1 
       13 45824 2 1  99 ARG CA   C -14.847  12.916  21.061 1.00 . B B .  99 ARG CA   1 1 
       13 45825 2 1  99 ARG CB   C -13.566  13.045  21.903 1.00 . B B .  99 ARG CB   1 1 
       13 45826 2 1  99 ARG CD   C -11.839  13.479  20.127 1.00 . B B .  99 ARG CD   1 1 
       13 45827 2 1  99 ARG CG   C -12.312  12.529  21.212 1.00 . B B .  99 ARG CG   1 1 
       13 45828 2 1  99 ARG CZ   C  -9.840  13.846  18.736 1.00 . B B .  99 ARG CZ   1 1 
       13 45829 2 1  99 ARG H    H -15.345  14.019  19.329 1.00 . B B .  99 ARG H    1 1 
       13 45830 2 1  99 ARG HA   H -14.706  12.113  20.352 1.00 . B B .  99 ARG HA   1 1 
       13 45831 2 1  99 ARG HB2  H -13.411  14.087  22.143 1.00 . B B .  99 ARG HB2  1 1 
       13 45832 2 1  99 ARG HB3  H -13.697  12.492  22.821 1.00 . B B .  99 ARG HB3  1 1 
       13 45833 2 1  99 ARG HD2  H -12.494  13.385  19.276 1.00 . B B .  99 ARG HD2  1 1 
       13 45834 2 1  99 ARG HD3  H -11.886  14.490  20.507 1.00 . B B .  99 ARG HD3  1 1 
       13 45835 2 1  99 ARG HE   H  -9.988  12.478  20.187 1.00 . B B .  99 ARG HE   1 1 
       13 45836 2 1  99 ARG HG2  H -11.527  12.422  21.947 1.00 . B B .  99 ARG HG2  1 1 
       13 45837 2 1  99 ARG HG3  H -12.524  11.568  20.767 1.00 . B B .  99 ARG HG3  1 1 
       13 45838 2 1  99 ARG HH11 H -11.415  15.056  18.282 1.00 . B B .  99 ARG HH11 1 1 
       13 45839 2 1  99 ARG HH12 H  -9.983  15.309  17.328 1.00 . B B .  99 ARG HH12 1 1 
       13 45840 2 1  99 ARG HH21 H  -8.115  12.803  18.950 1.00 . B B .  99 ARG HH21 1 1 
       13 45841 2 1  99 ARG HH22 H  -8.098  14.018  17.712 1.00 . B B .  99 ARG HH22 1 1 
       13 45842 2 1  99 ARG N    N -15.117  14.122  20.280 1.00 . B B .  99 ARG N    1 1 
       13 45843 2 1  99 ARG NE   N -10.469  13.194  19.706 1.00 . B B .  99 ARG NE   1 1 
       13 45844 2 1  99 ARG NH1  N -10.463  14.813  18.060 1.00 . B B .  99 ARG NH1  1 1 
       13 45845 2 1  99 ARG NH2  N  -8.585  13.530  18.441 1.00 . B B .  99 ARG NH2  1 1 
       13 45846 2 1  99 ARG O    O -16.030  12.838  23.146 1.00 . B B .  99 ARG O    1 1 
       13 45847 2 1 100 ASN C    C -17.754  10.299  22.993 1.00 . B B . 100 ASN C    1 1 
       13 45848 2 1 100 ASN CA   C -18.183  11.454  22.094 1.00 . B B . 100 ASN CA   1 1 
       13 45849 2 1 100 ASN CB   C -19.329  11.036  21.152 1.00 . B B . 100 ASN CB   1 1 
       13 45850 2 1 100 ASN CG   C -18.997   9.853  20.251 1.00 . B B . 100 ASN CG   1 1 
       13 45851 2 1 100 ASN H    H -16.979  11.753  20.379 1.00 . B B . 100 ASN H    1 1 
       13 45852 2 1 100 ASN HA   H -18.518  12.271  22.718 1.00 . B B . 100 ASN HA   1 1 
       13 45853 2 1 100 ASN HB2  H -20.190  10.768  21.745 1.00 . B B . 100 ASN HB2  1 1 
       13 45854 2 1 100 ASN HB3  H -19.584  11.876  20.524 1.00 . B B . 100 ASN HB3  1 1 
       13 45855 2 1 100 ASN HD21 H -20.920   9.351  20.170 1.00 . B B . 100 ASN HD21 1 1 
       13 45856 2 1 100 ASN HD22 H -19.839   8.341  19.273 1.00 . B B . 100 ASN HD22 1 1 
       13 45857 2 1 100 ASN N    N -17.020  11.911  21.348 1.00 . B B . 100 ASN N    1 1 
       13 45858 2 1 100 ASN ND2  N -20.019   9.106  19.858 1.00 . B B . 100 ASN ND2  1 1 
       13 45859 2 1 100 ASN O    O -18.364  10.029  24.027 1.00 . B B . 100 ASN O    1 1 
       13 45860 2 1 100 ASN OD1  O -17.840   9.620  19.898 1.00 . B B . 100 ASN OD1  1 1 
       13 45861 2 1 101 ARG C    C -14.594   8.792  23.432 1.00 . B B . 101 ARG C    1 1 
       13 45862 2 1 101 ARG CA   C -16.091   8.546  23.325 1.00 . B B . 101 ARG CA   1 1 
       13 45863 2 1 101 ARG CB   C -16.376   7.200  22.653 1.00 . B B . 101 ARG CB   1 1 
       13 45864 2 1 101 ARG CD   C -17.126   6.071  24.774 1.00 . B B . 101 ARG CD   1 1 
       13 45865 2 1 101 ARG CG   C -16.187   6.008  23.578 1.00 . B B . 101 ARG CG   1 1 
       13 45866 2 1 101 ARG CZ   C -18.176   4.205  26.006 1.00 . B B . 101 ARG CZ   1 1 
       13 45867 2 1 101 ARG H    H -16.269   9.899  21.724 1.00 . B B . 101 ARG H    1 1 
       13 45868 2 1 101 ARG HA   H -16.522   8.552  24.318 1.00 . B B . 101 ARG HA   1 1 
       13 45869 2 1 101 ARG HB2  H -17.396   7.195  22.297 1.00 . B B . 101 ARG HB2  1 1 
       13 45870 2 1 101 ARG HB3  H -15.710   7.087  21.811 1.00 . B B . 101 ARG HB3  1 1 
       13 45871 2 1 101 ARG HD2  H -16.838   6.903  25.401 1.00 . B B . 101 ARG HD2  1 1 
       13 45872 2 1 101 ARG HD3  H -18.131   6.226  24.414 1.00 . B B . 101 ARG HD3  1 1 
       13 45873 2 1 101 ARG HE   H -16.203   4.458  25.759 1.00 . B B . 101 ARG HE   1 1 
       13 45874 2 1 101 ARG HG2  H -16.383   5.102  23.024 1.00 . B B . 101 ARG HG2  1 1 
       13 45875 2 1 101 ARG HG3  H -15.167   5.999  23.933 1.00 . B B . 101 ARG HG3  1 1 
       13 45876 2 1 101 ARG HH11 H -19.474   5.623  25.362 1.00 . B B . 101 ARG HH11 1 1 
       13 45877 2 1 101 ARG HH12 H -20.200   4.259  26.149 1.00 . B B . 101 ARG HH12 1 1 
       13 45878 2 1 101 ARG HH21 H -17.151   2.647  26.805 1.00 . B B . 101 ARG HH21 1 1 
       13 45879 2 1 101 ARG HH22 H -18.875   2.561  26.968 1.00 . B B . 101 ARG HH22 1 1 
       13 45880 2 1 101 ARG N    N -16.679   9.639  22.578 1.00 . B B . 101 ARG N    1 1 
       13 45881 2 1 101 ARG NE   N -17.091   4.842  25.567 1.00 . B B . 101 ARG NE   1 1 
       13 45882 2 1 101 ARG NH1  N -19.379   4.739  25.826 1.00 . B B . 101 ARG NH1  1 1 
       13 45883 2 1 101 ARG NH2  N -18.058   3.048  26.647 1.00 . B B . 101 ARG NH2  1 1 
       13 45884 2 1 101 ARG O    O -13.839   8.505  22.504 1.00 . B B . 101 ARG O    1 1 
       13 45885 2 1 102 ASN C    C -12.014   8.466  25.275 1.00 . B B . 102 ASN C    1 1 
       13 45886 2 1 102 ASN CA   C -12.777   9.680  24.771 1.00 . B B . 102 ASN CA   1 1 
       13 45887 2 1 102 ASN CB   C -12.653  10.838  25.763 1.00 . B B . 102 ASN CB   1 1 
       13 45888 2 1 102 ASN CG   C -11.260  11.439  25.800 1.00 . B B . 102 ASN CG   1 1 
       13 45889 2 1 102 ASN H    H -14.831   9.557  25.257 1.00 . B B . 102 ASN H    1 1 
       13 45890 2 1 102 ASN HA   H -12.358   9.984  23.825 1.00 . B B . 102 ASN HA   1 1 
       13 45891 2 1 102 ASN HB2  H -13.347  11.615  25.484 1.00 . B B . 102 ASN HB2  1 1 
       13 45892 2 1 102 ASN HB3  H -12.896  10.482  26.754 1.00 . B B . 102 ASN HB3  1 1 
       13 45893 2 1 102 ASN HD21 H -11.777  12.791  24.439 1.00 . B B . 102 ASN HD21 1 1 
       13 45894 2 1 102 ASN HD22 H -10.150  12.888  25.014 1.00 . B B . 102 ASN HD22 1 1 
       13 45895 2 1 102 ASN N    N -14.179   9.360  24.551 1.00 . B B . 102 ASN N    1 1 
       13 45896 2 1 102 ASN ND2  N -11.041  12.475  25.002 1.00 . B B . 102 ASN ND2  1 1 
       13 45897 2 1 102 ASN O    O -11.006   8.079  24.690 1.00 . B B . 102 ASN O    1 1 
       13 45898 2 1 102 ASN OD1  O -10.394  10.989  26.546 1.00 . B B . 102 ASN OD1  1 1 
       13 45899 2 1 103 ASN C    C -10.447   6.980  27.414 1.00 . B B . 103 ASN C    1 1 
       13 45900 2 1 103 ASN CA   C -11.883   6.693  26.977 1.00 . B B . 103 ASN CA   1 1 
       13 45901 2 1 103 ASN CB   C -11.881   5.498  26.011 1.00 . B B . 103 ASN CB   1 1 
       13 45902 2 1 103 ASN CG   C -13.267   4.950  25.720 1.00 . B B . 103 ASN CG   1 1 
       13 45903 2 1 103 ASN H    H -13.324   8.240  26.771 1.00 . B B . 103 ASN H    1 1 
       13 45904 2 1 103 ASN HA   H -12.465   6.431  27.850 1.00 . B B . 103 ASN HA   1 1 
       13 45905 2 1 103 ASN HB2  H -11.439   5.810  25.075 1.00 . B B . 103 ASN HB2  1 1 
       13 45906 2 1 103 ASN HB3  H -11.282   4.706  26.437 1.00 . B B . 103 ASN HB3  1 1 
       13 45907 2 1 103 ASN HD21 H -12.596   4.115  24.045 1.00 . B B . 103 ASN HD21 1 1 
       13 45908 2 1 103 ASN HD22 H -14.276   3.880  24.385 1.00 . B B . 103 ASN HD22 1 1 
       13 45909 2 1 103 ASN N    N -12.506   7.876  26.365 1.00 . B B . 103 ASN N    1 1 
       13 45910 2 1 103 ASN ND2  N -13.393   4.242  24.608 1.00 . B B . 103 ASN ND2  1 1 
       13 45911 2 1 103 ASN O    O  -9.646   6.055  27.567 1.00 . B B . 103 ASN O    1 1 
       13 45912 2 1 103 ASN OD1  O -14.209   5.142  26.488 1.00 . B B . 103 ASN OD1  1 1 
       13 45913 2 1 104 ARG C    C  -7.775   8.373  26.930 1.00 . B B . 104 ARG C    1 1 
       13 45914 2 1 104 ARG CA   C  -8.802   8.697  28.022 1.00 . B B . 104 ARG CA   1 1 
       13 45915 2 1 104 ARG CB   C  -8.388   8.052  29.349 1.00 . B B . 104 ARG CB   1 1 
       13 45916 2 1 104 ARG CD   C  -6.419   7.877  30.891 1.00 . B B . 104 ARG CD   1 1 
       13 45917 2 1 104 ARG CG   C  -7.308   8.817  30.097 1.00 . B B . 104 ARG CG   1 1 
       13 45918 2 1 104 ARG CZ   C  -6.701   5.697  32.010 1.00 . B B . 104 ARG CZ   1 1 
       13 45919 2 1 104 ARG H    H -10.840   8.936  27.510 1.00 . B B . 104 ARG H    1 1 
       13 45920 2 1 104 ARG HA   H  -8.835   9.768  28.151 1.00 . B B . 104 ARG HA   1 1 
       13 45921 2 1 104 ARG HB2  H  -9.255   7.985  29.988 1.00 . B B . 104 ARG HB2  1 1 
       13 45922 2 1 104 ARG HB3  H  -8.020   7.055  29.151 1.00 . B B . 104 ARG HB3  1 1 
       13 45923 2 1 104 ARG HD2  H  -5.743   7.379  30.211 1.00 . B B . 104 ARG HD2  1 1 
       13 45924 2 1 104 ARG HD3  H  -5.848   8.453  31.605 1.00 . B B . 104 ARG HD3  1 1 
       13 45925 2 1 104 ARG HE   H  -8.145   7.063  31.770 1.00 . B B . 104 ARG HE   1 1 
       13 45926 2 1 104 ARG HG2  H  -6.700   9.355  29.385 1.00 . B B . 104 ARG HG2  1 1 
       13 45927 2 1 104 ARG HG3  H  -7.777   9.516  30.773 1.00 . B B . 104 ARG HG3  1 1 
       13 45928 2 1 104 ARG HH11 H  -4.788   6.107  31.466 1.00 . B B . 104 ARG HH11 1 1 
       13 45929 2 1 104 ARG HH12 H  -5.037   4.543  32.174 1.00 . B B . 104 ARG HH12 1 1 
       13 45930 2 1 104 ARG HH21 H  -8.476   5.009  32.691 1.00 . B B . 104 ARG HH21 1 1 
       13 45931 2 1 104 ARG HH22 H  -7.136   3.922  32.881 1.00 . B B . 104 ARG HH22 1 1 
       13 45932 2 1 104 ARG N    N -10.140   8.261  27.623 1.00 . B B . 104 ARG N    1 1 
       13 45933 2 1 104 ARG NE   N  -7.195   6.866  31.609 1.00 . B B . 104 ARG NE   1 1 
       13 45934 2 1 104 ARG NH1  N  -5.405   5.429  31.873 1.00 . B B . 104 ARG NH1  1 1 
       13 45935 2 1 104 ARG NH2  N  -7.501   4.806  32.573 1.00 . B B . 104 ARG NH2  1 1 
       13 45936 2 1 104 ARG O    O  -6.588   8.180  27.210 1.00 . B B . 104 ARG O    1 1 
       13 45937 2 1 105 LYS C    C  -6.543   9.248  24.169 1.00 . B B . 105 LYS C    1 1 
       13 45938 2 1 105 LYS CA   C  -7.363   8.026  24.557 1.00 . B B . 105 LYS CA   1 1 
       13 45939 2 1 105 LYS CB   C  -8.176   7.534  23.356 1.00 . B B . 105 LYS CB   1 1 
       13 45940 2 1 105 LYS CD   C  -8.163   6.380  21.119 1.00 . B B . 105 LYS CD   1 1 
       13 45941 2 1 105 LYS CE   C  -7.403   5.425  20.205 1.00 . B B . 105 LYS CE   1 1 
       13 45942 2 1 105 LYS CG   C  -7.348   6.750  22.348 1.00 . B B . 105 LYS CG   1 1 
       13 45943 2 1 105 LYS H    H  -9.193   8.484  25.522 1.00 . B B . 105 LYS H    1 1 
       13 45944 2 1 105 LYS HA   H  -6.689   7.245  24.866 1.00 . B B . 105 LYS HA   1 1 
       13 45945 2 1 105 LYS HB2  H  -8.974   6.899  23.713 1.00 . B B . 105 LYS HB2  1 1 
       13 45946 2 1 105 LYS HB3  H  -8.602   8.390  22.855 1.00 . B B . 105 LYS HB3  1 1 
       13 45947 2 1 105 LYS HD2  H  -9.080   5.905  21.435 1.00 . B B . 105 LYS HD2  1 1 
       13 45948 2 1 105 LYS HD3  H  -8.391   7.282  20.571 1.00 . B B . 105 LYS HD3  1 1 
       13 45949 2 1 105 LYS HE2  H  -7.050   4.590  20.792 1.00 . B B . 105 LYS HE2  1 1 
       13 45950 2 1 105 LYS HE3  H  -8.083   5.066  19.445 1.00 . B B . 105 LYS HE3  1 1 
       13 45951 2 1 105 LYS HG2  H  -6.513   7.359  22.038 1.00 . B B . 105 LYS HG2  1 1 
       13 45952 2 1 105 LYS HG3  H  -6.986   5.847  22.818 1.00 . B B . 105 LYS HG3  1 1 
       13 45953 2 1 105 LYS HZ1  H  -6.516   6.994  19.147 1.00 . B B . 105 LYS HZ1  1 1 
       13 45954 2 1 105 LYS HZ2  H  -5.875   5.474  18.784 1.00 . B B . 105 LYS HZ2  1 1 
       13 45955 2 1 105 LYS HZ3  H  -5.473   6.238  20.240 1.00 . B B . 105 LYS HZ3  1 1 
       13 45956 2 1 105 LYS N    N  -8.237   8.325  25.685 1.00 . B B . 105 LYS N    1 1 
       13 45957 2 1 105 LYS NZ   N  -6.239   6.079  19.546 1.00 . B B . 105 LYS NZ   1 1 
       13 45958 2 1 105 LYS O    O  -7.002  10.120  23.426 1.00 . B B . 105 LYS O    1 1 
       13 45959 2 1 106 ILE C    C  -3.659  10.158  23.110 1.00 . B B . 106 ILE C    1 1 
       13 45960 2 1 106 ILE CA   C  -4.418  10.400  24.416 1.00 . B B . 106 ILE CA   1 1 
       13 45961 2 1 106 ILE CB   C  -3.405  10.591  25.560 1.00 . B B . 106 ILE CB   1 1 
       13 45962 2 1 106 ILE CD1  C  -1.686   9.359  26.992 1.00 . B B . 106 ILE CD1  1 1 
       13 45963 2 1 106 ILE CG1  C  -2.766   9.249  25.941 1.00 . B B . 106 ILE CG1  1 1 
       13 45964 2 1 106 ILE CG2  C  -4.089  11.223  26.763 1.00 . B B . 106 ILE CG2  1 1 
       13 45965 2 1 106 ILE H    H  -5.043   8.586  25.294 1.00 . B B . 106 ILE H    1 1 
       13 45966 2 1 106 ILE HA   H  -5.001  11.303  24.322 1.00 . B B . 106 ILE HA   1 1 
       13 45967 2 1 106 ILE HB   H  -2.633  11.266  25.219 1.00 . B B . 106 ILE HB   1 1 
       13 45968 2 1 106 ILE HD11 H  -0.784   9.751  26.545 1.00 . B B . 106 ILE HD11 1 1 
       13 45969 2 1 106 ILE HD12 H  -1.484   8.381  27.406 1.00 . B B . 106 ILE HD12 1 1 
       13 45970 2 1 106 ILE HD13 H  -2.014  10.022  27.777 1.00 . B B . 106 ILE HD13 1 1 
       13 45971 2 1 106 ILE HG12 H  -3.530   8.593  26.329 1.00 . B B . 106 ILE HG12 1 1 
       13 45972 2 1 106 ILE HG13 H  -2.329   8.803  25.056 1.00 . B B . 106 ILE HG13 1 1 
       13 45973 2 1 106 ILE HG21 H  -3.546  10.967  27.658 1.00 . B B . 106 ILE HG21 1 1 
       13 45974 2 1 106 ILE HG22 H  -5.101  10.854  26.835 1.00 . B B . 106 ILE HG22 1 1 
       13 45975 2 1 106 ILE HG23 H  -4.104  12.298  26.648 1.00 . B B . 106 ILE HG23 1 1 
       13 45976 2 1 106 ILE N    N  -5.330   9.303  24.693 1.00 . B B . 106 ILE N    1 1 
       13 45977 2 1 106 ILE O    O  -3.147  11.095  22.494 1.00 . B B . 106 ILE O    1 1 
       13 45978 2 1 107 VAL C    C  -3.763   7.561  20.665 1.00 . B B . 107 VAL C    1 1 
       13 45979 2 1 107 VAL CA   C  -2.906   8.535  21.468 1.00 . B B . 107 VAL CA   1 1 
       13 45980 2 1 107 VAL CB   C  -1.504   7.929  21.753 1.00 . B B . 107 VAL CB   1 1 
       13 45981 2 1 107 VAL CG1  C  -1.594   6.740  22.700 1.00 . B B . 107 VAL CG1  1 1 
       13 45982 2 1 107 VAL CG2  C  -0.806   7.540  20.458 1.00 . B B . 107 VAL CG2  1 1 
       13 45983 2 1 107 VAL H    H  -4.023   8.201  23.223 1.00 . B B . 107 VAL H    1 1 
       13 45984 2 1 107 VAL HA   H  -2.774   9.434  20.884 1.00 . B B . 107 VAL HA   1 1 
       13 45985 2 1 107 VAL HB   H  -0.905   8.690  22.236 1.00 . B B . 107 VAL HB   1 1 
       13 45986 2 1 107 VAL HG11 H  -2.272   6.001  22.292 1.00 . B B . 107 VAL HG11 1 1 
       13 45987 2 1 107 VAL HG12 H  -1.959   7.071  23.656 1.00 . B B . 107 VAL HG12 1 1 
       13 45988 2 1 107 VAL HG13 H  -0.615   6.300  22.820 1.00 . B B . 107 VAL HG13 1 1 
       13 45989 2 1 107 VAL HG21 H  -0.679   8.415  19.839 1.00 . B B . 107 VAL HG21 1 1 
       13 45990 2 1 107 VAL HG22 H  -1.404   6.810  19.931 1.00 . B B . 107 VAL HG22 1 1 
       13 45991 2 1 107 VAL HG23 H   0.161   7.117  20.683 1.00 . B B . 107 VAL HG23 1 1 
       13 45992 2 1 107 VAL N    N  -3.592   8.902  22.695 1.00 . B B . 107 VAL N    1 1 
       13 45993 2 1 107 VAL O    O  -4.250   6.574  21.255 1.00 . B B . 107 VAL O    1 1 
       13 45994 2 1 107 VAL OXT  O  -3.977   7.798  19.466 1.00 . B B . 107 VAL OXT  1 1 
       14 45995 1 1   1 MET C    C  23.665   3.807 -17.904 1.00 . A A .   1 MET C    1 1 
       14 45996 1 1   1 MET CA   C  23.941   3.246 -19.286 1.00 . A A .   1 MET CA   1 1 
       14 45997 1 1   1 MET CB   C  22.672   2.593 -19.840 1.00 . A A .   1 MET CB   1 1 
       14 45998 1 1   1 MET CE   C  23.444   1.004 -23.615 1.00 . A A .   1 MET CE   1 1 
       14 45999 1 1   1 MET CG   C  22.685   2.404 -21.348 1.00 . A A .   1 MET CG   1 1 
       14 46000 1 1   1 MET H1   H  25.156   1.786 -20.143 1.00 . A A .   1 MET H1   1 1 
       14 46001 1 1   1 MET H2   H  24.862   1.556 -18.496 1.00 . A A .   1 MET H2   1 1 
       14 46002 1 1   1 MET HA   H  24.234   4.058 -19.935 1.00 . A A .   1 MET HA   1 1 
       14 46003 1 1   1 MET HB2  H  22.550   1.627 -19.377 1.00 . A A .   1 MET HB2  1 1 
       14 46004 1 1   1 MET HB3  H  21.824   3.214 -19.583 1.00 . A A .   1 MET HB3  1 1 
       14 46005 1 1   1 MET HE1  H  22.415   0.680 -23.663 1.00 . A A .   1 MET HE1  1 1 
       14 46006 1 1   1 MET HE2  H  24.078   0.260 -24.077 1.00 . A A .   1 MET HE2  1 1 
       14 46007 1 1   1 MET HE3  H  23.552   1.943 -24.136 1.00 . A A .   1 MET HE3  1 1 
       14 46008 1 1   1 MET HG2  H  21.712   2.056 -21.662 1.00 . A A .   1 MET HG2  1 1 
       14 46009 1 1   1 MET HG3  H  22.894   3.357 -21.815 1.00 . A A .   1 MET HG3  1 1 
       14 46010 1 1   1 MET N    N  25.050   2.267 -19.230 1.00 . A A .   1 MET N    1 1 
       14 46011 1 1   1 MET O    O  23.950   3.156 -16.903 1.00 . A A .   1 MET O    1 1 
       14 46012 1 1   1 MET SD   S  23.921   1.211 -21.897 1.00 . A A .   1 MET SD   1 1 
       14 46013 1 1   2 SER C    C  21.890   6.844 -16.783 1.00 . A A .   2 SER C    1 1 
       14 46014 1 1   2 SER CA   C  22.817   5.668 -16.580 1.00 . A A .   2 SER CA   1 1 
       14 46015 1 1   2 SER CB   C  24.114   6.085 -15.843 1.00 . A A .   2 SER CB   1 1 
       14 46016 1 1   2 SER H    H  22.934   5.491 -18.683 1.00 . A A .   2 SER H    1 1 
       14 46017 1 1   2 SER HA   H  22.276   4.938 -15.950 1.00 . A A .   2 SER HA   1 1 
       14 46018 1 1   2 SER HB2  H  24.689   5.182 -15.560 1.00 . A A .   2 SER HB2  1 1 
       14 46019 1 1   2 SER HB3  H  24.788   6.655 -16.511 1.00 . A A .   2 SER HB3  1 1 
       14 46020 1 1   2 SER HG   H  23.427   7.661 -14.926 1.00 . A A .   2 SER HG   1 1 
       14 46021 1 1   2 SER N    N  23.127   5.021 -17.852 1.00 . A A .   2 SER N    1 1 
       14 46022 1 1   2 SER O    O  20.950   7.046 -16.021 1.00 . A A .   2 SER O    1 1 
       14 46023 1 1   2 SER OG   O  23.860   6.847 -14.658 1.00 . A A .   2 SER OG   1 1 
       14 46024 1 1   3 ILE C    C  19.895   8.535 -18.306 1.00 . A A .   3 ILE C    1 1 
       14 46025 1 1   3 ILE CA   C  21.388   8.839 -18.110 1.00 . A A .   3 ILE CA   1 1 
       14 46026 1 1   3 ILE CB   C  21.945   9.584 -19.351 1.00 . A A .   3 ILE CB   1 1 
       14 46027 1 1   3 ILE CD1  C  21.790  11.761 -20.662 1.00 . A A .   3 ILE CD1  1 1 
       14 46028 1 1   3 ILE CG1  C  21.246  10.937 -19.520 1.00 . A A .   3 ILE CG1  1 1 
       14 46029 1 1   3 ILE CG2  C  21.799   8.739 -20.615 1.00 . A A .   3 ILE CG2  1 1 
       14 46030 1 1   3 ILE H    H  22.941   7.418 -18.389 1.00 . A A .   3 ILE H    1 1 
       14 46031 1 1   3 ILE HA   H  21.486   9.498 -17.260 1.00 . A A .   3 ILE HA   1 1 
       14 46032 1 1   3 ILE HB   H  23.000   9.754 -19.191 1.00 . A A .   3 ILE HB   1 1 
       14 46033 1 1   3 ILE HD11 H  21.203  12.660 -20.772 1.00 . A A .   3 ILE HD11 1 1 
       14 46034 1 1   3 ILE HD12 H  21.738  11.185 -21.574 1.00 . A A .   3 ILE HD12 1 1 
       14 46035 1 1   3 ILE HD13 H  22.817  12.025 -20.460 1.00 . A A .   3 ILE HD13 1 1 
       14 46036 1 1   3 ILE HG12 H  20.196  10.772 -19.703 1.00 . A A .   3 ILE HG12 1 1 
       14 46037 1 1   3 ILE HG13 H  21.363  11.511 -18.610 1.00 . A A .   3 ILE HG13 1 1 
       14 46038 1 1   3 ILE HG21 H  20.759   8.680 -20.896 1.00 . A A .   3 ILE HG21 1 1 
       14 46039 1 1   3 ILE HG22 H  22.178   7.743 -20.428 1.00 . A A .   3 ILE HG22 1 1 
       14 46040 1 1   3 ILE HG23 H  22.364   9.190 -21.418 1.00 . A A .   3 ILE HG23 1 1 
       14 46041 1 1   3 ILE N    N  22.174   7.638 -17.815 1.00 . A A .   3 ILE N    1 1 
       14 46042 1 1   3 ILE O    O  19.040   9.349 -17.966 1.00 . A A .   3 ILE O    1 1 
       14 46043 1 1   4 VAL C    C  17.612   6.261 -17.835 1.00 . A A .   4 VAL C    1 1 
       14 46044 1 1   4 VAL CA   C  18.191   6.985 -19.054 1.00 . A A .   4 VAL CA   1 1 
       14 46045 1 1   4 VAL CB   C  18.050   6.096 -20.314 1.00 . A A .   4 VAL CB   1 1 
       14 46046 1 1   4 VAL CG1  C  18.552   4.675 -20.059 1.00 . A A .   4 VAL CG1  1 1 
       14 46047 1 1   4 VAL CG2  C  16.609   6.085 -20.802 1.00 . A A .   4 VAL CG2  1 1 
       14 46048 1 1   4 VAL H    H  20.289   6.738 -19.079 1.00 . A A .   4 VAL H    1 1 
       14 46049 1 1   4 VAL HA   H  17.630   7.894 -19.219 1.00 . A A .   4 VAL HA   1 1 
       14 46050 1 1   4 VAL HB   H  18.660   6.523 -21.096 1.00 . A A .   4 VAL HB   1 1 
       14 46051 1 1   4 VAL HG11 H  18.047   4.265 -19.197 1.00 . A A .   4 VAL HG11 1 1 
       14 46052 1 1   4 VAL HG12 H  19.617   4.694 -19.877 1.00 . A A .   4 VAL HG12 1 1 
       14 46053 1 1   4 VAL HG13 H  18.348   4.063 -20.923 1.00 . A A .   4 VAL HG13 1 1 
       14 46054 1 1   4 VAL HG21 H  16.518   5.412 -21.641 1.00 . A A .   4 VAL HG21 1 1 
       14 46055 1 1   4 VAL HG22 H  16.326   7.083 -21.107 1.00 . A A .   4 VAL HG22 1 1 
       14 46056 1 1   4 VAL HG23 H  15.958   5.755 -20.006 1.00 . A A .   4 VAL HG23 1 1 
       14 46057 1 1   4 VAL N    N  19.579   7.361 -18.831 1.00 . A A .   4 VAL N    1 1 
       14 46058 1 1   4 VAL O    O  16.396   6.215 -17.637 1.00 . A A .   4 VAL O    1 1 
       14 46059 1 1   5 SER C    C  17.684   5.955 -14.694 1.00 . A A .   5 SER C    1 1 
       14 46060 1 1   5 SER CA   C  18.088   5.007 -15.800 1.00 . A A .   5 SER CA   1 1 
       14 46061 1 1   5 SER CB   C  19.215   4.047 -15.344 1.00 . A A .   5 SER CB   1 1 
       14 46062 1 1   5 SER H    H  19.445   5.851 -17.189 1.00 . A A .   5 SER H    1 1 
       14 46063 1 1   5 SER HA   H  17.194   4.405 -16.048 1.00 . A A .   5 SER HA   1 1 
       14 46064 1 1   5 SER HB2  H  18.848   3.408 -14.517 1.00 . A A .   5 SER HB2  1 1 
       14 46065 1 1   5 SER HB3  H  19.489   3.340 -16.150 1.00 . A A .   5 SER HB3  1 1 
       14 46066 1 1   5 SER HG   H  20.735   5.228 -15.643 1.00 . A A .   5 SER HG   1 1 
       14 46067 1 1   5 SER N    N  18.483   5.741 -16.999 1.00 . A A .   5 SER N    1 1 
       14 46068 1 1   5 SER O    O  17.051   5.557 -13.710 1.00 . A A .   5 SER O    1 1 
       14 46069 1 1   5 SER OG   O  20.386   4.737 -14.896 1.00 . A A .   5 SER OG   1 1 
       14 46070 1 1   6 GLN C    C  16.554   9.030 -14.166 1.00 . A A .   6 GLN C    1 1 
       14 46071 1 1   6 GLN CA   C  17.795   8.213 -13.805 1.00 . A A .   6 GLN CA   1 1 
       14 46072 1 1   6 GLN CB   C  18.999   9.146 -13.628 1.00 . A A .   6 GLN CB   1 1 
       14 46073 1 1   6 GLN CD   C  20.625  10.733 -14.741 1.00 . A A .   6 GLN CD   1 1 
       14 46074 1 1   6 GLN CG   C  19.441   9.805 -14.920 1.00 . A A .   6 GLN CG   1 1 
       14 46075 1 1   6 GLN H    H  18.601   7.463 -15.613 1.00 . A A .   6 GLN H    1 1 
       14 46076 1 1   6 GLN HA   H  17.611   7.699 -12.872 1.00 . A A .   6 GLN HA   1 1 
       14 46077 1 1   6 GLN HB2  H  18.741   9.921 -12.920 1.00 . A A .   6 GLN HB2  1 1 
       14 46078 1 1   6 GLN HB3  H  19.829   8.576 -13.236 1.00 . A A .   6 GLN HB3  1 1 
       14 46079 1 1   6 GLN HE21 H  21.321   9.622 -13.251 1.00 . A A .   6 GLN HE21 1 1 
       14 46080 1 1   6 GLN HE22 H  22.258  11.015 -13.654 1.00 . A A .   6 GLN HE22 1 1 
       14 46081 1 1   6 GLN HG2  H  19.717   9.034 -15.623 1.00 . A A .   6 GLN HG2  1 1 
       14 46082 1 1   6 GLN HG3  H  18.614  10.374 -15.318 1.00 . A A .   6 GLN HG3  1 1 
       14 46083 1 1   6 GLN N    N  18.087   7.207 -14.818 1.00 . A A .   6 GLN N    1 1 
       14 46084 1 1   6 GLN NE2  N  21.487  10.425 -13.787 1.00 . A A .   6 GLN NE2  1 1 
       14 46085 1 1   6 GLN O    O  16.087   9.844 -13.372 1.00 . A A .   6 GLN O    1 1 
       14 46086 1 1   6 GLN OE1  O  20.767  11.720 -15.461 1.00 . A A .   6 GLN OE1  1 1 
       14 46087 1 1   7 THR C    C  13.639   8.633 -15.997 1.00 . A A .   7 THR C    1 1 
       14 46088 1 1   7 THR CA   C  14.850   9.549 -15.813 1.00 . A A .   7 THR CA   1 1 
       14 46089 1 1   7 THR CB   C  15.152  10.268 -17.138 1.00 . A A .   7 THR CB   1 1 
       14 46090 1 1   7 THR CG2  C  15.693  11.670 -16.886 1.00 . A A .   7 THR CG2  1 1 
       14 46091 1 1   7 THR H    H  16.432   8.150 -15.958 1.00 . A A .   7 THR H    1 1 
       14 46092 1 1   7 THR HA   H  14.615  10.295 -15.069 1.00 . A A .   7 THR HA   1 1 
       14 46093 1 1   7 THR HB   H  14.237  10.345 -17.709 1.00 . A A .   7 THR HB   1 1 
       14 46094 1 1   7 THR HG1  H  16.922  10.003 -17.986 1.00 . A A .   7 THR HG1  1 1 
       14 46095 1 1   7 THR HG21 H  15.871  12.165 -17.828 1.00 . A A .   7 THR HG21 1 1 
       14 46096 1 1   7 THR HG22 H  16.619  11.604 -16.331 1.00 . A A .   7 THR HG22 1 1 
       14 46097 1 1   7 THR HG23 H  14.973  12.237 -16.313 1.00 . A A .   7 THR HG23 1 1 
       14 46098 1 1   7 THR N    N  16.023   8.812 -15.361 1.00 . A A .   7 THR N    1 1 
       14 46099 1 1   7 THR O    O  12.652   8.743 -15.269 1.00 . A A .   7 THR O    1 1 
       14 46100 1 1   7 THR OG1  O  16.104   9.498 -17.887 1.00 . A A .   7 THR OG1  1 1 
       14 46101 1 1   8 ARG C    C  12.257   5.978 -16.024 1.00 . A A .   8 ARG C    1 1 
       14 46102 1 1   8 ARG CA   C  12.643   6.794 -17.254 1.00 . A A .   8 ARG CA   1 1 
       14 46103 1 1   8 ARG CB   C  13.021   5.869 -18.412 1.00 . A A .   8 ARG CB   1 1 
       14 46104 1 1   8 ARG CD   C  12.133   4.326 -20.202 1.00 . A A .   8 ARG CD   1 1 
       14 46105 1 1   8 ARG CG   C  11.905   4.913 -18.815 1.00 . A A .   8 ARG CG   1 1 
       14 46106 1 1   8 ARG CZ   C  14.200   3.549 -21.310 1.00 . A A .   8 ARG CZ   1 1 
       14 46107 1 1   8 ARG H    H  14.564   7.667 -17.482 1.00 . A A .   8 ARG H    1 1 
       14 46108 1 1   8 ARG HA   H  11.792   7.389 -17.551 1.00 . A A .   8 ARG HA   1 1 
       14 46109 1 1   8 ARG HB2  H  13.278   6.473 -19.270 1.00 . A A .   8 ARG HB2  1 1 
       14 46110 1 1   8 ARG HB3  H  13.881   5.284 -18.124 1.00 . A A .   8 ARG HB3  1 1 
       14 46111 1 1   8 ARG HD2  H  11.293   3.692 -20.452 1.00 . A A .   8 ARG HD2  1 1 
       14 46112 1 1   8 ARG HD3  H  12.194   5.136 -20.913 1.00 . A A .   8 ARG HD3  1 1 
       14 46113 1 1   8 ARG HE   H  13.568   2.957 -19.499 1.00 . A A .   8 ARG HE   1 1 
       14 46114 1 1   8 ARG HG2  H  11.859   4.105 -18.101 1.00 . A A .   8 ARG HG2  1 1 
       14 46115 1 1   8 ARG HG3  H  10.966   5.449 -18.813 1.00 . A A .   8 ARG HG3  1 1 
       14 46116 1 1   8 ARG HH11 H  13.118   4.883 -22.397 1.00 . A A .   8 ARG HH11 1 1 
       14 46117 1 1   8 ARG HH12 H  14.587   4.335 -23.144 1.00 . A A .   8 ARG HH12 1 1 
       14 46118 1 1   8 ARG HH21 H  15.497   2.223 -20.485 1.00 . A A .   8 ARG HH21 1 1 
       14 46119 1 1   8 ARG HH22 H  15.929   2.803 -22.062 1.00 . A A .   8 ARG HH22 1 1 
       14 46120 1 1   8 ARG N    N  13.736   7.718 -16.957 1.00 . A A .   8 ARG N    1 1 
       14 46121 1 1   8 ARG NE   N  13.362   3.534 -20.273 1.00 . A A .   8 ARG NE   1 1 
       14 46122 1 1   8 ARG NH1  N  13.948   4.315 -22.369 1.00 . A A .   8 ARG NH1  1 1 
       14 46123 1 1   8 ARG NH2  N  15.298   2.799 -21.284 1.00 . A A .   8 ARG NH2  1 1 
       14 46124 1 1   8 ARG O    O  11.077   5.847 -15.707 1.00 . A A .   8 ARG O    1 1 
       14 46125 1 1   9 ASN C    C  12.295   5.441 -13.046 1.00 . A A .   9 ASN C    1 1 
       14 46126 1 1   9 ASN CA   C  13.009   4.637 -14.133 1.00 . A A .   9 ASN CA   1 1 
       14 46127 1 1   9 ASN CB   C  14.329   4.075 -13.598 1.00 . A A .   9 ASN CB   1 1 
       14 46128 1 1   9 ASN CG   C  14.158   3.286 -12.314 1.00 . A A .   9 ASN CG   1 1 
       14 46129 1 1   9 ASN H    H  14.178   5.596 -15.619 1.00 . A A .   9 ASN H    1 1 
       14 46130 1 1   9 ASN HA   H  12.374   3.813 -14.423 1.00 . A A .   9 ASN HA   1 1 
       14 46131 1 1   9 ASN HB2  H  14.759   3.422 -14.340 1.00 . A A .   9 ASN HB2  1 1 
       14 46132 1 1   9 ASN HB3  H  15.009   4.893 -13.407 1.00 . A A .   9 ASN HB3  1 1 
       14 46133 1 1   9 ASN HD21 H  13.774   1.630 -13.347 1.00 . A A .   9 ASN HD21 1 1 
       14 46134 1 1   9 ASN HD22 H  13.755   1.471 -11.628 1.00 . A A .   9 ASN HD22 1 1 
       14 46135 1 1   9 ASN N    N  13.254   5.446 -15.324 1.00 . A A .   9 ASN N    1 1 
       14 46136 1 1   9 ASN ND2  N  13.866   2.000 -12.441 1.00 . A A .   9 ASN ND2  1 1 
       14 46137 1 1   9 ASN O    O  11.363   4.945 -12.410 1.00 . A A .   9 ASN O    1 1 
       14 46138 1 1   9 ASN OD1  O  14.299   3.828 -11.217 1.00 . A A .   9 ASN OD1  1 1 
       14 46139 1 1  10 LYS C    C  10.634   7.756 -12.105 1.00 . A A .  10 LYS C    1 1 
       14 46140 1 1  10 LYS CA   C  12.128   7.569 -11.850 1.00 . A A .  10 LYS CA   1 1 
       14 46141 1 1  10 LYS CB   C  12.841   8.928 -11.852 1.00 . A A .  10 LYS CB   1 1 
       14 46142 1 1  10 LYS CD   C  12.447   9.900  -9.542 1.00 . A A .  10 LYS CD   1 1 
       14 46143 1 1  10 LYS CE   C  11.344   9.185  -8.771 1.00 . A A .  10 LYS CE   1 1 
       14 46144 1 1  10 LYS CG   C  12.136  10.005 -11.033 1.00 . A A .  10 LYS CG   1 1 
       14 46145 1 1  10 LYS H    H  13.445   7.034 -13.415 1.00 . A A .  10 LYS H    1 1 
       14 46146 1 1  10 LYS HA   H  12.261   7.103 -10.884 1.00 . A A .  10 LYS HA   1 1 
       14 46147 1 1  10 LYS HB2  H  13.836   8.801 -11.454 1.00 . A A .  10 LYS HB2  1 1 
       14 46148 1 1  10 LYS HB3  H  12.917   9.277 -12.872 1.00 . A A .  10 LYS HB3  1 1 
       14 46149 1 1  10 LYS HD2  H  13.368   9.351  -9.414 1.00 . A A .  10 LYS HD2  1 1 
       14 46150 1 1  10 LYS HD3  H  12.566  10.896  -9.138 1.00 . A A .  10 LYS HD3  1 1 
       14 46151 1 1  10 LYS HE2  H  11.404   8.128  -8.979 1.00 . A A .  10 LYS HE2  1 1 
       14 46152 1 1  10 LYS HE3  H  11.496   9.351  -7.715 1.00 . A A .  10 LYS HE3  1 1 
       14 46153 1 1  10 LYS HG2  H  12.452  10.975 -11.388 1.00 . A A .  10 LYS HG2  1 1 
       14 46154 1 1  10 LYS HG3  H  11.070   9.902 -11.176 1.00 . A A .  10 LYS HG3  1 1 
       14 46155 1 1  10 LYS HZ1  H   9.641   9.153  -9.977 1.00 . A A .  10 LYS HZ1  1 1 
       14 46156 1 1  10 LYS HZ2  H  10.018  10.695  -9.365 1.00 . A A .  10 LYS HZ2  1 1 
       14 46157 1 1  10 LYS HZ3  H   9.325   9.515  -8.355 1.00 . A A .  10 LYS HZ3  1 1 
       14 46158 1 1  10 LYS N    N  12.719   6.691 -12.857 1.00 . A A .  10 LYS N    1 1 
       14 46159 1 1  10 LYS NZ   N   9.988   9.670  -9.143 1.00 . A A .  10 LYS NZ   1 1 
       14 46160 1 1  10 LYS O    O   9.823   7.707 -11.178 1.00 . A A .  10 LYS O    1 1 
       14 46161 1 1  11 GLU C    C   8.129   6.821 -13.696 1.00 . A A .  11 GLU C    1 1 
       14 46162 1 1  11 GLU CA   C   8.884   8.152 -13.740 1.00 . A A .  11 GLU CA   1 1 
       14 46163 1 1  11 GLU CB   C   8.795   8.766 -15.139 1.00 . A A .  11 GLU CB   1 1 
       14 46164 1 1  11 GLU CD   C   7.087   9.253 -16.932 1.00 . A A .  11 GLU CD   1 1 
       14 46165 1 1  11 GLU CG   C   7.428   9.353 -15.460 1.00 . A A .  11 GLU CG   1 1 
       14 46166 1 1  11 GLU H    H  10.973   7.982 -14.061 1.00 . A A .  11 GLU H    1 1 
       14 46167 1 1  11 GLU HA   H   8.440   8.831 -13.025 1.00 . A A .  11 GLU HA   1 1 
       14 46168 1 1  11 GLU HB2  H   9.531   9.553 -15.224 1.00 . A A .  11 GLU HB2  1 1 
       14 46169 1 1  11 GLU HB3  H   9.014   8.001 -15.870 1.00 . A A .  11 GLU HB3  1 1 
       14 46170 1 1  11 GLU HG2  H   6.680   8.816 -14.897 1.00 . A A .  11 GLU HG2  1 1 
       14 46171 1 1  11 GLU HG3  H   7.416  10.395 -15.173 1.00 . A A .  11 GLU HG3  1 1 
       14 46172 1 1  11 GLU N    N  10.279   7.960 -13.365 1.00 . A A .  11 GLU N    1 1 
       14 46173 1 1  11 GLU O    O   6.977   6.759 -13.263 1.00 . A A .  11 GLU O    1 1 
       14 46174 1 1  11 GLU OE1  O   7.535  10.115 -17.711 1.00 . A A .  11 GLU OE1  1 1 
       14 46175 1 1  11 GLU OE2  O   6.373   8.303 -17.319 1.00 . A A .  11 GLU OE2  1 1 
       14 46176 1 1  12 LEU C    C   7.798   3.953 -12.783 1.00 . A A .  12 LEU C    1 1 
       14 46177 1 1  12 LEU CA   C   8.224   4.422 -14.171 1.00 . A A .  12 LEU CA   1 1 
       14 46178 1 1  12 LEU CB   C   9.233   3.432 -14.754 1.00 . A A .  12 LEU CB   1 1 
       14 46179 1 1  12 LEU CD1  C   7.808   2.095 -16.326 1.00 . A A .  12 LEU CD1  1 1 
       14 46180 1 1  12 LEU CD2  C   9.803   1.046 -15.241 1.00 . A A .  12 LEU CD2  1 1 
       14 46181 1 1  12 LEU CG   C   8.672   2.050 -15.074 1.00 . A A .  12 LEU CG   1 1 
       14 46182 1 1  12 LEU H    H   9.724   5.888 -14.453 1.00 . A A .  12 LEU H    1 1 
       14 46183 1 1  12 LEU HA   H   7.356   4.450 -14.811 1.00 . A A .  12 LEU HA   1 1 
       14 46184 1 1  12 LEU HB2  H   9.638   3.856 -15.661 1.00 . A A .  12 LEU HB2  1 1 
       14 46185 1 1  12 LEU HB3  H  10.038   3.315 -14.042 1.00 . A A .  12 LEU HB3  1 1 
       14 46186 1 1  12 LEU HD11 H   7.305   1.150 -16.451 1.00 . A A .  12 LEU HD11 1 1 
       14 46187 1 1  12 LEU HD12 H   8.436   2.286 -17.186 1.00 . A A .  12 LEU HD12 1 1 
       14 46188 1 1  12 LEU HD13 H   7.075   2.884 -16.233 1.00 . A A .  12 LEU HD13 1 1 
       14 46189 1 1  12 LEU HD21 H  10.652   1.531 -15.706 1.00 . A A .  12 LEU HD21 1 1 
       14 46190 1 1  12 LEU HD22 H   9.470   0.232 -15.866 1.00 . A A .  12 LEU HD22 1 1 
       14 46191 1 1  12 LEU HD23 H  10.092   0.665 -14.272 1.00 . A A .  12 LEU HD23 1 1 
       14 46192 1 1  12 LEU HG   H   8.055   1.721 -14.253 1.00 . A A .  12 LEU HG   1 1 
       14 46193 1 1  12 LEU N    N   8.802   5.762 -14.134 1.00 . A A .  12 LEU N    1 1 
       14 46194 1 1  12 LEU O    O   6.651   3.542 -12.587 1.00 . A A .  12 LEU O    1 1 
       14 46195 1 1  13 LEU C    C   7.366   4.488  -9.805 1.00 . A A .  13 LEU C    1 1 
       14 46196 1 1  13 LEU CA   C   8.414   3.587 -10.458 1.00 . A A .  13 LEU CA   1 1 
       14 46197 1 1  13 LEU CB   C   9.697   3.528  -9.606 1.00 . A A .  13 LEU CB   1 1 
       14 46198 1 1  13 LEU CD1  C   9.838   5.342  -7.865 1.00 . A A .  13 LEU CD1  1 1 
       14 46199 1 1  13 LEU CD2  C  11.845   4.766  -9.233 1.00 . A A .  13 LEU CD2  1 1 
       14 46200 1 1  13 LEU CG   C  10.329   4.875  -9.228 1.00 . A A .  13 LEU CG   1 1 
       14 46201 1 1  13 LEU H    H   9.607   4.376 -12.029 1.00 . A A .  13 LEU H    1 1 
       14 46202 1 1  13 LEU HA   H   8.004   2.590 -10.526 1.00 . A A .  13 LEU HA   1 1 
       14 46203 1 1  13 LEU HB2  H   9.465   3.000  -8.692 1.00 . A A .  13 LEU HB2  1 1 
       14 46204 1 1  13 LEU HB3  H  10.431   2.956 -10.151 1.00 . A A .  13 LEU HB3  1 1 
       14 46205 1 1  13 LEU HD11 H  10.202   4.670  -7.103 1.00 . A A .  13 LEU HD11 1 1 
       14 46206 1 1  13 LEU HD12 H   8.757   5.348  -7.854 1.00 . A A .  13 LEU HD12 1 1 
       14 46207 1 1  13 LEU HD13 H  10.206   6.337  -7.673 1.00 . A A .  13 LEU HD13 1 1 
       14 46208 1 1  13 LEU HD21 H  12.275   5.712  -8.937 1.00 . A A .  13 LEU HD21 1 1 
       14 46209 1 1  13 LEU HD22 H  12.182   4.511 -10.227 1.00 . A A .  13 LEU HD22 1 1 
       14 46210 1 1  13 LEU HD23 H  12.152   3.995  -8.538 1.00 . A A .  13 LEU HD23 1 1 
       14 46211 1 1  13 LEU HG   H  10.042   5.617  -9.960 1.00 . A A .  13 LEU HG   1 1 
       14 46212 1 1  13 LEU N    N   8.712   4.025 -11.819 1.00 . A A .  13 LEU N    1 1 
       14 46213 1 1  13 LEU O    O   6.509   4.011  -9.062 1.00 . A A .  13 LEU O    1 1 
       14 46214 1 1  14 ASP C    C   5.061   6.422  -9.966 1.00 . A A .  14 ASP C    1 1 
       14 46215 1 1  14 ASP CA   C   6.486   6.745  -9.540 1.00 . A A .  14 ASP CA   1 1 
       14 46216 1 1  14 ASP CB   C   6.847   8.169  -9.972 1.00 . A A .  14 ASP CB   1 1 
       14 46217 1 1  14 ASP CG   C   6.230   9.229  -9.082 1.00 . A A .  14 ASP CG   1 1 
       14 46218 1 1  14 ASP H    H   8.114   6.093 -10.734 1.00 . A A .  14 ASP H    1 1 
       14 46219 1 1  14 ASP HA   H   6.554   6.675  -8.465 1.00 . A A .  14 ASP HA   1 1 
       14 46220 1 1  14 ASP HB2  H   7.920   8.281  -9.942 1.00 . A A .  14 ASP HB2  1 1 
       14 46221 1 1  14 ASP HB3  H   6.501   8.326 -10.983 1.00 . A A .  14 ASP HB3  1 1 
       14 46222 1 1  14 ASP N    N   7.425   5.781 -10.111 1.00 . A A .  14 ASP N    1 1 
       14 46223 1 1  14 ASP O    O   4.148   6.368  -9.139 1.00 . A A .  14 ASP O    1 1 
       14 46224 1 1  14 ASP OD1  O   5.009   9.466  -9.188 1.00 . A A .  14 ASP OD1  1 1 
       14 46225 1 1  14 ASP OD2  O   6.963   9.829  -8.271 1.00 . A A .  14 ASP OD2  1 1 
       14 46226 1 1  15 LYS C    C   3.122   4.482 -11.389 1.00 . A A .  15 LYS C    1 1 
       14 46227 1 1  15 LYS CA   C   3.574   5.875 -11.807 1.00 . A A .  15 LYS CA   1 1 
       14 46228 1 1  15 LYS CB   C   3.595   5.999 -13.329 1.00 . A A .  15 LYS CB   1 1 
       14 46229 1 1  15 LYS CD   C   3.820   7.770 -15.108 1.00 . A A .  15 LYS CD   1 1 
       14 46230 1 1  15 LYS CE   C   3.536   6.811 -16.248 1.00 . A A .  15 LYS CE   1 1 
       14 46231 1 1  15 LYS CG   C   3.118   7.356 -13.828 1.00 . A A .  15 LYS CG   1 1 
       14 46232 1 1  15 LYS H    H   5.659   6.241 -11.868 1.00 . A A .  15 LYS H    1 1 
       14 46233 1 1  15 LYS HA   H   2.872   6.596 -11.411 1.00 . A A .  15 LYS HA   1 1 
       14 46234 1 1  15 LYS HB2  H   4.608   5.844 -13.676 1.00 . A A .  15 LYS HB2  1 1 
       14 46235 1 1  15 LYS HB3  H   2.958   5.236 -13.753 1.00 . A A .  15 LYS HB3  1 1 
       14 46236 1 1  15 LYS HD2  H   3.482   8.754 -15.389 1.00 . A A .  15 LYS HD2  1 1 
       14 46237 1 1  15 LYS HD3  H   4.886   7.794 -14.929 1.00 . A A .  15 LYS HD3  1 1 
       14 46238 1 1  15 LYS HE2  H   4.127   5.917 -16.112 1.00 . A A .  15 LYS HE2  1 1 
       14 46239 1 1  15 LYS HE3  H   2.487   6.553 -16.235 1.00 . A A .  15 LYS HE3  1 1 
       14 46240 1 1  15 LYS HG2  H   2.055   7.304 -14.018 1.00 . A A .  15 LYS HG2  1 1 
       14 46241 1 1  15 LYS HG3  H   3.312   8.096 -13.067 1.00 . A A .  15 LYS HG3  1 1 
       14 46242 1 1  15 LYS HZ1  H   4.861   7.756 -17.559 1.00 . A A .  15 LYS HZ1  1 1 
       14 46243 1 1  15 LYS HZ2  H   3.244   8.225 -17.759 1.00 . A A .  15 LYS HZ2  1 1 
       14 46244 1 1  15 LYS HZ3  H   3.757   6.714 -18.320 1.00 . A A .  15 LYS HZ3  1 1 
       14 46245 1 1  15 LYS N    N   4.884   6.192 -11.259 1.00 . A A .  15 LYS N    1 1 
       14 46246 1 1  15 LYS NZ   N   3.871   7.416 -17.564 1.00 . A A .  15 LYS NZ   1 1 
       14 46247 1 1  15 LYS O    O   1.926   4.232 -11.220 1.00 . A A .  15 LYS O    1 1 
       14 46248 1 1  16 LYS C    C   3.216   2.199  -9.387 1.00 . A A .  16 LYS C    1 1 
       14 46249 1 1  16 LYS CA   C   3.770   2.215 -10.805 1.00 . A A .  16 LYS CA   1 1 
       14 46250 1 1  16 LYS CB   C   5.015   1.329 -10.881 1.00 . A A .  16 LYS CB   1 1 
       14 46251 1 1  16 LYS CD   C   3.770  -0.820 -11.398 1.00 . A A .  16 LYS CD   1 1 
       14 46252 1 1  16 LYS CE   C   4.033  -1.427 -10.027 1.00 . A A .  16 LYS CE   1 1 
       14 46253 1 1  16 LYS CG   C   4.879   0.139 -11.825 1.00 . A A .  16 LYS CG   1 1 
       14 46254 1 1  16 LYS H    H   5.016   3.829 -11.382 1.00 . A A .  16 LYS H    1 1 
       14 46255 1 1  16 LYS HA   H   3.016   1.829 -11.477 1.00 . A A .  16 LYS HA   1 1 
       14 46256 1 1  16 LYS HB2  H   5.844   1.929 -11.215 1.00 . A A .  16 LYS HB2  1 1 
       14 46257 1 1  16 LYS HB3  H   5.231   0.952  -9.892 1.00 . A A .  16 LYS HB3  1 1 
       14 46258 1 1  16 LYS HD2  H   2.836  -0.278 -11.364 1.00 . A A .  16 LYS HD2  1 1 
       14 46259 1 1  16 LYS HD3  H   3.695  -1.616 -12.127 1.00 . A A .  16 LYS HD3  1 1 
       14 46260 1 1  16 LYS HE2  H   5.042  -1.808 -10.003 1.00 . A A .  16 LYS HE2  1 1 
       14 46261 1 1  16 LYS HE3  H   3.922  -0.654  -9.281 1.00 . A A .  16 LYS HE3  1 1 
       14 46262 1 1  16 LYS HG2  H   4.656   0.504 -12.816 1.00 . A A .  16 LYS HG2  1 1 
       14 46263 1 1  16 LYS HG3  H   5.815  -0.399 -11.843 1.00 . A A .  16 LYS HG3  1 1 
       14 46264 1 1  16 LYS HZ1  H   3.505  -3.449  -9.980 1.00 . A A .  16 LYS HZ1  1 1 
       14 46265 1 1  16 LYS HZ2  H   2.195  -2.404 -10.234 1.00 . A A .  16 LYS HZ2  1 1 
       14 46266 1 1  16 LYS HZ3  H   2.876  -2.544  -8.691 1.00 . A A .  16 LYS HZ3  1 1 
       14 46267 1 1  16 LYS N    N   4.079   3.577 -11.218 1.00 . A A .  16 LYS N    1 1 
       14 46268 1 1  16 LYS NZ   N   3.089  -2.536  -9.716 1.00 . A A .  16 LYS NZ   1 1 
       14 46269 1 1  16 LYS O    O   2.097   1.751  -9.158 1.00 . A A .  16 LYS O    1 1 
       14 46270 1 1  17 ILE C    C   2.320   3.587  -6.862 1.00 . A A .  17 ILE C    1 1 
       14 46271 1 1  17 ILE CA   C   3.604   2.770  -7.044 1.00 . A A .  17 ILE CA   1 1 
       14 46272 1 1  17 ILE CB   C   4.737   3.356  -6.169 1.00 . A A .  17 ILE CB   1 1 
       14 46273 1 1  17 ILE CD1  C   7.264   3.180  -5.842 1.00 . A A .  17 ILE CD1  1 1 
       14 46274 1 1  17 ILE CG1  C   5.995   2.487  -6.291 1.00 . A A .  17 ILE CG1  1 1 
       14 46275 1 1  17 ILE CG2  C   4.304   3.458  -4.711 1.00 . A A .  17 ILE CG2  1 1 
       14 46276 1 1  17 ILE H    H   4.869   3.108  -8.710 1.00 . A A .  17 ILE H    1 1 
       14 46277 1 1  17 ILE HA   H   3.419   1.757  -6.720 1.00 . A A .  17 ILE HA   1 1 
       14 46278 1 1  17 ILE HB   H   4.959   4.352  -6.523 1.00 . A A .  17 ILE HB   1 1 
       14 46279 1 1  17 ILE HD11 H   7.333   4.145  -6.319 1.00 . A A .  17 ILE HD11 1 1 
       14 46280 1 1  17 ILE HD12 H   8.118   2.579  -6.117 1.00 . A A .  17 ILE HD12 1 1 
       14 46281 1 1  17 ILE HD13 H   7.245   3.310  -4.769 1.00 . A A .  17 ILE HD13 1 1 
       14 46282 1 1  17 ILE HG12 H   5.872   1.601  -5.688 1.00 . A A .  17 ILE HG12 1 1 
       14 46283 1 1  17 ILE HG13 H   6.125   2.197  -7.325 1.00 . A A .  17 ILE HG13 1 1 
       14 46284 1 1  17 ILE HG21 H   3.415   4.066  -4.645 1.00 . A A .  17 ILE HG21 1 1 
       14 46285 1 1  17 ILE HG22 H   5.094   3.910  -4.132 1.00 . A A .  17 ILE HG22 1 1 
       14 46286 1 1  17 ILE HG23 H   4.095   2.469  -4.326 1.00 . A A .  17 ILE HG23 1 1 
       14 46287 1 1  17 ILE N    N   4.000   2.727  -8.450 1.00 . A A .  17 ILE N    1 1 
       14 46288 1 1  17 ILE O    O   1.509   3.311  -5.975 1.00 . A A .  17 ILE O    1 1 
       14 46289 1 1  18 ARG C    C  -0.304   4.594  -7.893 1.00 . A A .  18 ARG C    1 1 
       14 46290 1 1  18 ARG CA   C   0.956   5.427  -7.685 1.00 . A A .  18 ARG CA   1 1 
       14 46291 1 1  18 ARG CB   C   1.038   6.499  -8.775 1.00 . A A .  18 ARG CB   1 1 
       14 46292 1 1  18 ARG CD   C   0.455   8.559  -7.473 1.00 . A A .  18 ARG CD   1 1 
       14 46293 1 1  18 ARG CG   C   0.042   7.632  -8.602 1.00 . A A .  18 ARG CG   1 1 
       14 46294 1 1  18 ARG CZ   C   2.560   9.546  -6.629 1.00 . A A .  18 ARG CZ   1 1 
       14 46295 1 1  18 ARG H    H   2.825   4.743  -8.406 1.00 . A A .  18 ARG H    1 1 
       14 46296 1 1  18 ARG HA   H   0.911   5.906  -6.718 1.00 . A A .  18 ARG HA   1 1 
       14 46297 1 1  18 ARG HB2  H   2.033   6.923  -8.771 1.00 . A A .  18 ARG HB2  1 1 
       14 46298 1 1  18 ARG HB3  H   0.858   6.033  -9.733 1.00 . A A .  18 ARG HB3  1 1 
       14 46299 1 1  18 ARG HD2  H  -0.184   9.430  -7.487 1.00 . A A .  18 ARG HD2  1 1 
       14 46300 1 1  18 ARG HD3  H   0.335   8.038  -6.536 1.00 . A A .  18 ARG HD3  1 1 
       14 46301 1 1  18 ARG HE   H   2.286   8.839  -8.478 1.00 . A A .  18 ARG HE   1 1 
       14 46302 1 1  18 ARG HG2  H  -0.010   8.197  -9.520 1.00 . A A .  18 ARG HG2  1 1 
       14 46303 1 1  18 ARG HG3  H  -0.931   7.215  -8.380 1.00 . A A .  18 ARG HG3  1 1 
       14 46304 1 1  18 ARG HH11 H   1.035   9.577  -5.293 1.00 . A A .  18 ARG HH11 1 1 
       14 46305 1 1  18 ARG HH12 H   2.534  10.228  -4.716 1.00 . A A .  18 ARG HH12 1 1 
       14 46306 1 1  18 ARG HH21 H   4.255   9.678  -7.741 1.00 . A A .  18 ARG HH21 1 1 
       14 46307 1 1  18 ARG HH22 H   4.375  10.278  -6.111 1.00 . A A .  18 ARG HH22 1 1 
       14 46308 1 1  18 ARG N    N   2.140   4.578  -7.722 1.00 . A A .  18 ARG N    1 1 
       14 46309 1 1  18 ARG NE   N   1.850   8.988  -7.606 1.00 . A A .  18 ARG NE   1 1 
       14 46310 1 1  18 ARG NH1  N   1.999   9.802  -5.450 1.00 . A A .  18 ARG NH1  1 1 
       14 46311 1 1  18 ARG NH2  N   3.828   9.859  -6.839 1.00 . A A .  18 ARG NH2  1 1 
       14 46312 1 1  18 ARG O    O  -1.257   4.688  -7.124 1.00 . A A .  18 ARG O    1 1 
       14 46313 1 1  19 SER C    C  -1.716   1.861  -8.183 1.00 . A A .  19 SER C    1 1 
       14 46314 1 1  19 SER CA   C  -1.406   2.906  -9.260 1.00 . A A .  19 SER CA   1 1 
       14 46315 1 1  19 SER CB   C  -1.141   2.216 -10.601 1.00 . A A .  19 SER CB   1 1 
       14 46316 1 1  19 SER H    H   0.552   3.678  -9.444 1.00 . A A .  19 SER H    1 1 
       14 46317 1 1  19 SER HA   H  -2.266   3.549  -9.370 1.00 . A A .  19 SER HA   1 1 
       14 46318 1 1  19 SER HB2  H  -0.434   1.414 -10.461 1.00 . A A .  19 SER HB2  1 1 
       14 46319 1 1  19 SER HB3  H  -2.069   1.816 -10.986 1.00 . A A .  19 SER HB3  1 1 
       14 46320 1 1  19 SER HG   H   0.344   3.226 -11.416 1.00 . A A .  19 SER HG   1 1 
       14 46321 1 1  19 SER N    N  -0.269   3.746  -8.911 1.00 . A A .  19 SER N    1 1 
       14 46322 1 1  19 SER O    O  -2.872   1.465  -8.025 1.00 . A A .  19 SER O    1 1 
       14 46323 1 1  19 SER OG   O  -0.612   3.134 -11.553 1.00 . A A .  19 SER OG   1 1 
       14 46324 1 1  20 GLU C    C  -1.897   0.867  -5.355 1.00 . A A .  20 GLU C    1 1 
       14 46325 1 1  20 GLU CA   C  -0.874   0.423  -6.401 1.00 . A A .  20 GLU CA   1 1 
       14 46326 1 1  20 GLU CB   C   0.457   0.114  -5.708 1.00 . A A .  20 GLU CB   1 1 
       14 46327 1 1  20 GLU CD   C   1.554  -1.361  -7.457 1.00 . A A .  20 GLU CD   1 1 
       14 46328 1 1  20 GLU CG   C   1.622  -0.071  -6.660 1.00 . A A .  20 GLU CG   1 1 
       14 46329 1 1  20 GLU H    H   0.197   1.803  -7.599 1.00 . A A .  20 GLU H    1 1 
       14 46330 1 1  20 GLU HA   H  -1.236  -0.474  -6.878 1.00 . A A .  20 GLU HA   1 1 
       14 46331 1 1  20 GLU HB2  H   0.696   0.928  -5.039 1.00 . A A .  20 GLU HB2  1 1 
       14 46332 1 1  20 GLU HB3  H   0.346  -0.791  -5.131 1.00 . A A .  20 GLU HB3  1 1 
       14 46333 1 1  20 GLU HG2  H   1.635   0.757  -7.353 1.00 . A A .  20 GLU HG2  1 1 
       14 46334 1 1  20 GLU HG3  H   2.537  -0.067  -6.089 1.00 . A A .  20 GLU HG3  1 1 
       14 46335 1 1  20 GLU N    N  -0.697   1.434  -7.441 1.00 . A A .  20 GLU N    1 1 
       14 46336 1 1  20 GLU O    O  -2.966   0.267  -5.222 1.00 . A A .  20 GLU O    1 1 
       14 46337 1 1  20 GLU OE1  O   0.745  -1.450  -8.407 1.00 . A A .  20 GLU OE1  1 1 
       14 46338 1 1  20 GLU OE2  O   2.362  -2.274  -7.179 1.00 . A A .  20 GLU OE2  1 1 
       14 46339 1 1  21 ILE C    C  -3.778   2.969  -4.206 1.00 . A A .  21 ILE C    1 1 
       14 46340 1 1  21 ILE CA   C  -2.484   2.437  -3.599 1.00 . A A .  21 ILE CA   1 1 
       14 46341 1 1  21 ILE CB   C  -1.821   3.516  -2.704 1.00 . A A .  21 ILE CB   1 1 
       14 46342 1 1  21 ILE CD1  C  -1.061   5.946  -2.614 1.00 . A A .  21 ILE CD1  1 1 
       14 46343 1 1  21 ILE CG1  C  -1.525   4.798  -3.489 1.00 . A A .  21 ILE CG1  1 1 
       14 46344 1 1  21 ILE CG2  C  -0.541   2.968  -2.089 1.00 . A A .  21 ILE CG2  1 1 
       14 46345 1 1  21 ILE H    H  -0.739   2.410  -4.805 1.00 . A A .  21 ILE H    1 1 
       14 46346 1 1  21 ILE HA   H  -2.732   1.595  -2.967 1.00 . A A .  21 ILE HA   1 1 
       14 46347 1 1  21 ILE HB   H  -2.503   3.748  -1.898 1.00 . A A .  21 ILE HB   1 1 
       14 46348 1 1  21 ILE HD11 H  -0.196   5.637  -2.042 1.00 . A A .  21 ILE HD11 1 1 
       14 46349 1 1  21 ILE HD12 H  -1.858   6.230  -1.941 1.00 . A A .  21 ILE HD12 1 1 
       14 46350 1 1  21 ILE HD13 H  -0.799   6.789  -3.239 1.00 . A A .  21 ILE HD13 1 1 
       14 46351 1 1  21 ILE HG12 H  -0.749   4.600  -4.215 1.00 . A A .  21 ILE HG12 1 1 
       14 46352 1 1  21 ILE HG13 H  -2.421   5.112  -4.003 1.00 . A A .  21 ILE HG13 1 1 
       14 46353 1 1  21 ILE HG21 H   0.162   2.729  -2.875 1.00 . A A .  21 ILE HG21 1 1 
       14 46354 1 1  21 ILE HG22 H  -0.766   2.075  -1.525 1.00 . A A .  21 ILE HG22 1 1 
       14 46355 1 1  21 ILE HG23 H  -0.109   3.709  -1.432 1.00 . A A .  21 ILE HG23 1 1 
       14 46356 1 1  21 ILE N    N  -1.586   1.943  -4.633 1.00 . A A .  21 ILE N    1 1 
       14 46357 1 1  21 ILE O    O  -4.807   3.011  -3.537 1.00 . A A .  21 ILE O    1 1 
       14 46358 1 1  22 GLU C    C  -5.908   2.702  -6.340 1.00 . A A .  22 GLU C    1 1 
       14 46359 1 1  22 GLU CA   C  -4.927   3.853  -6.153 1.00 . A A .  22 GLU CA   1 1 
       14 46360 1 1  22 GLU CB   C  -4.582   4.467  -7.512 1.00 . A A .  22 GLU CB   1 1 
       14 46361 1 1  22 GLU CD   C  -4.025   6.587  -8.764 1.00 . A A .  22 GLU CD   1 1 
       14 46362 1 1  22 GLU CG   C  -4.013   5.876  -7.427 1.00 . A A .  22 GLU CG   1 1 
       14 46363 1 1  22 GLU H    H  -2.880   3.327  -5.961 1.00 . A A .  22 GLU H    1 1 
       14 46364 1 1  22 GLU HA   H  -5.381   4.603  -5.525 1.00 . A A .  22 GLU HA   1 1 
       14 46365 1 1  22 GLU HB2  H  -3.854   3.837  -8.001 1.00 . A A .  22 GLU HB2  1 1 
       14 46366 1 1  22 GLU HB3  H  -5.476   4.500  -8.116 1.00 . A A .  22 GLU HB3  1 1 
       14 46367 1 1  22 GLU HG2  H  -4.601   6.448  -6.725 1.00 . A A .  22 GLU HG2  1 1 
       14 46368 1 1  22 GLU HG3  H  -2.991   5.819  -7.076 1.00 . A A .  22 GLU HG3  1 1 
       14 46369 1 1  22 GLU N    N  -3.732   3.367  -5.475 1.00 . A A .  22 GLU N    1 1 
       14 46370 1 1  22 GLU O    O  -7.124   2.870  -6.197 1.00 . A A .  22 GLU O    1 1 
       14 46371 1 1  22 GLU OE1  O  -3.130   6.331  -9.595 1.00 . A A .  22 GLU OE1  1 1 
       14 46372 1 1  22 GLU OE2  O  -4.942   7.403  -8.995 1.00 . A A .  22 GLU OE2  1 1 
       14 46373 1 1  23 ALA C    C  -6.749  -0.118  -5.519 1.00 . A A .  23 ALA C    1 1 
       14 46374 1 1  23 ALA CA   C  -6.174   0.340  -6.853 1.00 . A A .  23 ALA CA   1 1 
       14 46375 1 1  23 ALA CB   C  -5.350  -0.769  -7.491 1.00 . A A .  23 ALA CB   1 1 
       14 46376 1 1  23 ALA H    H  -4.389   1.475  -6.783 1.00 . A A .  23 ALA H    1 1 
       14 46377 1 1  23 ALA HA   H  -6.986   0.590  -7.520 1.00 . A A .  23 ALA HA   1 1 
       14 46378 1 1  23 ALA HB1  H  -4.871  -0.393  -8.383 1.00 . A A .  23 ALA HB1  1 1 
       14 46379 1 1  23 ALA HB2  H  -5.999  -1.595  -7.750 1.00 . A A .  23 ALA HB2  1 1 
       14 46380 1 1  23 ALA HB3  H  -4.597  -1.109  -6.792 1.00 . A A .  23 ALA HB3  1 1 
       14 46381 1 1  23 ALA N    N  -5.366   1.534  -6.662 1.00 . A A .  23 ALA N    1 1 
       14 46382 1 1  23 ALA O    O  -7.942  -0.408  -5.414 1.00 . A A .  23 ALA O    1 1 
       14 46383 1 1  24 ILE C    C  -7.392   0.367  -2.636 1.00 . A A .  24 ILE C    1 1 
       14 46384 1 1  24 ILE CA   C  -6.310  -0.570  -3.161 1.00 . A A .  24 ILE CA   1 1 
       14 46385 1 1  24 ILE CB   C  -5.127  -0.582  -2.164 1.00 . A A .  24 ILE CB   1 1 
       14 46386 1 1  24 ILE CD1  C  -2.746  -1.435  -1.831 1.00 . A A .  24 ILE CD1  1 1 
       14 46387 1 1  24 ILE CG1  C  -3.999  -1.482  -2.679 1.00 . A A .  24 ILE CG1  1 1 
       14 46388 1 1  24 ILE CG2  C  -5.596  -1.055  -0.789 1.00 . A A .  24 ILE CG2  1 1 
       14 46389 1 1  24 ILE H    H  -4.950   0.081  -4.655 1.00 . A A .  24 ILE H    1 1 
       14 46390 1 1  24 ILE HA   H  -6.710  -1.571  -3.229 1.00 . A A .  24 ILE HA   1 1 
       14 46391 1 1  24 ILE HB   H  -4.757   0.430  -2.067 1.00 . A A .  24 ILE HB   1 1 
       14 46392 1 1  24 ILE HD11 H  -2.019  -2.127  -2.227 1.00 . A A .  24 ILE HD11 1 1 
       14 46393 1 1  24 ILE HD12 H  -2.989  -1.711  -0.815 1.00 . A A .  24 ILE HD12 1 1 
       14 46394 1 1  24 ILE HD13 H  -2.338  -0.435  -1.845 1.00 . A A .  24 ILE HD13 1 1 
       14 46395 1 1  24 ILE HG12 H  -4.345  -2.503  -2.701 1.00 . A A .  24 ILE HG12 1 1 
       14 46396 1 1  24 ILE HG13 H  -3.731  -1.177  -3.682 1.00 . A A .  24 ILE HG13 1 1 
       14 46397 1 1  24 ILE HG21 H  -4.791  -0.946  -0.078 1.00 . A A .  24 ILE HG21 1 1 
       14 46398 1 1  24 ILE HG22 H  -5.891  -2.091  -0.844 1.00 . A A .  24 ILE HG22 1 1 
       14 46399 1 1  24 ILE HG23 H  -6.439  -0.458  -0.472 1.00 . A A .  24 ILE HG23 1 1 
       14 46400 1 1  24 ILE N    N  -5.893  -0.162  -4.499 1.00 . A A .  24 ILE N    1 1 
       14 46401 1 1  24 ILE O    O  -8.374  -0.070  -2.034 1.00 . A A .  24 ILE O    1 1 
       14 46402 1 1  25 LYS C    C  -9.523   2.497  -3.138 1.00 . A A .  25 LYS C    1 1 
       14 46403 1 1  25 LYS CA   C  -8.162   2.685  -2.470 1.00 . A A .  25 LYS CA   1 1 
       14 46404 1 1  25 LYS CB   C  -7.606   4.075  -2.792 1.00 . A A .  25 LYS CB   1 1 
       14 46405 1 1  25 LYS CD   C  -7.824   5.199  -0.551 1.00 . A A .  25 LYS CD   1 1 
       14 46406 1 1  25 LYS CE   C  -8.738   6.057   0.313 1.00 . A A .  25 LYS CE   1 1 
       14 46407 1 1  25 LYS CG   C  -8.263   5.198  -2.009 1.00 . A A .  25 LYS CG   1 1 
       14 46408 1 1  25 LYS H    H  -6.413   1.938  -3.397 1.00 . A A .  25 LYS H    1 1 
       14 46409 1 1  25 LYS HA   H  -8.280   2.591  -1.402 1.00 . A A .  25 LYS HA   1 1 
       14 46410 1 1  25 LYS HB2  H  -6.547   4.087  -2.576 1.00 . A A .  25 LYS HB2  1 1 
       14 46411 1 1  25 LYS HB3  H  -7.748   4.272  -3.845 1.00 . A A .  25 LYS HB3  1 1 
       14 46412 1 1  25 LYS HD2  H  -7.850   4.187  -0.179 1.00 . A A .  25 LYS HD2  1 1 
       14 46413 1 1  25 LYS HD3  H  -6.815   5.581  -0.485 1.00 . A A .  25 LYS HD3  1 1 
       14 46414 1 1  25 LYS HE2  H  -9.643   5.504   0.517 1.00 . A A .  25 LYS HE2  1 1 
       14 46415 1 1  25 LYS HE3  H  -8.233   6.269   1.242 1.00 . A A .  25 LYS HE3  1 1 
       14 46416 1 1  25 LYS HG2  H  -7.994   6.143  -2.457 1.00 . A A .  25 LYS HG2  1 1 
       14 46417 1 1  25 LYS HG3  H  -9.332   5.070  -2.055 1.00 . A A .  25 LYS HG3  1 1 
       14 46418 1 1  25 LYS HZ1  H  -8.243   7.857  -0.626 1.00 . A A .  25 LYS HZ1  1 1 
       14 46419 1 1  25 LYS HZ2  H  -9.647   7.934   0.322 1.00 . A A .  25 LYS HZ2  1 1 
       14 46420 1 1  25 LYS HZ3  H  -9.683   7.164  -1.183 1.00 . A A .  25 LYS HZ3  1 1 
       14 46421 1 1  25 LYS N    N  -7.217   1.659  -2.903 1.00 . A A .  25 LYS N    1 1 
       14 46422 1 1  25 LYS NZ   N  -9.102   7.342  -0.340 1.00 . A A .  25 LYS NZ   1 1 
       14 46423 1 1  25 LYS O    O -10.538   3.008  -2.657 1.00 . A A .  25 LYS O    1 1 
       14 46424 1 1  26 LYS C    C -11.415   0.216  -4.474 1.00 . A A .  26 LYS C    1 1 
       14 46425 1 1  26 LYS CA   C -10.781   1.509  -4.963 1.00 . A A .  26 LYS CA   1 1 
       14 46426 1 1  26 LYS CB   C -10.526   1.450  -6.473 1.00 . A A .  26 LYS CB   1 1 
       14 46427 1 1  26 LYS CD   C -12.256   2.647  -7.865 1.00 . A A .  26 LYS CD   1 1 
       14 46428 1 1  26 LYS CE   C -13.368   2.385  -6.857 1.00 . A A .  26 LYS CE   1 1 
       14 46429 1 1  26 LYS CG   C -10.886   2.738  -7.200 1.00 . A A .  26 LYS CG   1 1 
       14 46430 1 1  26 LYS H    H  -8.701   1.400  -4.591 1.00 . A A .  26 LYS H    1 1 
       14 46431 1 1  26 LYS HA   H -11.459   2.323  -4.754 1.00 . A A .  26 LYS HA   1 1 
       14 46432 1 1  26 LYS HB2  H  -9.479   1.246  -6.643 1.00 . A A .  26 LYS HB2  1 1 
       14 46433 1 1  26 LYS HB3  H -11.111   0.646  -6.894 1.00 . A A .  26 LYS HB3  1 1 
       14 46434 1 1  26 LYS HD2  H -12.459   3.577  -8.375 1.00 . A A .  26 LYS HD2  1 1 
       14 46435 1 1  26 LYS HD3  H -12.239   1.839  -8.581 1.00 . A A .  26 LYS HD3  1 1 
       14 46436 1 1  26 LYS HE2  H -13.064   1.582  -6.205 1.00 . A A .  26 LYS HE2  1 1 
       14 46437 1 1  26 LYS HE3  H -13.531   3.281  -6.273 1.00 . A A .  26 LYS HE3  1 1 
       14 46438 1 1  26 LYS HG2  H -10.895   3.552  -6.490 1.00 . A A .  26 LYS HG2  1 1 
       14 46439 1 1  26 LYS HG3  H -10.142   2.929  -7.959 1.00 . A A .  26 LYS HG3  1 1 
       14 46440 1 1  26 LYS HZ1  H -15.299   1.582  -6.827 1.00 . A A .  26 LYS HZ1  1 1 
       14 46441 1 1  26 LYS HZ2  H -14.456   1.311  -8.271 1.00 . A A .  26 LYS HZ2  1 1 
       14 46442 1 1  26 LYS HZ3  H -15.091   2.842  -7.945 1.00 . A A .  26 LYS HZ3  1 1 
       14 46443 1 1  26 LYS N    N  -9.544   1.771  -4.247 1.00 . A A .  26 LYS N    1 1 
       14 46444 1 1  26 LYS NZ   N -14.640   2.006  -7.523 1.00 . A A .  26 LYS NZ   1 1 
       14 46445 1 1  26 LYS O    O -12.620   0.160  -4.248 1.00 . A A .  26 LYS O    1 1 
       14 46446 1 1  27 ILE C    C -11.692  -1.975  -2.423 1.00 . A A .  27 ILE C    1 1 
       14 46447 1 1  27 ILE CA   C -11.064  -2.103  -3.809 1.00 . A A .  27 ILE CA   1 1 
       14 46448 1 1  27 ILE CB   C  -9.915  -3.142  -3.758 1.00 . A A .  27 ILE CB   1 1 
       14 46449 1 1  27 ILE CD1  C  -7.872  -3.886  -5.090 1.00 . A A .  27 ILE CD1  1 1 
       14 46450 1 1  27 ILE CG1  C  -9.262  -3.286  -5.134 1.00 . A A .  27 ILE CG1  1 1 
       14 46451 1 1  27 ILE CG2  C -10.432  -4.492  -3.275 1.00 . A A .  27 ILE CG2  1 1 
       14 46452 1 1  27 ILE H    H  -9.630  -0.688  -4.469 1.00 . A A .  27 ILE H    1 1 
       14 46453 1 1  27 ILE HA   H -11.812  -2.456  -4.502 1.00 . A A .  27 ILE HA   1 1 
       14 46454 1 1  27 ILE HB   H  -9.176  -2.793  -3.053 1.00 . A A .  27 ILE HB   1 1 
       14 46455 1 1  27 ILE HD11 H  -7.454  -3.905  -6.086 1.00 . A A .  27 ILE HD11 1 1 
       14 46456 1 1  27 ILE HD12 H  -7.924  -4.892  -4.705 1.00 . A A .  27 ILE HD12 1 1 
       14 46457 1 1  27 ILE HD13 H  -7.240  -3.288  -4.449 1.00 . A A .  27 ILE HD13 1 1 
       14 46458 1 1  27 ILE HG12 H  -9.877  -3.922  -5.754 1.00 . A A .  27 ILE HG12 1 1 
       14 46459 1 1  27 ILE HG13 H  -9.188  -2.310  -5.593 1.00 . A A .  27 ILE HG13 1 1 
       14 46460 1 1  27 ILE HG21 H -11.308  -4.765  -3.844 1.00 . A A .  27 ILE HG21 1 1 
       14 46461 1 1  27 ILE HG22 H -10.687  -4.427  -2.227 1.00 . A A .  27 ILE HG22 1 1 
       14 46462 1 1  27 ILE HG23 H  -9.667  -5.239  -3.413 1.00 . A A .  27 ILE HG23 1 1 
       14 46463 1 1  27 ILE N    N -10.589  -0.807  -4.281 1.00 . A A .  27 ILE N    1 1 
       14 46464 1 1  27 ILE O    O -12.738  -2.561  -2.149 1.00 . A A .  27 ILE O    1 1 
       14 46465 1 1  28 ILE C    C -12.921  -0.274  -0.209 1.00 . A A .  28 ILE C    1 1 
       14 46466 1 1  28 ILE CA   C -11.560  -0.980  -0.209 1.00 . A A .  28 ILE CA   1 1 
       14 46467 1 1  28 ILE CB   C -10.545  -0.183   0.649 1.00 . A A .  28 ILE CB   1 1 
       14 46468 1 1  28 ILE CD1  C -10.417  -1.485   2.830 1.00 . A A .  28 ILE CD1  1 1 
       14 46469 1 1  28 ILE CG1  C -10.921  -0.242   2.132 1.00 . A A .  28 ILE CG1  1 1 
       14 46470 1 1  28 ILE CG2  C -10.440   1.261   0.177 1.00 . A A .  28 ILE CG2  1 1 
       14 46471 1 1  28 ILE H    H -10.246  -0.715  -1.849 1.00 . A A .  28 ILE H    1 1 
       14 46472 1 1  28 ILE HA   H -11.682  -1.956   0.241 1.00 . A A .  28 ILE HA   1 1 
       14 46473 1 1  28 ILE HB   H  -9.574  -0.639   0.520 1.00 . A A .  28 ILE HB   1 1 
       14 46474 1 1  28 ILE HD11 H -10.636  -2.351   2.221 1.00 . A A .  28 ILE HD11 1 1 
       14 46475 1 1  28 ILE HD12 H -10.906  -1.583   3.787 1.00 . A A .  28 ILE HD12 1 1 
       14 46476 1 1  28 ILE HD13 H  -9.350  -1.405   2.975 1.00 . A A .  28 ILE HD13 1 1 
       14 46477 1 1  28 ILE HG12 H -10.503   0.615   2.639 1.00 . A A .  28 ILE HG12 1 1 
       14 46478 1 1  28 ILE HG13 H -11.998  -0.221   2.225 1.00 . A A .  28 ILE HG13 1 1 
       14 46479 1 1  28 ILE HG21 H  -9.619   1.745   0.681 1.00 . A A .  28 ILE HG21 1 1 
       14 46480 1 1  28 ILE HG22 H -11.357   1.783   0.402 1.00 . A A .  28 ILE HG22 1 1 
       14 46481 1 1  28 ILE HG23 H -10.269   1.279  -0.890 1.00 . A A .  28 ILE HG23 1 1 
       14 46482 1 1  28 ILE N    N -11.066  -1.180  -1.566 1.00 . A A .  28 ILE N    1 1 
       14 46483 1 1  28 ILE O    O -13.737  -0.477   0.687 1.00 . A A .  28 ILE O    1 1 
       14 46484 1 1  29 ALA C    C -15.538   0.354  -1.831 1.00 . A A .  29 ALA C    1 1 
       14 46485 1 1  29 ALA CA   C -14.420   1.265  -1.343 1.00 . A A .  29 ALA CA   1 1 
       14 46486 1 1  29 ALA CB   C -14.261   2.458  -2.279 1.00 . A A .  29 ALA CB   1 1 
       14 46487 1 1  29 ALA H    H -12.497   0.626  -1.942 1.00 . A A .  29 ALA H    1 1 
       14 46488 1 1  29 ALA HA   H -14.677   1.640  -0.362 1.00 . A A .  29 ALA HA   1 1 
       14 46489 1 1  29 ALA HB1  H -13.508   3.126  -1.886 1.00 . A A .  29 ALA HB1  1 1 
       14 46490 1 1  29 ALA HB2  H -15.200   2.981  -2.359 1.00 . A A .  29 ALA HB2  1 1 
       14 46491 1 1  29 ALA HB3  H -13.957   2.109  -3.254 1.00 . A A .  29 ALA HB3  1 1 
       14 46492 1 1  29 ALA N    N -13.169   0.532  -1.234 1.00 . A A .  29 ALA N    1 1 
       14 46493 1 1  29 ALA O    O -16.682   0.472  -1.390 1.00 . A A .  29 ALA O    1 1 
       14 46494 1 1  30 GLU C    C -16.769  -2.399  -2.198 1.00 . A A .  30 GLU C    1 1 
       14 46495 1 1  30 GLU CA   C -16.164  -1.505  -3.276 1.00 . A A .  30 GLU CA   1 1 
       14 46496 1 1  30 GLU CB   C -15.516  -2.365  -4.360 1.00 . A A .  30 GLU CB   1 1 
       14 46497 1 1  30 GLU CD   C -15.970  -0.661  -6.167 1.00 . A A .  30 GLU CD   1 1 
       14 46498 1 1  30 GLU CG   C -14.946  -1.566  -5.520 1.00 . A A .  30 GLU CG   1 1 
       14 46499 1 1  30 GLU H    H -14.255  -0.632  -3.003 1.00 . A A .  30 GLU H    1 1 
       14 46500 1 1  30 GLU HA   H -16.953  -0.920  -3.720 1.00 . A A .  30 GLU HA   1 1 
       14 46501 1 1  30 GLU HB2  H -14.716  -2.935  -3.917 1.00 . A A .  30 GLU HB2  1 1 
       14 46502 1 1  30 GLU HB3  H -16.259  -3.044  -4.751 1.00 . A A .  30 GLU HB3  1 1 
       14 46503 1 1  30 GLU HG2  H -14.131  -0.956  -5.158 1.00 . A A .  30 GLU HG2  1 1 
       14 46504 1 1  30 GLU HG3  H -14.574  -2.255  -6.266 1.00 . A A .  30 GLU HG3  1 1 
       14 46505 1 1  30 GLU N    N -15.191  -0.574  -2.713 1.00 . A A .  30 GLU N    1 1 
       14 46506 1 1  30 GLU O    O -17.897  -2.876  -2.334 1.00 . A A .  30 GLU O    1 1 
       14 46507 1 1  30 GLU OE1  O -16.729  -1.140  -7.036 1.00 . A A .  30 GLU OE1  1 1 
       14 46508 1 1  30 GLU OE2  O -16.001   0.538  -5.832 1.00 . A A .  30 GLU OE2  1 1 
       14 46509 1 1  31 PHE C    C -17.723  -2.825   0.640 1.00 . A A .  31 PHE C    1 1 
       14 46510 1 1  31 PHE CA   C -16.500  -3.450  -0.020 1.00 . A A .  31 PHE CA   1 1 
       14 46511 1 1  31 PHE CB   C -15.395  -3.670   1.021 1.00 . A A .  31 PHE CB   1 1 
       14 46512 1 1  31 PHE CD1  C -14.604  -5.743  -0.146 1.00 . A A .  31 PHE CD1  1 1 
       14 46513 1 1  31 PHE CD2  C -12.973  -4.309   0.841 1.00 . A A .  31 PHE CD2  1 1 
       14 46514 1 1  31 PHE CE1  C -13.604  -6.598  -0.565 1.00 . A A .  31 PHE CE1  1 1 
       14 46515 1 1  31 PHE CE2  C -11.967  -5.161   0.424 1.00 . A A .  31 PHE CE2  1 1 
       14 46516 1 1  31 PHE CG   C -14.302  -4.590   0.560 1.00 . A A .  31 PHE CG   1 1 
       14 46517 1 1  31 PHE CZ   C -12.282  -6.307  -0.281 1.00 . A A .  31 PHE CZ   1 1 
       14 46518 1 1  31 PHE H    H -15.130  -2.215  -1.068 1.00 . A A .  31 PHE H    1 1 
       14 46519 1 1  31 PHE HA   H -16.787  -4.405  -0.432 1.00 . A A .  31 PHE HA   1 1 
       14 46520 1 1  31 PHE HB2  H -14.948  -2.720   1.267 1.00 . A A .  31 PHE HB2  1 1 
       14 46521 1 1  31 PHE HB3  H -15.832  -4.095   1.912 1.00 . A A .  31 PHE HB3  1 1 
       14 46522 1 1  31 PHE HD1  H -15.632  -5.974  -0.370 1.00 . A A .  31 PHE HD1  1 1 
       14 46523 1 1  31 PHE HD2  H -12.724  -3.413   1.393 1.00 . A A .  31 PHE HD2  1 1 
       14 46524 1 1  31 PHE HE1  H -13.853  -7.493  -1.116 1.00 . A A .  31 PHE HE1  1 1 
       14 46525 1 1  31 PHE HE2  H -10.933  -4.930   0.647 1.00 . A A .  31 PHE HE2  1 1 
       14 46526 1 1  31 PHE HZ   H -11.498  -6.974  -0.608 1.00 . A A .  31 PHE HZ   1 1 
       14 46527 1 1  31 PHE N    N -16.024  -2.618  -1.121 1.00 . A A .  31 PHE N    1 1 
       14 46528 1 1  31 PHE O    O -18.601  -3.527   1.147 1.00 . A A .  31 PHE O    1 1 
       14 46529 1 1  32 ASP C    C -20.050  -0.727   0.190 1.00 . A A .  32 ASP C    1 1 
       14 46530 1 1  32 ASP CA   C -18.908  -0.777   1.199 1.00 . A A .  32 ASP CA   1 1 
       14 46531 1 1  32 ASP CB   C -18.488   0.638   1.605 1.00 . A A .  32 ASP CB   1 1 
       14 46532 1 1  32 ASP CG   C -19.609   1.417   2.272 1.00 . A A .  32 ASP CG   1 1 
       14 46533 1 1  32 ASP H    H -17.048  -0.995   0.206 1.00 . A A .  32 ASP H    1 1 
       14 46534 1 1  32 ASP HA   H -19.236  -1.317   2.072 1.00 . A A .  32 ASP HA   1 1 
       14 46535 1 1  32 ASP HB2  H -17.663   0.571   2.298 1.00 . A A .  32 ASP HB2  1 1 
       14 46536 1 1  32 ASP HB3  H -18.171   1.180   0.727 1.00 . A A .  32 ASP HB3  1 1 
       14 46537 1 1  32 ASP N    N -17.780  -1.500   0.622 1.00 . A A .  32 ASP N    1 1 
       14 46538 1 1  32 ASP O    O -21.225  -0.758   0.554 1.00 . A A .  32 ASP O    1 1 
       14 46539 1 1  32 ASP OD1  O -20.037   1.023   3.379 1.00 . A A .  32 ASP OD1  1 1 
       14 46540 1 1  32 ASP OD2  O -20.055   2.435   1.696 1.00 . A A .  32 ASP OD2  1 1 
       14 46541 1 1  33 VAL C    C -21.487  -1.906  -2.180 1.00 . A A .  33 VAL C    1 1 
       14 46542 1 1  33 VAL CA   C -20.650  -0.635  -2.175 1.00 . A A .  33 VAL CA   1 1 
       14 46543 1 1  33 VAL CB   C -19.951  -0.477  -3.542 1.00 . A A .  33 VAL CB   1 1 
       14 46544 1 1  33 VAL CG1  C -20.971  -0.449  -4.675 1.00 . A A .  33 VAL CG1  1 1 
       14 46545 1 1  33 VAL CG2  C -19.095   0.783  -3.563 1.00 . A A .  33 VAL CG2  1 1 
       14 46546 1 1  33 VAL H    H -18.722  -0.660  -1.302 1.00 . A A .  33 VAL H    1 1 
       14 46547 1 1  33 VAL HA   H -21.301   0.215  -2.020 1.00 . A A .  33 VAL HA   1 1 
       14 46548 1 1  33 VAL HB   H -19.301  -1.328  -3.693 1.00 . A A .  33 VAL HB   1 1 
       14 46549 1 1  33 VAL HG11 H -21.602  -1.325  -4.615 1.00 . A A .  33 VAL HG11 1 1 
       14 46550 1 1  33 VAL HG12 H -20.454  -0.444  -5.623 1.00 . A A .  33 VAL HG12 1 1 
       14 46551 1 1  33 VAL HG13 H -21.578   0.439  -4.590 1.00 . A A .  33 VAL HG13 1 1 
       14 46552 1 1  33 VAL HG21 H -18.246   0.658  -2.907 1.00 . A A .  33 VAL HG21 1 1 
       14 46553 1 1  33 VAL HG22 H -19.685   1.624  -3.231 1.00 . A A .  33 VAL HG22 1 1 
       14 46554 1 1  33 VAL HG23 H -18.747   0.964  -4.569 1.00 . A A .  33 VAL HG23 1 1 
       14 46555 1 1  33 VAL N    N -19.681  -0.675  -1.087 1.00 . A A .  33 VAL N    1 1 
       14 46556 1 1  33 VAL O    O -22.718  -1.852  -2.174 1.00 . A A .  33 VAL O    1 1 
       14 46557 1 1  34 VAL C    C -22.253  -4.546  -0.879 1.00 . A A .  34 VAL C    1 1 
       14 46558 1 1  34 VAL CA   C -21.474  -4.341  -2.176 1.00 . A A .  34 VAL CA   1 1 
       14 46559 1 1  34 VAL CB   C -20.465  -5.496  -2.370 1.00 . A A .  34 VAL CB   1 1 
       14 46560 1 1  34 VAL CG1  C -21.157  -6.852  -2.341 1.00 . A A .  34 VAL CG1  1 1 
       14 46561 1 1  34 VAL CG2  C -19.694  -5.318  -3.672 1.00 . A A .  34 VAL CG2  1 1 
       14 46562 1 1  34 VAL H    H -19.822  -3.012  -2.167 1.00 . A A .  34 VAL H    1 1 
       14 46563 1 1  34 VAL HA   H -22.170  -4.349  -3.006 1.00 . A A .  34 VAL HA   1 1 
       14 46564 1 1  34 VAL HB   H -19.760  -5.463  -1.557 1.00 . A A .  34 VAL HB   1 1 
       14 46565 1 1  34 VAL HG11 H -21.867  -6.915  -3.152 1.00 . A A .  34 VAL HG11 1 1 
       14 46566 1 1  34 VAL HG12 H -21.674  -6.975  -1.399 1.00 . A A .  34 VAL HG12 1 1 
       14 46567 1 1  34 VAL HG13 H -20.419  -7.630  -2.451 1.00 . A A .  34 VAL HG13 1 1 
       14 46568 1 1  34 VAL HG21 H -19.154  -4.384  -3.646 1.00 . A A .  34 VAL HG21 1 1 
       14 46569 1 1  34 VAL HG22 H -20.384  -5.312  -4.505 1.00 . A A .  34 VAL HG22 1 1 
       14 46570 1 1  34 VAL HG23 H -18.996  -6.133  -3.789 1.00 . A A .  34 VAL HG23 1 1 
       14 46571 1 1  34 VAL N    N -20.807  -3.046  -2.171 1.00 . A A .  34 VAL N    1 1 
       14 46572 1 1  34 VAL O    O -23.286  -5.219  -0.862 1.00 . A A .  34 VAL O    1 1 
       14 46573 1 1  35 LYS C    C -23.853  -3.599   1.441 1.00 . A A .  35 LYS C    1 1 
       14 46574 1 1  35 LYS CA   C -22.390  -4.038   1.504 1.00 . A A .  35 LYS CA   1 1 
       14 46575 1 1  35 LYS CB   C -21.616  -3.172   2.504 1.00 . A A .  35 LYS CB   1 1 
       14 46576 1 1  35 LYS CD   C -21.084  -2.673   4.909 1.00 . A A .  35 LYS CD   1 1 
       14 46577 1 1  35 LYS CE   C -21.700  -1.535   5.714 1.00 . A A .  35 LYS CE   1 1 
       14 46578 1 1  35 LYS CG   C -22.086  -3.295   3.944 1.00 . A A .  35 LYS CG   1 1 
       14 46579 1 1  35 LYS H    H -20.929  -3.428   0.103 1.00 . A A .  35 LYS H    1 1 
       14 46580 1 1  35 LYS HA   H -22.345  -5.069   1.820 1.00 . A A .  35 LYS HA   1 1 
       14 46581 1 1  35 LYS HB2  H -20.571  -3.448   2.467 1.00 . A A .  35 LYS HB2  1 1 
       14 46582 1 1  35 LYS HB3  H -21.708  -2.136   2.207 1.00 . A A .  35 LYS HB3  1 1 
       14 46583 1 1  35 LYS HD2  H -20.738  -3.435   5.590 1.00 . A A .  35 LYS HD2  1 1 
       14 46584 1 1  35 LYS HD3  H -20.245  -2.289   4.344 1.00 . A A .  35 LYS HD3  1 1 
       14 46585 1 1  35 LYS HE2  H -22.684  -1.838   6.038 1.00 . A A .  35 LYS HE2  1 1 
       14 46586 1 1  35 LYS HE3  H -21.082  -1.348   6.581 1.00 . A A .  35 LYS HE3  1 1 
       14 46587 1 1  35 LYS HG2  H -23.032  -2.786   4.045 1.00 . A A .  35 LYS HG2  1 1 
       14 46588 1 1  35 LYS HG3  H -22.208  -4.340   4.184 1.00 . A A .  35 LYS HG3  1 1 
       14 46589 1 1  35 LYS HZ1  H -22.624  -0.344   4.259 1.00 . A A .  35 LYS HZ1  1 1 
       14 46590 1 1  35 LYS HZ2  H -20.947  -0.096   4.381 1.00 . A A .  35 LYS HZ2  1 1 
       14 46591 1 1  35 LYS HZ3  H -21.984   0.527   5.561 1.00 . A A .  35 LYS HZ3  1 1 
       14 46592 1 1  35 LYS N    N -21.756  -3.947   0.192 1.00 . A A .  35 LYS N    1 1 
       14 46593 1 1  35 LYS NZ   N -21.821  -0.278   4.925 1.00 . A A .  35 LYS NZ   1 1 
       14 46594 1 1  35 LYS O    O -24.739  -4.286   1.947 1.00 . A A .  35 LYS O    1 1 
       14 46595 1 1  36 GLU C    C -26.083  -2.328  -0.676 1.00 . A A .  36 GLU C    1 1 
       14 46596 1 1  36 GLU CA   C -25.451  -1.940   0.662 1.00 . A A .  36 GLU CA   1 1 
       14 46597 1 1  36 GLU CB   C -25.434  -0.420   0.804 1.00 . A A .  36 GLU CB   1 1 
       14 46598 1 1  36 GLU CD   C -24.548  -0.170   3.164 1.00 . A A .  36 GLU CD   1 1 
       14 46599 1 1  36 GLU CG   C -25.706   0.063   2.220 1.00 . A A .  36 GLU CG   1 1 
       14 46600 1 1  36 GLU H    H -23.352  -1.976   0.389 1.00 . A A .  36 GLU H    1 1 
       14 46601 1 1  36 GLU HA   H -26.045  -2.358   1.463 1.00 . A A .  36 GLU HA   1 1 
       14 46602 1 1  36 GLU HB2  H -24.467  -0.050   0.498 1.00 . A A .  36 GLU HB2  1 1 
       14 46603 1 1  36 GLU HB3  H -26.190  -0.004   0.153 1.00 . A A .  36 GLU HB3  1 1 
       14 46604 1 1  36 GLU HG2  H -25.914   1.120   2.190 1.00 . A A .  36 GLU HG2  1 1 
       14 46605 1 1  36 GLU HG3  H -26.571  -0.460   2.600 1.00 . A A .  36 GLU HG3  1 1 
       14 46606 1 1  36 GLU N    N -24.099  -2.470   0.790 1.00 . A A .  36 GLU N    1 1 
       14 46607 1 1  36 GLU O    O -27.147  -1.822  -1.044 1.00 . A A .  36 GLU O    1 1 
       14 46608 1 1  36 GLU OE1  O -23.650   0.693   3.229 1.00 . A A .  36 GLU OE1  1 1 
       14 46609 1 1  36 GLU OE2  O -24.537  -1.200   3.859 1.00 . A A .  36 GLU OE2  1 1 
       14 46610 1 1  37 SER C    C -26.833  -4.898  -2.530 1.00 . A A .  37 SER C    1 1 
       14 46611 1 1  37 SER CA   C -25.931  -3.696  -2.688 1.00 . A A .  37 SER CA   1 1 
       14 46612 1 1  37 SER CB   C -24.749  -3.993  -3.644 1.00 . A A .  37 SER CB   1 1 
       14 46613 1 1  37 SER H    H -24.607  -3.610  -1.037 1.00 . A A .  37 SER H    1 1 
       14 46614 1 1  37 SER HA   H -26.546  -2.892  -3.132 1.00 . A A .  37 SER HA   1 1 
       14 46615 1 1  37 SER HB2  H -25.136  -4.223  -4.657 1.00 . A A .  37 SER HB2  1 1 
       14 46616 1 1  37 SER HB3  H -24.109  -3.101  -3.779 1.00 . A A .  37 SER HB3  1 1 
       14 46617 1 1  37 SER HG   H -23.557  -4.853  -2.366 1.00 . A A .  37 SER HG   1 1 
       14 46618 1 1  37 SER N    N -25.448  -3.232  -1.392 1.00 . A A .  37 SER N    1 1 
       14 46619 1 1  37 SER O    O -27.532  -5.308  -3.462 1.00 . A A .  37 SER O    1 1 
       14 46620 1 1  37 SER OG   O -23.946  -5.096  -3.209 1.00 . A A .  37 SER OG   1 1 
       14 46621 1 1  38 VAL C    C -29.000  -6.266  -0.629 1.00 . A A .  38 VAL C    1 1 
       14 46622 1 1  38 VAL CA   C -27.603  -6.680  -1.084 1.00 . A A .  38 VAL CA   1 1 
       14 46623 1 1  38 VAL CB   C -26.959  -7.585  -0.012 1.00 . A A .  38 VAL CB   1 1 
       14 46624 1 1  38 VAL CG1  C -27.751  -8.873   0.147 1.00 . A A .  38 VAL CG1  1 1 
       14 46625 1 1  38 VAL CG2  C -25.512  -7.892  -0.360 1.00 . A A .  38 VAL CG2  1 1 
       14 46626 1 1  38 VAL H    H -26.211  -5.152  -0.653 1.00 . A A .  38 VAL H    1 1 
       14 46627 1 1  38 VAL HA   H -27.688  -7.246  -2.002 1.00 . A A .  38 VAL HA   1 1 
       14 46628 1 1  38 VAL HB   H -26.978  -7.061   0.931 1.00 . A A .  38 VAL HB   1 1 
       14 46629 1 1  38 VAL HG11 H -28.765  -8.641   0.429 1.00 . A A .  38 VAL HG11 1 1 
       14 46630 1 1  38 VAL HG12 H -27.296  -9.483   0.913 1.00 . A A .  38 VAL HG12 1 1 
       14 46631 1 1  38 VAL HG13 H -27.749  -9.412  -0.789 1.00 . A A .  38 VAL HG13 1 1 
       14 46632 1 1  38 VAL HG21 H -25.125  -8.627   0.329 1.00 . A A .  38 VAL HG21 1 1 
       14 46633 1 1  38 VAL HG22 H -24.923  -6.992  -0.292 1.00 . A A .  38 VAL HG22 1 1 
       14 46634 1 1  38 VAL HG23 H -25.460  -8.282  -1.365 1.00 . A A .  38 VAL HG23 1 1 
       14 46635 1 1  38 VAL N    N -26.793  -5.507  -1.357 1.00 . A A .  38 VAL N    1 1 
       14 46636 1 1  38 VAL O    O -29.217  -5.945   0.542 1.00 . A A .  38 VAL O    1 1 
       14 46637 1 1  39 ASN C    C -32.225  -7.099  -1.288 1.00 . A A .  39 ASN C    1 1 
       14 46638 1 1  39 ASN CA   C -31.314  -5.874  -1.268 1.00 . A A .  39 ASN CA   1 1 
       14 46639 1 1  39 ASN CB   C -31.812  -4.815  -2.263 1.00 . A A .  39 ASN CB   1 1 
       14 46640 1 1  39 ASN CG   C -33.114  -4.169  -1.821 1.00 . A A .  39 ASN CG   1 1 
       14 46641 1 1  39 ASN H    H -29.703  -6.506  -2.483 1.00 . A A .  39 ASN H    1 1 
       14 46642 1 1  39 ASN HA   H -31.326  -5.449  -0.274 1.00 . A A .  39 ASN HA   1 1 
       14 46643 1 1  39 ASN HB2  H -31.064  -4.042  -2.363 1.00 . A A .  39 ASN HB2  1 1 
       14 46644 1 1  39 ASN HB3  H -31.972  -5.279  -3.226 1.00 . A A .  39 ASN HB3  1 1 
       14 46645 1 1  39 ASN HD21 H -34.128  -5.233  -3.153 1.00 . A A .  39 ASN HD21 1 1 
       14 46646 1 1  39 ASN HD22 H -35.066  -4.159  -2.179 1.00 . A A .  39 ASN HD22 1 1 
       14 46647 1 1  39 ASN N    N -29.938  -6.254  -1.569 1.00 . A A .  39 ASN N    1 1 
       14 46648 1 1  39 ASN ND2  N -34.211  -4.558  -2.448 1.00 . A A .  39 ASN ND2  1 1 
       14 46649 1 1  39 ASN O    O -32.697  -7.549  -0.243 1.00 . A A .  39 ASN O    1 1 
       14 46650 1 1  39 ASN OD1  O -33.125  -3.318  -0.933 1.00 . A A .  39 ASN OD1  1 1 
       14 46651 1 1  40 GLU C    C -32.546  -9.919  -3.375 1.00 . A A .  40 GLU C    1 1 
       14 46652 1 1  40 GLU CA   C -33.295  -8.830  -2.625 1.00 . A A .  40 GLU CA   1 1 
       14 46653 1 1  40 GLU CB   C -34.583  -8.486  -3.380 1.00 . A A .  40 GLU CB   1 1 
       14 46654 1 1  40 GLU CD   C -36.983  -7.742  -3.205 1.00 . A A .  40 GLU CD   1 1 
       14 46655 1 1  40 GLU CG   C -35.639  -7.833  -2.512 1.00 . A A .  40 GLU CG   1 1 
       14 46656 1 1  40 GLU H    H -32.024  -7.273  -3.270 1.00 . A A .  40 GLU H    1 1 
       14 46657 1 1  40 GLU HA   H -33.549  -9.187  -1.640 1.00 . A A .  40 GLU HA   1 1 
       14 46658 1 1  40 GLU HB2  H -34.343  -7.810  -4.185 1.00 . A A .  40 GLU HB2  1 1 
       14 46659 1 1  40 GLU HB3  H -34.999  -9.393  -3.796 1.00 . A A .  40 GLU HB3  1 1 
       14 46660 1 1  40 GLU HG2  H -35.755  -8.409  -1.604 1.00 . A A .  40 GLU HG2  1 1 
       14 46661 1 1  40 GLU HG3  H -35.312  -6.834  -2.266 1.00 . A A .  40 GLU HG3  1 1 
       14 46662 1 1  40 GLU N    N -32.450  -7.653  -2.473 1.00 . A A .  40 GLU N    1 1 
       14 46663 1 1  40 GLU O    O -31.570  -9.636  -4.070 1.00 . A A .  40 GLU O    1 1 
       14 46664 1 1  40 GLU OE1  O -37.184  -6.795  -3.993 1.00 . A A .  40 GLU OE1  1 1 
       14 46665 1 1  40 GLU OE2  O -37.840  -8.621  -2.974 1.00 . A A .  40 GLU OE2  1 1 
       14 46666 1 1  41 LEU C    C -33.299 -13.502  -3.949 1.00 . A A .  41 LEU C    1 1 
       14 46667 1 1  41 LEU CA   C -32.366 -12.288  -3.912 1.00 . A A .  41 LEU CA   1 1 
       14 46668 1 1  41 LEU CB   C -31.048 -12.658  -3.210 1.00 . A A .  41 LEU CB   1 1 
       14 46669 1 1  41 LEU CD1  C -29.402 -12.617  -5.099 1.00 . A A .  41 LEU CD1  1 1 
       14 46670 1 1  41 LEU CD2  C -29.028 -14.134  -3.134 1.00 . A A .  41 LEU CD2  1 1 
       14 46671 1 1  41 LEU CG   C -30.067 -13.485  -4.042 1.00 . A A .  41 LEU CG   1 1 
       14 46672 1 1  41 LEU H    H -33.773 -11.319  -2.652 1.00 . A A .  41 LEU H    1 1 
       14 46673 1 1  41 LEU HA   H -32.151 -11.984  -4.927 1.00 . A A .  41 LEU HA   1 1 
       14 46674 1 1  41 LEU HB2  H -30.549 -11.746  -2.918 1.00 . A A .  41 LEU HB2  1 1 
       14 46675 1 1  41 LEU HB3  H -31.284 -13.218  -2.320 1.00 . A A .  41 LEU HB3  1 1 
       14 46676 1 1  41 LEU HD11 H -28.876 -11.807  -4.620 1.00 . A A .  41 LEU HD11 1 1 
       14 46677 1 1  41 LEU HD12 H -30.157 -12.214  -5.760 1.00 . A A .  41 LEU HD12 1 1 
       14 46678 1 1  41 LEU HD13 H -28.704 -13.212  -5.668 1.00 . A A .  41 LEU HD13 1 1 
       14 46679 1 1  41 LEU HD21 H -29.521 -14.803  -2.443 1.00 . A A .  41 LEU HD21 1 1 
       14 46680 1 1  41 LEU HD22 H -28.507 -13.367  -2.580 1.00 . A A .  41 LEU HD22 1 1 
       14 46681 1 1  41 LEU HD23 H -28.321 -14.692  -3.731 1.00 . A A .  41 LEU HD23 1 1 
       14 46682 1 1  41 LEU HG   H -30.610 -14.271  -4.548 1.00 . A A .  41 LEU HG   1 1 
       14 46683 1 1  41 LEU N    N -33.000 -11.159  -3.232 1.00 . A A .  41 LEU N    1 1 
       14 46684 1 1  41 LEU O    O -33.894 -13.806  -4.982 1.00 . A A .  41 LEU O    1 1 
       14 46685 1 1  42 SER C    C -35.728 -15.084  -3.067 1.00 . A A .  42 SER C    1 1 
       14 46686 1 1  42 SER CA   C -34.276 -15.362  -2.701 1.00 . A A .  42 SER CA   1 1 
       14 46687 1 1  42 SER CB   C -34.189 -15.883  -1.271 1.00 . A A .  42 SER CB   1 1 
       14 46688 1 1  42 SER H    H -32.966 -13.861  -2.010 1.00 . A A .  42 SER H    1 1 
       14 46689 1 1  42 SER HA   H -33.882 -16.108  -3.368 1.00 . A A .  42 SER HA   1 1 
       14 46690 1 1  42 SER HB2  H -35.124 -15.698  -0.760 1.00 . A A .  42 SER HB2  1 1 
       14 46691 1 1  42 SER HB3  H -33.986 -16.941  -1.279 1.00 . A A .  42 SER HB3  1 1 
       14 46692 1 1  42 SER HG   H -33.247 -15.354   0.367 1.00 . A A .  42 SER HG   1 1 
       14 46693 1 1  42 SER N    N -33.442 -14.170  -2.811 1.00 . A A .  42 SER N    1 1 
       14 46694 1 1  42 SER O    O -36.343 -15.837  -3.823 1.00 . A A .  42 SER O    1 1 
       14 46695 1 1  42 SER OG   O -33.147 -15.218  -0.586 1.00 . A A .  42 SER OG   1 1 
       14 46696 1 1  43 GLU C    C -37.896 -13.269  -4.271 1.00 . A A .  43 GLU C    1 1 
       14 46697 1 1  43 GLU CA   C -37.660 -13.627  -2.806 1.00 . A A .  43 GLU CA   1 1 
       14 46698 1 1  43 GLU CB   C -38.094 -12.473  -1.908 1.00 . A A .  43 GLU CB   1 1 
       14 46699 1 1  43 GLU CD   C -39.186 -14.088  -0.311 1.00 . A A .  43 GLU CD   1 1 
       14 46700 1 1  43 GLU CG   C -38.271 -12.888  -0.457 1.00 . A A .  43 GLU CG   1 1 
       14 46701 1 1  43 GLU H    H -35.734 -13.426  -1.949 1.00 . A A .  43 GLU H    1 1 
       14 46702 1 1  43 GLU HA   H -38.263 -14.490  -2.571 1.00 . A A .  43 GLU HA   1 1 
       14 46703 1 1  43 GLU HB2  H -37.350 -11.690  -1.954 1.00 . A A .  43 GLU HB2  1 1 
       14 46704 1 1  43 GLU HB3  H -39.035 -12.088  -2.268 1.00 . A A .  43 GLU HB3  1 1 
       14 46705 1 1  43 GLU HG2  H -37.304 -13.139  -0.047 1.00 . A A .  43 GLU HG2  1 1 
       14 46706 1 1  43 GLU HG3  H -38.691 -12.061   0.094 1.00 . A A .  43 GLU HG3  1 1 
       14 46707 1 1  43 GLU N    N -36.272 -13.991  -2.542 1.00 . A A .  43 GLU N    1 1 
       14 46708 1 1  43 GLU O    O -39.006 -13.417  -4.768 1.00 . A A .  43 GLU O    1 1 
       14 46709 1 1  43 GLU OE1  O -40.402 -13.950  -0.554 1.00 . A A .  43 GLU OE1  1 1 
       14 46710 1 1  43 GLU OE2  O -38.693 -15.179   0.044 1.00 . A A .  43 GLU OE2  1 1 
       14 46711 1 1  44 LYS C    C -37.179 -13.702  -7.216 1.00 . A A .  44 LYS C    1 1 
       14 46712 1 1  44 LYS CA   C -36.970 -12.451  -6.361 1.00 . A A .  44 LYS CA   1 1 
       14 46713 1 1  44 LYS CB   C -35.732 -11.676  -6.819 1.00 . A A .  44 LYS CB   1 1 
       14 46714 1 1  44 LYS CD   C -36.875  -9.432  -6.644 1.00 . A A .  44 LYS CD   1 1 
       14 46715 1 1  44 LYS CE   C -37.049  -8.061  -7.275 1.00 . A A .  44 LYS CE   1 1 
       14 46716 1 1  44 LYS CG   C -36.066 -10.373  -7.533 1.00 . A A .  44 LYS CG   1 1 
       14 46717 1 1  44 LYS H    H -35.981 -12.744  -4.512 1.00 . A A .  44 LYS H    1 1 
       14 46718 1 1  44 LYS HA   H -37.835 -11.814  -6.464 1.00 . A A .  44 LYS HA   1 1 
       14 46719 1 1  44 LYS HB2  H -35.123 -11.443  -5.956 1.00 . A A .  44 LYS HB2  1 1 
       14 46720 1 1  44 LYS HB3  H -35.165 -12.295  -7.494 1.00 . A A .  44 LYS HB3  1 1 
       14 46721 1 1  44 LYS HD2  H -37.854  -9.861  -6.483 1.00 . A A .  44 LYS HD2  1 1 
       14 46722 1 1  44 LYS HD3  H -36.373  -9.320  -5.696 1.00 . A A .  44 LYS HD3  1 1 
       14 46723 1 1  44 LYS HE2  H -36.087  -7.572  -7.320 1.00 . A A .  44 LYS HE2  1 1 
       14 46724 1 1  44 LYS HE3  H -37.435  -8.187  -8.277 1.00 . A A .  44 LYS HE3  1 1 
       14 46725 1 1  44 LYS HG2  H -35.146  -9.883  -7.820 1.00 . A A .  44 LYS HG2  1 1 
       14 46726 1 1  44 LYS HG3  H -36.642 -10.601  -8.415 1.00 . A A .  44 LYS HG3  1 1 
       14 46727 1 1  44 LYS HZ1  H -38.155  -6.312  -6.990 1.00 . A A .  44 LYS HZ1  1 1 
       14 46728 1 1  44 LYS HZ2  H -37.599  -7.011  -5.548 1.00 . A A .  44 LYS HZ2  1 1 
       14 46729 1 1  44 LYS HZ3  H -38.902  -7.699  -6.382 1.00 . A A .  44 LYS HZ3  1 1 
       14 46730 1 1  44 LYS N    N -36.851 -12.819  -4.954 1.00 . A A .  44 LYS N    1 1 
       14 46731 1 1  44 LYS NZ   N -37.991  -7.212  -6.497 1.00 . A A .  44 LYS NZ   1 1 
       14 46732 1 1  44 LYS O    O -37.888 -13.672  -8.221 1.00 . A A .  44 LYS O    1 1 
       14 46733 1 1  45 ALA C    C -38.058 -16.679  -7.305 1.00 . A A .  45 ALA C    1 1 
       14 46734 1 1  45 ALA CA   C -36.673 -16.085  -7.488 1.00 . A A .  45 ALA CA   1 1 
       14 46735 1 1  45 ALA CB   C -35.628 -17.052  -6.957 1.00 . A A .  45 ALA CB   1 1 
       14 46736 1 1  45 ALA H    H -35.999 -14.749  -5.991 1.00 . A A .  45 ALA H    1 1 
       14 46737 1 1  45 ALA HA   H -36.495 -15.928  -8.539 1.00 . A A .  45 ALA HA   1 1 
       14 46738 1 1  45 ALA HB1  H -35.626 -17.024  -5.877 1.00 . A A .  45 ALA HB1  1 1 
       14 46739 1 1  45 ALA HB2  H -34.652 -16.767  -7.324 1.00 . A A .  45 ALA HB2  1 1 
       14 46740 1 1  45 ALA HB3  H -35.862 -18.051  -7.291 1.00 . A A .  45 ALA HB3  1 1 
       14 46741 1 1  45 ALA N    N -36.560 -14.801  -6.796 1.00 . A A .  45 ALA N    1 1 
       14 46742 1 1  45 ALA O    O -38.612 -17.309  -8.202 1.00 . A A .  45 ALA O    1 1 
       14 46743 1 1  46 LYS C    C -41.016 -16.274  -6.639 1.00 . A A .  46 LYS C    1 1 
       14 46744 1 1  46 LYS CA   C -39.931 -16.968  -5.811 1.00 . A A .  46 LYS CA   1 1 
       14 46745 1 1  46 LYS CB   C -40.184 -16.777  -4.318 1.00 . A A .  46 LYS CB   1 1 
       14 46746 1 1  46 LYS CD   C -40.450 -18.159  -2.212 1.00 . A A .  46 LYS CD   1 1 
       14 46747 1 1  46 LYS CE   C -41.054 -17.109  -1.300 1.00 . A A .  46 LYS CE   1 1 
       14 46748 1 1  46 LYS CG   C -40.902 -17.960  -3.657 1.00 . A A .  46 LYS CG   1 1 
       14 46749 1 1  46 LYS H    H -38.099 -15.984  -5.434 1.00 . A A .  46 LYS H    1 1 
       14 46750 1 1  46 LYS HA   H -39.943 -18.027  -6.045 1.00 . A A .  46 LYS HA   1 1 
       14 46751 1 1  46 LYS HB2  H -39.232 -16.638  -3.824 1.00 . A A .  46 LYS HB2  1 1 
       14 46752 1 1  46 LYS HB3  H -40.781 -15.894  -4.181 1.00 . A A .  46 LYS HB3  1 1 
       14 46753 1 1  46 LYS HD2  H -40.760 -19.137  -1.873 1.00 . A A .  46 LYS HD2  1 1 
       14 46754 1 1  46 LYS HD3  H -39.375 -18.081  -2.165 1.00 . A A .  46 LYS HD3  1 1 
       14 46755 1 1  46 LYS HE2  H -40.856 -16.137  -1.723 1.00 . A A .  46 LYS HE2  1 1 
       14 46756 1 1  46 LYS HE3  H -42.122 -17.266  -1.243 1.00 . A A .  46 LYS HE3  1 1 
       14 46757 1 1  46 LYS HG2  H -41.965 -17.766  -3.661 1.00 . A A .  46 LYS HG2  1 1 
       14 46758 1 1  46 LYS HG3  H -40.694 -18.858  -4.213 1.00 . A A .  46 LYS HG3  1 1 
       14 46759 1 1  46 LYS HZ1  H -41.179 -16.860   0.763 1.00 . A A .  46 LYS HZ1  1 1 
       14 46760 1 1  46 LYS HZ2  H -39.647 -16.532   0.121 1.00 . A A .  46 LYS HZ2  1 1 
       14 46761 1 1  46 LYS HZ3  H -40.173 -18.132   0.290 1.00 . A A .  46 LYS HZ3  1 1 
       14 46762 1 1  46 LYS N    N -38.609 -16.467  -6.130 1.00 . A A .  46 LYS N    1 1 
       14 46763 1 1  46 LYS NZ   N -40.476 -17.165   0.064 1.00 . A A .  46 LYS NZ   1 1 
       14 46764 1 1  46 LYS O    O -42.013 -16.893  -7.011 1.00 . A A .  46 LYS O    1 1 
       14 46765 1 1  47 THR C    C -41.596 -14.356  -9.199 1.00 . A A .  47 THR C    1 1 
       14 46766 1 1  47 THR CA   C -41.810 -14.221  -7.686 1.00 . A A .  47 THR CA   1 1 
       14 46767 1 1  47 THR CB   C -41.758 -12.734  -7.292 1.00 . A A .  47 THR CB   1 1 
       14 46768 1 1  47 THR CG2  C -42.434 -12.500  -5.951 1.00 . A A .  47 THR CG2  1 1 
       14 46769 1 1  47 THR H    H -40.026 -14.529  -6.593 1.00 . A A .  47 THR H    1 1 
       14 46770 1 1  47 THR HA   H -42.793 -14.602  -7.443 1.00 . A A .  47 THR HA   1 1 
       14 46771 1 1  47 THR HB   H -42.269 -12.153  -8.045 1.00 . A A .  47 THR HB   1 1 
       14 46772 1 1  47 THR HG1  H -40.191 -11.723  -7.953 1.00 . A A .  47 THR HG1  1 1 
       14 46773 1 1  47 THR HG21 H -42.075 -13.226  -5.239 1.00 . A A .  47 THR HG21 1 1 
       14 46774 1 1  47 THR HG22 H -43.503 -12.605  -6.062 1.00 . A A .  47 THR HG22 1 1 
       14 46775 1 1  47 THR HG23 H -42.200 -11.505  -5.603 1.00 . A A .  47 THR HG23 1 1 
       14 46776 1 1  47 THR N    N -40.833 -14.984  -6.917 1.00 . A A .  47 THR N    1 1 
       14 46777 1 1  47 THR O    O -42.542 -14.214  -9.978 1.00 . A A .  47 THR O    1 1 
       14 46778 1 1  47 THR OG1  O -40.394 -12.299  -7.209 1.00 . A A .  47 THR OG1  1 1 
       14 46779 1 1  48 ASP C    C -39.472 -16.110 -11.370 1.00 . A A .  48 ASP C    1 1 
       14 46780 1 1  48 ASP CA   C -40.086 -14.748 -11.050 1.00 . A A .  48 ASP CA   1 1 
       14 46781 1 1  48 ASP CB   C -39.153 -13.622 -11.505 1.00 . A A .  48 ASP CB   1 1 
       14 46782 1 1  48 ASP CG   C -38.977 -13.610 -13.006 1.00 . A A .  48 ASP CG   1 1 
       14 46783 1 1  48 ASP H    H -39.636 -14.752  -8.967 1.00 . A A .  48 ASP H    1 1 
       14 46784 1 1  48 ASP HA   H -41.022 -14.657 -11.574 1.00 . A A .  48 ASP HA   1 1 
       14 46785 1 1  48 ASP HB2  H -39.572 -12.674 -11.202 1.00 . A A .  48 ASP HB2  1 1 
       14 46786 1 1  48 ASP HB3  H -38.186 -13.752 -11.047 1.00 . A A .  48 ASP HB3  1 1 
       14 46787 1 1  48 ASP N    N -40.367 -14.623  -9.620 1.00 . A A .  48 ASP N    1 1 
       14 46788 1 1  48 ASP O    O -38.499 -16.512 -10.746 1.00 . A A .  48 ASP O    1 1 
       14 46789 1 1  48 ASP OD1  O -39.779 -12.950 -13.699 1.00 . A A .  48 ASP OD1  1 1 
       14 46790 1 1  48 ASP OD2  O -38.046 -14.266 -13.504 1.00 . A A .  48 ASP OD2  1 1 
       14 46791 1 1  49 PRO C    C -38.146 -18.091 -13.407 1.00 . A A .  49 PRO C    1 1 
       14 46792 1 1  49 PRO CA   C -39.522 -18.158 -12.741 1.00 . A A .  49 PRO CA   1 1 
       14 46793 1 1  49 PRO CB   C -40.587 -18.676 -13.718 1.00 . A A .  49 PRO CB   1 1 
       14 46794 1 1  49 PRO CD   C -41.199 -16.430 -13.160 1.00 . A A .  49 PRO CD   1 1 
       14 46795 1 1  49 PRO CG   C -41.236 -17.448 -14.268 1.00 . A A .  49 PRO CG   1 1 
       14 46796 1 1  49 PRO HA   H -39.467 -18.818 -11.891 1.00 . A A .  49 PRO HA   1 1 
       14 46797 1 1  49 PRO HB2  H -40.116 -19.259 -14.498 1.00 . A A .  49 PRO HB2  1 1 
       14 46798 1 1  49 PRO HB3  H -41.299 -19.290 -13.185 1.00 . A A .  49 PRO HB3  1 1 
       14 46799 1 1  49 PRO HD2  H -41.061 -15.437 -13.568 1.00 . A A .  49 PRO HD2  1 1 
       14 46800 1 1  49 PRO HD3  H -42.106 -16.474 -12.574 1.00 . A A .  49 PRO HD3  1 1 
       14 46801 1 1  49 PRO HG2  H -40.683 -17.094 -15.126 1.00 . A A .  49 PRO HG2  1 1 
       14 46802 1 1  49 PRO HG3  H -42.258 -17.666 -14.547 1.00 . A A .  49 PRO HG3  1 1 
       14 46803 1 1  49 PRO N    N -40.030 -16.836 -12.352 1.00 . A A .  49 PRO N    1 1 
       14 46804 1 1  49 PRO O    O -37.309 -18.974 -13.217 1.00 . A A .  49 PRO O    1 1 
       14 46805 1 1  50 GLN C    C -35.508 -16.569 -13.829 1.00 . A A .  50 GLN C    1 1 
       14 46806 1 1  50 GLN CA   C -36.611 -16.869 -14.839 1.00 . A A .  50 GLN CA   1 1 
       14 46807 1 1  50 GLN CB   C -36.670 -15.748 -15.881 1.00 . A A .  50 GLN CB   1 1 
       14 46808 1 1  50 GLN CD   C -38.988 -15.857 -16.913 1.00 . A A .  50 GLN CD   1 1 
       14 46809 1 1  50 GLN CG   C -37.500 -16.077 -17.113 1.00 . A A .  50 GLN CG   1 1 
       14 46810 1 1  50 GLN H    H -38.568 -16.322 -14.243 1.00 . A A .  50 GLN H    1 1 
       14 46811 1 1  50 GLN HA   H -36.382 -17.803 -15.336 1.00 . A A .  50 GLN HA   1 1 
       14 46812 1 1  50 GLN HB2  H -37.088 -14.870 -15.418 1.00 . A A .  50 GLN HB2  1 1 
       14 46813 1 1  50 GLN HB3  H -35.663 -15.525 -16.204 1.00 . A A .  50 GLN HB3  1 1 
       14 46814 1 1  50 GLN HE21 H -38.649 -14.387 -15.612 1.00 . A A .  50 GLN HE21 1 1 
       14 46815 1 1  50 GLN HE22 H -40.310 -14.734 -15.942 1.00 . A A .  50 GLN HE22 1 1 
       14 46816 1 1  50 GLN HG2  H -37.174 -15.446 -17.927 1.00 . A A .  50 GLN HG2  1 1 
       14 46817 1 1  50 GLN HG3  H -37.337 -17.111 -17.378 1.00 . A A .  50 GLN HG3  1 1 
       14 46818 1 1  50 GLN N    N -37.891 -17.028 -14.160 1.00 . A A .  50 GLN N    1 1 
       14 46819 1 1  50 GLN NE2  N -39.352 -14.902 -16.071 1.00 . A A .  50 GLN NE2  1 1 
       14 46820 1 1  50 GLN O    O -34.400 -17.101 -13.924 1.00 . A A .  50 GLN O    1 1 
       14 46821 1 1  50 GLN OE1  O -39.810 -16.545 -17.513 1.00 . A A .  50 GLN OE1  1 1 
       14 46822 1 1  51 ALA C    C -34.444 -16.558 -11.013 1.00 . A A .  51 ALA C    1 1 
       14 46823 1 1  51 ALA CA   C -34.863 -15.343 -11.826 1.00 . A A .  51 ALA CA   1 1 
       14 46824 1 1  51 ALA CB   C -35.458 -14.287 -10.905 1.00 . A A .  51 ALA CB   1 1 
       14 46825 1 1  51 ALA H    H -36.723 -15.304 -12.858 1.00 . A A .  51 ALA H    1 1 
       14 46826 1 1  51 ALA HA   H -33.992 -14.918 -12.308 1.00 . A A .  51 ALA HA   1 1 
       14 46827 1 1  51 ALA HB1  H -35.814 -13.456 -11.493 1.00 . A A .  51 ALA HB1  1 1 
       14 46828 1 1  51 ALA HB2  H -34.698 -13.943 -10.217 1.00 . A A .  51 ALA HB2  1 1 
       14 46829 1 1  51 ALA HB3  H -36.278 -14.716 -10.352 1.00 . A A .  51 ALA HB3  1 1 
       14 46830 1 1  51 ALA N    N -35.820 -15.713 -12.863 1.00 . A A .  51 ALA N    1 1 
       14 46831 1 1  51 ALA O    O -33.279 -16.694 -10.625 1.00 . A A .  51 ALA O    1 1 
       14 46832 1 1  52 ALA C    C -34.112 -19.530 -10.653 1.00 . A A .  52 ALA C    1 1 
       14 46833 1 1  52 ALA CA   C -35.183 -18.662 -10.011 1.00 . A A .  52 ALA CA   1 1 
       14 46834 1 1  52 ALA CB   C -36.483 -19.439  -9.882 1.00 . A A .  52 ALA CB   1 1 
       14 46835 1 1  52 ALA H    H -36.302 -17.275 -11.142 1.00 . A A .  52 ALA H    1 1 
       14 46836 1 1  52 ALA HA   H -34.856 -18.381  -9.020 1.00 . A A .  52 ALA HA   1 1 
       14 46837 1 1  52 ALA HB1  H -37.195 -18.858  -9.318 1.00 . A A .  52 ALA HB1  1 1 
       14 46838 1 1  52 ALA HB2  H -36.294 -20.373  -9.375 1.00 . A A .  52 ALA HB2  1 1 
       14 46839 1 1  52 ALA HB3  H -36.880 -19.637 -10.869 1.00 . A A .  52 ALA HB3  1 1 
       14 46840 1 1  52 ALA N    N -35.406 -17.446 -10.778 1.00 . A A .  52 ALA N    1 1 
       14 46841 1 1  52 ALA O    O -33.321 -20.169  -9.957 1.00 . A A .  52 ALA O    1 1 
       14 46842 1 1  53 GLU C    C -31.674 -19.871 -12.375 1.00 . A A .  53 GLU C    1 1 
       14 46843 1 1  53 GLU CA   C -33.090 -20.335 -12.709 1.00 . A A .  53 GLU CA   1 1 
       14 46844 1 1  53 GLU CB   C -33.292 -20.230 -14.223 1.00 . A A .  53 GLU CB   1 1 
       14 46845 1 1  53 GLU CD   C -34.886 -19.947 -16.127 1.00 . A A .  53 GLU CD   1 1 
       14 46846 1 1  53 GLU CG   C -34.735 -20.332 -14.673 1.00 . A A .  53 GLU CG   1 1 
       14 46847 1 1  53 GLU H    H -34.728 -18.990 -12.483 1.00 . A A .  53 GLU H    1 1 
       14 46848 1 1  53 GLU HA   H -33.205 -21.366 -12.406 1.00 . A A .  53 GLU HA   1 1 
       14 46849 1 1  53 GLU HB2  H -32.902 -19.283 -14.561 1.00 . A A .  53 GLU HB2  1 1 
       14 46850 1 1  53 GLU HB3  H -32.734 -21.025 -14.700 1.00 . A A .  53 GLU HB3  1 1 
       14 46851 1 1  53 GLU HG2  H -35.073 -21.349 -14.543 1.00 . A A .  53 GLU HG2  1 1 
       14 46852 1 1  53 GLU HG3  H -35.338 -19.666 -14.075 1.00 . A A .  53 GLU HG3  1 1 
       14 46853 1 1  53 GLU N    N -34.077 -19.535 -11.981 1.00 . A A .  53 GLU N    1 1 
       14 46854 1 1  53 GLU O    O -30.785 -20.681 -12.112 1.00 . A A .  53 GLU O    1 1 
       14 46855 1 1  53 GLU OE1  O -34.536 -18.801 -16.479 1.00 . A A .  53 GLU OE1  1 1 
       14 46856 1 1  53 GLU OE2  O -35.331 -20.795 -16.928 1.00 . A A .  53 GLU OE2  1 1 
       14 46857 1 1  54 LYS C    C -29.839 -18.035 -10.608 1.00 . A A .  54 LYS C    1 1 
       14 46858 1 1  54 LYS CA   C -30.184 -17.956 -12.089 1.00 . A A .  54 LYS CA   1 1 
       14 46859 1 1  54 LYS CB   C -30.153 -16.494 -12.561 1.00 . A A .  54 LYS CB   1 1 
       14 46860 1 1  54 LYS CD   C -31.492 -16.480 -14.702 1.00 . A A .  54 LYS CD   1 1 
       14 46861 1 1  54 LYS CE   C -31.408 -16.647 -16.213 1.00 . A A .  54 LYS CE   1 1 
       14 46862 1 1  54 LYS CG   C -30.111 -16.338 -14.077 1.00 . A A .  54 LYS CG   1 1 
       14 46863 1 1  54 LYS H    H -32.256 -17.967 -12.528 1.00 . A A .  54 LYS H    1 1 
       14 46864 1 1  54 LYS HA   H -29.447 -18.512 -12.647 1.00 . A A .  54 LYS HA   1 1 
       14 46865 1 1  54 LYS HB2  H -31.036 -15.989 -12.193 1.00 . A A .  54 LYS HB2  1 1 
       14 46866 1 1  54 LYS HB3  H -29.279 -16.015 -12.147 1.00 . A A .  54 LYS HB3  1 1 
       14 46867 1 1  54 LYS HD2  H -31.974 -17.348 -14.281 1.00 . A A .  54 LYS HD2  1 1 
       14 46868 1 1  54 LYS HD3  H -32.072 -15.598 -14.475 1.00 . A A .  54 LYS HD3  1 1 
       14 46869 1 1  54 LYS HE2  H -30.953 -15.762 -16.634 1.00 . A A .  54 LYS HE2  1 1 
       14 46870 1 1  54 LYS HE3  H -30.789 -17.505 -16.431 1.00 . A A .  54 LYS HE3  1 1 
       14 46871 1 1  54 LYS HG2  H -29.718 -15.363 -14.320 1.00 . A A .  54 LYS HG2  1 1 
       14 46872 1 1  54 LYS HG3  H -29.463 -17.101 -14.485 1.00 . A A .  54 LYS HG3  1 1 
       14 46873 1 1  54 LYS HZ1  H -33.248 -17.642 -16.377 1.00 . A A .  54 LYS HZ1  1 1 
       14 46874 1 1  54 LYS HZ2  H -32.645 -17.046 -17.845 1.00 . A A .  54 LYS HZ2  1 1 
       14 46875 1 1  54 LYS HZ3  H -33.323 -15.985 -16.718 1.00 . A A .  54 LYS HZ3  1 1 
       14 46876 1 1  54 LYS N    N -31.488 -18.555 -12.362 1.00 . A A .  54 LYS N    1 1 
       14 46877 1 1  54 LYS NZ   N -32.748 -16.843 -16.830 1.00 . A A .  54 LYS NZ   1 1 
       14 46878 1 1  54 LYS O    O -28.671 -18.122 -10.238 1.00 . A A .  54 LYS O    1 1 
       14 46879 1 1  55 LEU C    C -30.059 -19.435  -7.905 1.00 . A A .  55 LEU C    1 1 
       14 46880 1 1  55 LEU CA   C -30.657 -18.092  -8.316 1.00 . A A .  55 LEU CA   1 1 
       14 46881 1 1  55 LEU CB   C -31.984 -17.864  -7.581 1.00 . A A .  55 LEU CB   1 1 
       14 46882 1 1  55 LEU CD1  C -30.910 -16.894  -5.527 1.00 . A A .  55 LEU CD1  1 1 
       14 46883 1 1  55 LEU CD2  C -31.813 -15.376  -7.311 1.00 . A A .  55 LEU CD2  1 1 
       14 46884 1 1  55 LEU CG   C -31.992 -16.702  -6.582 1.00 . A A .  55 LEU CG   1 1 
       14 46885 1 1  55 LEU H    H -31.779 -17.972 -10.110 1.00 . A A .  55 LEU H    1 1 
       14 46886 1 1  55 LEU HA   H -29.964 -17.308  -8.043 1.00 . A A .  55 LEU HA   1 1 
       14 46887 1 1  55 LEU HB2  H -32.752 -17.681  -8.320 1.00 . A A .  55 LEU HB2  1 1 
       14 46888 1 1  55 LEU HB3  H -32.232 -18.770  -7.049 1.00 . A A .  55 LEU HB3  1 1 
       14 46889 1 1  55 LEU HD11 H -31.070 -16.202  -4.713 1.00 . A A .  55 LEU HD11 1 1 
       14 46890 1 1  55 LEU HD12 H -29.943 -16.712  -5.971 1.00 . A A .  55 LEU HD12 1 1 
       14 46891 1 1  55 LEU HD13 H -30.948 -17.907  -5.148 1.00 . A A .  55 LEU HD13 1 1 
       14 46892 1 1  55 LEU HD21 H -31.716 -14.576  -6.591 1.00 . A A .  55 LEU HD21 1 1 
       14 46893 1 1  55 LEU HD22 H -32.675 -15.192  -7.938 1.00 . A A .  55 LEU HD22 1 1 
       14 46894 1 1  55 LEU HD23 H -30.927 -15.418  -7.923 1.00 . A A .  55 LEU HD23 1 1 
       14 46895 1 1  55 LEU HG   H -32.947 -16.679  -6.072 1.00 . A A .  55 LEU HG   1 1 
       14 46896 1 1  55 LEU N    N -30.861 -18.026  -9.759 1.00 . A A .  55 LEU N    1 1 
       14 46897 1 1  55 LEU O    O -29.360 -19.529  -6.898 1.00 . A A .  55 LEU O    1 1 
       14 46898 1 1  56 ASN C    C -28.306 -21.840  -8.354 1.00 . A A .  56 ASN C    1 1 
       14 46899 1 1  56 ASN CA   C -29.832 -21.809  -8.421 1.00 . A A .  56 ASN CA   1 1 
       14 46900 1 1  56 ASN CB   C -30.335 -22.793  -9.483 1.00 . A A .  56 ASN CB   1 1 
       14 46901 1 1  56 ASN CG   C -29.585 -24.116  -9.466 1.00 . A A .  56 ASN CG   1 1 
       14 46902 1 1  56 ASN H    H -30.898 -20.319  -9.486 1.00 . A A .  56 ASN H    1 1 
       14 46903 1 1  56 ASN HA   H -30.221 -22.111  -7.461 1.00 . A A .  56 ASN HA   1 1 
       14 46904 1 1  56 ASN HB2  H -31.381 -22.993  -9.304 1.00 . A A .  56 ASN HB2  1 1 
       14 46905 1 1  56 ASN HB3  H -30.224 -22.346 -10.460 1.00 . A A .  56 ASN HB3  1 1 
       14 46906 1 1  56 ASN HD21 H -30.751 -24.803  -8.005 1.00 . A A .  56 ASN HD21 1 1 
       14 46907 1 1  56 ASN HD22 H -29.510 -25.880  -8.551 1.00 . A A .  56 ASN HD22 1 1 
       14 46908 1 1  56 ASN N    N -30.334 -20.465  -8.696 1.00 . A A .  56 ASN N    1 1 
       14 46909 1 1  56 ASN ND2  N -29.992 -25.026  -8.590 1.00 . A A .  56 ASN ND2  1 1 
       14 46910 1 1  56 ASN O    O -27.731 -22.381  -7.415 1.00 . A A .  56 ASN O    1 1 
       14 46911 1 1  56 ASN OD1  O -28.652 -24.320 -10.241 1.00 . A A .  56 ASN OD1  1 1 
       14 46912 1 1  57 LYS C    C -25.640 -20.195  -8.361 1.00 . A A .  57 LYS C    1 1 
       14 46913 1 1  57 LYS CA   C -26.195 -21.204  -9.367 1.00 . A A .  57 LYS CA   1 1 
       14 46914 1 1  57 LYS CB   C -25.687 -20.893 -10.778 1.00 . A A .  57 LYS CB   1 1 
       14 46915 1 1  57 LYS CD   C -25.861 -19.433 -12.812 1.00 . A A .  57 LYS CD   1 1 
       14 46916 1 1  57 LYS CE   C -26.150 -18.034 -13.323 1.00 . A A .  57 LYS CE   1 1 
       14 46917 1 1  57 LYS CG   C -26.124 -19.539 -11.319 1.00 . A A .  57 LYS CG   1 1 
       14 46918 1 1  57 LYS H    H -28.157 -20.784 -10.048 1.00 . A A .  57 LYS H    1 1 
       14 46919 1 1  57 LYS HA   H -25.850 -22.187  -9.085 1.00 . A A .  57 LYS HA   1 1 
       14 46920 1 1  57 LYS HB2  H -24.610 -20.920 -10.769 1.00 . A A .  57 LYS HB2  1 1 
       14 46921 1 1  57 LYS HB3  H -26.049 -21.657 -11.454 1.00 . A A .  57 LYS HB3  1 1 
       14 46922 1 1  57 LYS HD2  H -24.826 -19.671 -13.006 1.00 . A A .  57 LYS HD2  1 1 
       14 46923 1 1  57 LYS HD3  H -26.498 -20.133 -13.328 1.00 . A A .  57 LYS HD3  1 1 
       14 46924 1 1  57 LYS HE2  H -27.163 -17.769 -13.060 1.00 . A A .  57 LYS HE2  1 1 
       14 46925 1 1  57 LYS HE3  H -25.466 -17.340 -12.853 1.00 . A A .  57 LYS HE3  1 1 
       14 46926 1 1  57 LYS HG2  H -27.181 -19.408 -11.140 1.00 . A A .  57 LYS HG2  1 1 
       14 46927 1 1  57 LYS HG3  H -25.572 -18.761 -10.811 1.00 . A A .  57 LYS HG3  1 1 
       14 46928 1 1  57 LYS HZ1  H -25.155 -18.464 -15.102 1.00 . A A .  57 LYS HZ1  1 1 
       14 46929 1 1  57 LYS HZ2  H -25.893 -16.944 -15.083 1.00 . A A .  57 LYS HZ2  1 1 
       14 46930 1 1  57 LYS HZ3  H -26.829 -18.338 -15.270 1.00 . A A .  57 LYS HZ3  1 1 
       14 46931 1 1  57 LYS N    N -27.653 -21.227  -9.334 1.00 . A A .  57 LYS N    1 1 
       14 46932 1 1  57 LYS NZ   N -25.998 -17.939 -14.795 1.00 . A A .  57 LYS NZ   1 1 
       14 46933 1 1  57 LYS O    O -24.451 -20.201  -8.054 1.00 . A A .  57 LYS O    1 1 
       14 46934 1 1  58 LEU C    C -26.040 -18.956  -5.477 1.00 . A A .  58 LEU C    1 1 
       14 46935 1 1  58 LEU CA   C -26.102 -18.335  -6.866 1.00 . A A .  58 LEU CA   1 1 
       14 46936 1 1  58 LEU CB   C -27.072 -17.151  -6.870 1.00 . A A .  58 LEU CB   1 1 
       14 46937 1 1  58 LEU CD1  C -25.318 -15.353  -6.811 1.00 . A A .  58 LEU CD1  1 1 
       14 46938 1 1  58 LEU CD2  C -26.236 -16.127  -9.000 1.00 . A A .  58 LEU CD2  1 1 
       14 46939 1 1  58 LEU CG   C -26.549 -15.873  -7.536 1.00 . A A .  58 LEU CG   1 1 
       14 46940 1 1  58 LEU H    H -27.451 -19.378  -8.119 1.00 . A A .  58 LEU H    1 1 
       14 46941 1 1  58 LEU HA   H -25.117 -17.984  -7.136 1.00 . A A .  58 LEU HA   1 1 
       14 46942 1 1  58 LEU HB2  H -27.975 -17.456  -7.379 1.00 . A A .  58 LEU HB2  1 1 
       14 46943 1 1  58 LEU HB3  H -27.322 -16.917  -5.845 1.00 . A A .  58 LEU HB3  1 1 
       14 46944 1 1  58 LEU HD11 H -24.537 -16.097  -6.843 1.00 . A A .  58 LEU HD11 1 1 
       14 46945 1 1  58 LEU HD12 H -25.568 -15.141  -5.784 1.00 . A A .  58 LEU HD12 1 1 
       14 46946 1 1  58 LEU HD13 H -24.972 -14.449  -7.290 1.00 . A A .  58 LEU HD13 1 1 
       14 46947 1 1  58 LEU HD21 H -27.105 -16.550  -9.486 1.00 . A A .  58 LEU HD21 1 1 
       14 46948 1 1  58 LEU HD22 H -25.406 -16.816  -9.077 1.00 . A A .  58 LEU HD22 1 1 
       14 46949 1 1  58 LEU HD23 H -25.976 -15.195  -9.479 1.00 . A A .  58 LEU HD23 1 1 
       14 46950 1 1  58 LEU HG   H -27.314 -15.113  -7.485 1.00 . A A .  58 LEU HG   1 1 
       14 46951 1 1  58 LEU N    N -26.510 -19.335  -7.845 1.00 . A A .  58 LEU N    1 1 
       14 46952 1 1  58 LEU O    O -25.036 -18.837  -4.775 1.00 . A A .  58 LEU O    1 1 
       14 46953 1 1  59 ILE C    C -26.178 -21.458  -3.721 1.00 . A A .  59 ILE C    1 1 
       14 46954 1 1  59 ILE CA   C -27.179 -20.302  -3.795 1.00 . A A .  59 ILE CA   1 1 
       14 46955 1 1  59 ILE CB   C -28.618 -20.811  -3.490 1.00 . A A .  59 ILE CB   1 1 
       14 46956 1 1  59 ILE CD1  C -28.788 -20.306  -0.988 1.00 . A A .  59 ILE CD1  1 1 
       14 46957 1 1  59 ILE CG1  C -28.714 -21.371  -2.064 1.00 . A A .  59 ILE CG1  1 1 
       14 46958 1 1  59 ILE CG2  C -29.060 -21.861  -4.505 1.00 . A A .  59 ILE CG2  1 1 
       14 46959 1 1  59 ILE H    H -27.873 -19.725  -5.715 1.00 . A A .  59 ILE H    1 1 
       14 46960 1 1  59 ILE HA   H -26.915 -19.570  -3.049 1.00 . A A .  59 ILE HA   1 1 
       14 46961 1 1  59 ILE HB   H -29.289 -19.968  -3.574 1.00 . A A .  59 ILE HB   1 1 
       14 46962 1 1  59 ILE HD11 H -28.924 -20.775  -0.026 1.00 . A A .  59 ILE HD11 1 1 
       14 46963 1 1  59 ILE HD12 H -29.623 -19.650  -1.186 1.00 . A A .  59 ILE HD12 1 1 
       14 46964 1 1  59 ILE HD13 H -27.873 -19.732  -0.984 1.00 . A A .  59 ILE HD13 1 1 
       14 46965 1 1  59 ILE HG12 H -29.599 -21.981  -1.985 1.00 . A A .  59 ILE HG12 1 1 
       14 46966 1 1  59 ILE HG13 H -27.843 -21.981  -1.869 1.00 . A A .  59 ILE HG13 1 1 
       14 46967 1 1  59 ILE HG21 H -30.033 -22.246  -4.226 1.00 . A A .  59 ILE HG21 1 1 
       14 46968 1 1  59 ILE HG22 H -28.345 -22.668  -4.525 1.00 . A A .  59 ILE HG22 1 1 
       14 46969 1 1  59 ILE HG23 H -29.121 -21.409  -5.485 1.00 . A A .  59 ILE HG23 1 1 
       14 46970 1 1  59 ILE N    N -27.109 -19.652  -5.099 1.00 . A A .  59 ILE N    1 1 
       14 46971 1 1  59 ILE O    O -25.711 -21.828  -2.644 1.00 . A A .  59 ILE O    1 1 
       14 46972 1 1  60 GLU C    C -23.440 -22.575  -4.925 1.00 . A A .  60 GLU C    1 1 
       14 46973 1 1  60 GLU CA   C -24.877 -23.095  -4.959 1.00 . A A .  60 GLU CA   1 1 
       14 46974 1 1  60 GLU CB   C -25.121 -23.906  -6.235 1.00 . A A .  60 GLU CB   1 1 
       14 46975 1 1  60 GLU CD   C -25.781 -25.903  -4.842 1.00 . A A .  60 GLU CD   1 1 
       14 46976 1 1  60 GLU CG   C -24.993 -25.406  -6.034 1.00 . A A .  60 GLU CG   1 1 
       14 46977 1 1  60 GLU H    H -26.223 -21.649  -5.709 1.00 . A A .  60 GLU H    1 1 
       14 46978 1 1  60 GLU HA   H -25.039 -23.732  -4.104 1.00 . A A .  60 GLU HA   1 1 
       14 46979 1 1  60 GLU HB2  H -26.118 -23.697  -6.593 1.00 . A A .  60 GLU HB2  1 1 
       14 46980 1 1  60 GLU HB3  H -24.407 -23.603  -6.985 1.00 . A A .  60 GLU HB3  1 1 
       14 46981 1 1  60 GLU HG2  H -25.359 -25.904  -6.920 1.00 . A A .  60 GLU HG2  1 1 
       14 46982 1 1  60 GLU HG3  H -23.953 -25.650  -5.887 1.00 . A A .  60 GLU HG3  1 1 
       14 46983 1 1  60 GLU N    N -25.825 -21.995  -4.882 1.00 . A A .  60 GLU N    1 1 
       14 46984 1 1  60 GLU O    O -22.493 -23.342  -4.750 1.00 . A A .  60 GLU O    1 1 
       14 46985 1 1  60 GLU OE1  O -27.020 -25.772  -4.840 1.00 . A A .  60 GLU OE1  1 1 
       14 46986 1 1  60 GLU OE2  O -25.161 -26.432  -3.896 1.00 . A A .  60 GLU OE2  1 1 
       14 46987 1 1  61 GLY C    C -21.532 -20.271  -3.658 1.00 . A A .  61 GLY C    1 1 
       14 46988 1 1  61 GLY CA   C -21.967 -20.659  -5.054 1.00 . A A .  61 GLY CA   1 1 
       14 46989 1 1  61 GLY H    H -24.081 -20.692  -5.179 1.00 . A A .  61 GLY H    1 1 
       14 46990 1 1  61 GLY HA2  H -21.257 -21.363  -5.460 1.00 . A A .  61 GLY HA2  1 1 
       14 46991 1 1  61 GLY HA3  H -21.979 -19.775  -5.675 1.00 . A A .  61 GLY HA3  1 1 
       14 46992 1 1  61 GLY N    N -23.287 -21.260  -5.067 1.00 . A A .  61 GLY N    1 1 
       14 46993 1 1  61 GLY O    O -20.449 -19.713  -3.465 1.00 . A A .  61 GLY O    1 1 
       14 46994 1 1  62 TYR C    C -21.220 -21.357  -0.664 1.00 . A A .  62 TYR C    1 1 
       14 46995 1 1  62 TYR CA   C -22.059 -20.246  -1.291 1.00 . A A .  62 TYR CA   1 1 
       14 46996 1 1  62 TYR CB   C -23.335 -20.015  -0.484 1.00 . A A .  62 TYR CB   1 1 
       14 46997 1 1  62 TYR CD1  C -23.319 -17.490  -0.499 1.00 . A A .  62 TYR CD1  1 1 
       14 46998 1 1  62 TYR CD2  C -25.289 -18.599  -1.243 1.00 . A A .  62 TYR CD2  1 1 
       14 46999 1 1  62 TYR CE1  C -23.913 -16.266  -0.734 1.00 . A A .  62 TYR CE1  1 1 
       14 47000 1 1  62 TYR CE2  C -25.893 -17.377  -1.480 1.00 . A A .  62 TYR CE2  1 1 
       14 47001 1 1  62 TYR CG   C -23.994 -18.676  -0.749 1.00 . A A .  62 TYR CG   1 1 
       14 47002 1 1  62 TYR CZ   C -25.200 -16.213  -1.224 1.00 . A A .  62 TYR CZ   1 1 
       14 47003 1 1  62 TYR H    H -23.215 -21.018  -2.887 1.00 . A A .  62 TYR H    1 1 
       14 47004 1 1  62 TYR HA   H -21.477 -19.335  -1.295 1.00 . A A .  62 TYR HA   1 1 
       14 47005 1 1  62 TYR HB2  H -24.048 -20.788  -0.723 1.00 . A A .  62 TYR HB2  1 1 
       14 47006 1 1  62 TYR HB3  H -23.096 -20.064   0.566 1.00 . A A .  62 TYR HB3  1 1 
       14 47007 1 1  62 TYR HD1  H -22.313 -17.533  -0.117 1.00 . A A .  62 TYR HD1  1 1 
       14 47008 1 1  62 TYR HD2  H -25.829 -19.513  -1.440 1.00 . A A .  62 TYR HD2  1 1 
       14 47009 1 1  62 TYR HE1  H -23.370 -15.354  -0.529 1.00 . A A .  62 TYR HE1  1 1 
       14 47010 1 1  62 TYR HE2  H -26.901 -17.339  -1.862 1.00 . A A .  62 TYR HE2  1 1 
       14 47011 1 1  62 TYR HH   H -26.587 -14.910  -0.923 1.00 . A A .  62 TYR HH   1 1 
       14 47012 1 1  62 TYR N    N -22.371 -20.568  -2.676 1.00 . A A .  62 TYR N    1 1 
       14 47013 1 1  62 TYR O    O -21.651 -22.033   0.270 1.00 . A A .  62 TYR O    1 1 
       14 47014 1 1  62 TYR OH   O -25.792 -14.993  -1.459 1.00 . A A .  62 TYR OH   1 1 
       14 47015 1 1  63 THR C    C -17.716 -21.990  -0.510 1.00 . A A .  63 THR C    1 1 
       14 47016 1 1  63 THR CA   C -19.113 -22.568  -0.716 1.00 . A A .  63 THR CA   1 1 
       14 47017 1 1  63 THR CB   C -19.043 -23.743  -1.708 1.00 . A A .  63 THR CB   1 1 
       14 47018 1 1  63 THR CG2  C -19.783 -24.959  -1.165 1.00 . A A .  63 THR CG2  1 1 
       14 47019 1 1  63 THR H    H -19.747 -20.982  -1.956 1.00 . A A .  63 THR H    1 1 
       14 47020 1 1  63 THR HA   H -19.488 -22.934   0.226 1.00 . A A .  63 THR HA   1 1 
       14 47021 1 1  63 THR HB   H -18.003 -24.004  -1.854 1.00 . A A .  63 THR HB   1 1 
       14 47022 1 1  63 THR HG1  H -20.539 -23.597  -3.005 1.00 . A A .  63 THR HG1  1 1 
       14 47023 1 1  63 THR HG21 H -19.807 -25.731  -1.919 1.00 . A A .  63 THR HG21 1 1 
       14 47024 1 1  63 THR HG22 H -20.793 -24.682  -0.903 1.00 . A A .  63 THR HG22 1 1 
       14 47025 1 1  63 THR HG23 H -19.272 -25.333  -0.287 1.00 . A A .  63 THR HG23 1 1 
       14 47026 1 1  63 THR N    N -20.025 -21.545  -1.199 1.00 . A A .  63 THR N    1 1 
       14 47027 1 1  63 THR O    O -16.788 -22.288  -1.267 1.00 . A A .  63 THR O    1 1 
       14 47028 1 1  63 THR OG1  O -19.607 -23.345  -2.971 1.00 . A A .  63 THR OG1  1 1 
       14 47029 1 1  64 TYR C    C -16.262 -20.075   2.267 1.00 . A A .  64 TYR C    1 1 
       14 47030 1 1  64 TYR CA   C -16.296 -20.518   0.809 1.00 . A A .  64 TYR CA   1 1 
       14 47031 1 1  64 TYR CB   C -16.085 -19.314  -0.112 1.00 . A A .  64 TYR CB   1 1 
       14 47032 1 1  64 TYR CD1  C -13.757 -19.742  -0.982 1.00 . A A .  64 TYR CD1  1 1 
       14 47033 1 1  64 TYR CD2  C -14.148 -17.734   0.242 1.00 . A A .  64 TYR CD2  1 1 
       14 47034 1 1  64 TYR CE1  C -12.432 -19.392  -1.148 1.00 . A A .  64 TYR CE1  1 1 
       14 47035 1 1  64 TYR CE2  C -12.826 -17.374   0.080 1.00 . A A .  64 TYR CE2  1 1 
       14 47036 1 1  64 TYR CG   C -14.635 -18.921  -0.286 1.00 . A A .  64 TYR CG   1 1 
       14 47037 1 1  64 TYR CZ   C -11.971 -18.204  -0.615 1.00 . A A .  64 TYR CZ   1 1 
       14 47038 1 1  64 TYR H    H -18.338 -20.978   1.096 1.00 . A A .  64 TYR H    1 1 
       14 47039 1 1  64 TYR HA   H -15.510 -21.239   0.643 1.00 . A A .  64 TYR HA   1 1 
       14 47040 1 1  64 TYR HB2  H -16.483 -19.547  -1.090 1.00 . A A .  64 TYR HB2  1 1 
       14 47041 1 1  64 TYR HB3  H -16.617 -18.465   0.292 1.00 . A A .  64 TYR HB3  1 1 
       14 47042 1 1  64 TYR HD1  H -14.128 -20.672  -1.395 1.00 . A A .  64 TYR HD1  1 1 
       14 47043 1 1  64 TYR HD2  H -14.818 -17.085   0.785 1.00 . A A .  64 TYR HD2  1 1 
       14 47044 1 1  64 TYR HE1  H -11.765 -20.042  -1.695 1.00 . A A .  64 TYR HE1  1 1 
       14 47045 1 1  64 TYR HE2  H -12.465 -16.443   0.497 1.00 . A A .  64 TYR HE2  1 1 
       14 47046 1 1  64 TYR HH   H -10.301 -17.558   0.077 1.00 . A A .  64 TYR HH   1 1 
       14 47047 1 1  64 TYR N    N -17.571 -21.157   0.512 1.00 . A A .  64 TYR N    1 1 
       14 47048 1 1  64 TYR O    O -17.302 -19.768   2.852 1.00 . A A .  64 TYR O    1 1 
       14 47049 1 1  64 TYR OH   O -10.653 -17.848  -0.772 1.00 . A A .  64 TYR OH   1 1 
       14 47050 1 1  65 GLY C    C -14.603 -18.171   4.369 1.00 . A A .  65 GLY C    1 1 
       14 47051 1 1  65 GLY CA   C -14.934 -19.638   4.229 1.00 . A A .  65 GLY CA   1 1 
       14 47052 1 1  65 GLY H    H -14.274 -20.285   2.327 1.00 . A A .  65 GLY H    1 1 
       14 47053 1 1  65 GLY HA2  H -15.862 -19.837   4.741 1.00 . A A .  65 GLY HA2  1 1 
       14 47054 1 1  65 GLY HA3  H -14.148 -20.218   4.688 1.00 . A A .  65 GLY HA3  1 1 
       14 47055 1 1  65 GLY N    N -15.071 -20.040   2.847 1.00 . A A .  65 GLY N    1 1 
       14 47056 1 1  65 GLY O    O -14.296 -17.500   3.383 1.00 . A A .  65 GLY O    1 1 
       14 47057 1 1  66 GLU C    C -12.895 -16.120   6.221 1.00 . A A .  66 GLU C    1 1 
       14 47058 1 1  66 GLU CA   C -14.371 -16.275   5.860 1.00 . A A .  66 GLU CA   1 1 
       14 47059 1 1  66 GLU CB   C -15.268 -15.751   6.985 1.00 . A A .  66 GLU CB   1 1 
       14 47060 1 1  66 GLU CD   C -14.321 -13.540   7.760 1.00 . A A .  66 GLU CD   1 1 
       14 47061 1 1  66 GLU CG   C -15.424 -14.237   6.994 1.00 . A A .  66 GLU CG   1 1 
       14 47062 1 1  66 GLU H    H -14.925 -18.256   6.334 1.00 . A A .  66 GLU H    1 1 
       14 47063 1 1  66 GLU HA   H -14.569 -15.714   4.958 1.00 . A A .  66 GLU HA   1 1 
       14 47064 1 1  66 GLU HB2  H -16.249 -16.191   6.885 1.00 . A A .  66 GLU HB2  1 1 
       14 47065 1 1  66 GLU HB3  H -14.844 -16.051   7.933 1.00 . A A .  66 GLU HB3  1 1 
       14 47066 1 1  66 GLU HG2  H -15.412 -13.882   5.973 1.00 . A A .  66 GLU HG2  1 1 
       14 47067 1 1  66 GLU HG3  H -16.374 -13.988   7.449 1.00 . A A .  66 GLU HG3  1 1 
       14 47068 1 1  66 GLU N    N -14.668 -17.670   5.590 1.00 . A A .  66 GLU N    1 1 
       14 47069 1 1  66 GLU O    O -12.468 -16.495   7.316 1.00 . A A .  66 GLU O    1 1 
       14 47070 1 1  66 GLU OE1  O -14.438 -13.425   8.998 1.00 . A A .  66 GLU OE1  1 1 
       14 47071 1 1  66 GLU OE2  O -13.340 -13.101   7.131 1.00 . A A .  66 GLU OE2  1 1 
       14 47072 1 1  67 GLU C    C -10.321 -13.945   5.120 1.00 . A A .  67 GLU C    1 1 
       14 47073 1 1  67 GLU CA   C -10.695 -15.380   5.475 1.00 . A A .  67 GLU CA   1 1 
       14 47074 1 1  67 GLU CB   C  -9.898 -16.378   4.622 1.00 . A A .  67 GLU CB   1 1 
       14 47075 1 1  67 GLU CD   C -10.507 -15.519   2.318 1.00 . A A .  67 GLU CD   1 1 
       14 47076 1 1  67 GLU CG   C -10.536 -16.695   3.274 1.00 . A A .  67 GLU CG   1 1 
       14 47077 1 1  67 GLU H    H -12.527 -15.331   4.425 1.00 . A A .  67 GLU H    1 1 
       14 47078 1 1  67 GLU HA   H -10.472 -15.551   6.517 1.00 . A A .  67 GLU HA   1 1 
       14 47079 1 1  67 GLU HB2  H  -8.914 -15.971   4.441 1.00 . A A .  67 GLU HB2  1 1 
       14 47080 1 1  67 GLU HB3  H  -9.795 -17.302   5.174 1.00 . A A .  67 GLU HB3  1 1 
       14 47081 1 1  67 GLU HG2  H -10.003 -17.517   2.823 1.00 . A A .  67 GLU HG2  1 1 
       14 47082 1 1  67 GLU HG3  H -11.564 -16.981   3.438 1.00 . A A .  67 GLU HG3  1 1 
       14 47083 1 1  67 GLU N    N -12.124 -15.589   5.281 1.00 . A A .  67 GLU N    1 1 
       14 47084 1 1  67 GLU O    O  -9.208 -13.667   4.671 1.00 . A A .  67 GLU O    1 1 
       14 47085 1 1  67 GLU OE1  O  -9.456 -15.287   1.687 1.00 . A A .  67 GLU OE1  1 1 
       14 47086 1 1  67 GLU OE2  O -11.535 -14.820   2.191 1.00 . A A .  67 GLU OE2  1 1 
       14 47087 1 1  68 ARG C    C -10.100 -10.970   6.071 1.00 . A A .  68 ARG C    1 1 
       14 47088 1 1  68 ARG CA   C -11.013 -11.622   5.038 1.00 . A A .  68 ARG CA   1 1 
       14 47089 1 1  68 ARG CB   C -12.341 -10.870   4.929 1.00 . A A .  68 ARG CB   1 1 
       14 47090 1 1  68 ARG CD   C -13.155 -12.204   2.944 1.00 . A A .  68 ARG CD   1 1 
       14 47091 1 1  68 ARG CG   C -12.886 -10.814   3.508 1.00 . A A .  68 ARG CG   1 1 
       14 47092 1 1  68 ARG CZ   C -14.950 -13.903   3.049 1.00 . A A .  68 ARG CZ   1 1 
       14 47093 1 1  68 ARG H    H -12.093 -13.289   5.789 1.00 . A A .  68 ARG H    1 1 
       14 47094 1 1  68 ARG HA   H -10.515 -11.590   4.079 1.00 . A A .  68 ARG HA   1 1 
       14 47095 1 1  68 ARG HB2  H -13.073 -11.359   5.557 1.00 . A A .  68 ARG HB2  1 1 
       14 47096 1 1  68 ARG HB3  H -12.199  -9.857   5.277 1.00 . A A .  68 ARG HB3  1 1 
       14 47097 1 1  68 ARG HD2  H -13.009 -12.181   1.874 1.00 . A A .  68 ARG HD2  1 1 
       14 47098 1 1  68 ARG HD3  H -12.455 -12.899   3.388 1.00 . A A .  68 ARG HD3  1 1 
       14 47099 1 1  68 ARG HE   H -15.148 -11.983   3.571 1.00 . A A .  68 ARG HE   1 1 
       14 47100 1 1  68 ARG HG2  H -13.808 -10.254   3.511 1.00 . A A .  68 ARG HG2  1 1 
       14 47101 1 1  68 ARG HG3  H -12.164 -10.317   2.880 1.00 . A A .  68 ARG HG3  1 1 
       14 47102 1 1  68 ARG HH11 H -13.157 -14.631   2.404 1.00 . A A .  68 ARG HH11 1 1 
       14 47103 1 1  68 ARG HH12 H -14.458 -15.790   2.487 1.00 . A A .  68 ARG HH12 1 1 
       14 47104 1 1  68 ARG HH21 H -16.843 -13.491   3.651 1.00 . A A .  68 ARG HH21 1 1 
       14 47105 1 1  68 ARG HH22 H -16.559 -15.136   3.165 1.00 . A A .  68 ARG HH22 1 1 
       14 47106 1 1  68 ARG N    N -11.241 -13.023   5.360 1.00 . A A .  68 ARG N    1 1 
       14 47107 1 1  68 ARG NE   N -14.516 -12.656   3.230 1.00 . A A .  68 ARG NE   1 1 
       14 47108 1 1  68 ARG NH1  N -14.127 -14.849   2.609 1.00 . A A .  68 ARG NH1  1 1 
       14 47109 1 1  68 ARG NH2  N -16.217 -14.203   3.314 1.00 . A A .  68 ARG NH2  1 1 
       14 47110 1 1  68 ARG O    O  -9.717  -9.807   5.939 1.00 . A A .  68 ARG O    1 1 
       14 47111 1 1  69 LYS C    C  -7.427 -11.108   7.612 1.00 . A A .  69 LYS C    1 1 
       14 47112 1 1  69 LYS CA   C  -8.851 -11.264   8.141 1.00 . A A .  69 LYS CA   1 1 
       14 47113 1 1  69 LYS CB   C  -8.870 -12.227   9.332 1.00 . A A .  69 LYS CB   1 1 
       14 47114 1 1  69 LYS CD   C -11.329 -11.900   9.727 1.00 . A A .  69 LYS CD   1 1 
       14 47115 1 1  69 LYS CE   C -12.358 -11.253  10.633 1.00 . A A .  69 LYS CE   1 1 
       14 47116 1 1  69 LYS CG   C  -9.945 -11.905  10.355 1.00 . A A .  69 LYS CG   1 1 
       14 47117 1 1  69 LYS H    H -10.080 -12.657   7.134 1.00 . A A .  69 LYS H    1 1 
       14 47118 1 1  69 LYS HA   H  -9.209 -10.299   8.462 1.00 . A A .  69 LYS HA   1 1 
       14 47119 1 1  69 LYS HB2  H  -9.041 -13.230   8.967 1.00 . A A .  69 LYS HB2  1 1 
       14 47120 1 1  69 LYS HB3  H  -7.911 -12.193   9.826 1.00 . A A .  69 LYS HB3  1 1 
       14 47121 1 1  69 LYS HD2  H -11.295 -11.353   8.796 1.00 . A A .  69 LYS HD2  1 1 
       14 47122 1 1  69 LYS HD3  H -11.631 -12.921   9.533 1.00 . A A .  69 LYS HD3  1 1 
       14 47123 1 1  69 LYS HE2  H -12.475 -11.864  11.515 1.00 . A A .  69 LYS HE2  1 1 
       14 47124 1 1  69 LYS HE3  H -12.004 -10.273  10.919 1.00 . A A .  69 LYS HE3  1 1 
       14 47125 1 1  69 LYS HG2  H  -9.920 -12.653  11.135 1.00 . A A .  69 LYS HG2  1 1 
       14 47126 1 1  69 LYS HG3  H  -9.745 -10.930  10.778 1.00 . A A .  69 LYS HG3  1 1 
       14 47127 1 1  69 LYS HZ1  H -13.976 -12.035   9.563 1.00 . A A .  69 LYS HZ1  1 1 
       14 47128 1 1  69 LYS HZ2  H -13.615 -10.422   9.191 1.00 . A A .  69 LYS HZ2  1 1 
       14 47129 1 1  69 LYS HZ3  H -14.394 -10.796  10.641 1.00 . A A .  69 LYS HZ3  1 1 
       14 47130 1 1  69 LYS N    N  -9.734 -11.741   7.086 1.00 . A A .  69 LYS N    1 1 
       14 47131 1 1  69 LYS NZ   N -13.676 -11.114   9.961 1.00 . A A .  69 LYS NZ   1 1 
       14 47132 1 1  69 LYS O    O  -6.602 -10.423   8.214 1.00 . A A .  69 LYS O    1 1 
       14 47133 1 1  70 LEU C    C  -5.501 -10.228   5.455 1.00 . A A .  70 LEU C    1 1 
       14 47134 1 1  70 LEU CA   C  -5.852 -11.663   5.834 1.00 . A A .  70 LEU CA   1 1 
       14 47135 1 1  70 LEU CB   C  -5.820 -12.550   4.586 1.00 . A A .  70 LEU CB   1 1 
       14 47136 1 1  70 LEU CD1  C  -6.304 -14.789   3.558 1.00 . A A .  70 LEU CD1  1 1 
       14 47137 1 1  70 LEU CD2  C  -4.754 -14.619   5.504 1.00 . A A .  70 LEU CD2  1 1 
       14 47138 1 1  70 LEU CG   C  -5.996 -14.045   4.848 1.00 . A A .  70 LEU CG   1 1 
       14 47139 1 1  70 LEU H    H  -7.879 -12.225   6.017 1.00 . A A .  70 LEU H    1 1 
       14 47140 1 1  70 LEU HA   H  -5.123 -12.029   6.545 1.00 . A A .  70 LEU HA   1 1 
       14 47141 1 1  70 LEU HB2  H  -6.608 -12.225   3.924 1.00 . A A .  70 LEU HB2  1 1 
       14 47142 1 1  70 LEU HB3  H  -4.871 -12.403   4.089 1.00 . A A .  70 LEU HB3  1 1 
       14 47143 1 1  70 LEU HD11 H  -5.538 -14.581   2.828 1.00 . A A .  70 LEU HD11 1 1 
       14 47144 1 1  70 LEU HD12 H  -7.262 -14.467   3.180 1.00 . A A .  70 LEU HD12 1 1 
       14 47145 1 1  70 LEU HD13 H  -6.336 -15.851   3.756 1.00 . A A .  70 LEU HD13 1 1 
       14 47146 1 1  70 LEU HD21 H  -4.908 -15.669   5.705 1.00 . A A .  70 LEU HD21 1 1 
       14 47147 1 1  70 LEU HD22 H  -4.565 -14.098   6.428 1.00 . A A .  70 LEU HD22 1 1 
       14 47148 1 1  70 LEU HD23 H  -3.909 -14.501   4.842 1.00 . A A .  70 LEU HD23 1 1 
       14 47149 1 1  70 LEU HG   H  -6.826 -14.189   5.524 1.00 . A A .  70 LEU HG   1 1 
       14 47150 1 1  70 LEU N    N  -7.165 -11.723   6.461 1.00 . A A .  70 LEU N    1 1 
       14 47151 1 1  70 LEU O    O  -4.334  -9.835   5.475 1.00 . A A .  70 LEU O    1 1 
       14 47152 1 1  71 TYR C    C  -6.061  -7.188   5.960 1.00 . A A .  71 TYR C    1 1 
       14 47153 1 1  71 TYR CA   C  -6.325  -8.056   4.735 1.00 . A A .  71 TYR CA   1 1 
       14 47154 1 1  71 TYR CB   C  -7.540  -7.534   3.964 1.00 . A A .  71 TYR CB   1 1 
       14 47155 1 1  71 TYR CD1  C  -7.222  -8.384   1.604 1.00 . A A .  71 TYR CD1  1 1 
       14 47156 1 1  71 TYR CD2  C  -9.021  -9.270   2.893 1.00 . A A .  71 TYR CD2  1 1 
       14 47157 1 1  71 TYR CE1  C  -7.583  -9.190   0.541 1.00 . A A .  71 TYR CE1  1 1 
       14 47158 1 1  71 TYR CE2  C  -9.388 -10.078   1.836 1.00 . A A .  71 TYR CE2  1 1 
       14 47159 1 1  71 TYR CG   C  -7.934  -8.412   2.798 1.00 . A A .  71 TYR CG   1 1 
       14 47160 1 1  71 TYR CZ   C  -8.665 -10.035   0.661 1.00 . A A .  71 TYR CZ   1 1 
       14 47161 1 1  71 TYR H    H  -7.433  -9.810   5.156 1.00 . A A .  71 TYR H    1 1 
       14 47162 1 1  71 TYR HA   H  -5.459  -8.014   4.092 1.00 . A A .  71 TYR HA   1 1 
       14 47163 1 1  71 TYR HB2  H  -8.385  -7.470   4.632 1.00 . A A .  71 TYR HB2  1 1 
       14 47164 1 1  71 TYR HB3  H  -7.317  -6.549   3.577 1.00 . A A .  71 TYR HB3  1 1 
       14 47165 1 1  71 TYR HD1  H  -6.375  -7.722   1.514 1.00 . A A .  71 TYR HD1  1 1 
       14 47166 1 1  71 TYR HD2  H  -9.584  -9.298   3.814 1.00 . A A .  71 TYR HD2  1 1 
       14 47167 1 1  71 TYR HE1  H  -7.017  -9.155  -0.379 1.00 . A A .  71 TYR HE1  1 1 
       14 47168 1 1  71 TYR HE2  H -10.237 -10.738   1.931 1.00 . A A .  71 TYR HE2  1 1 
       14 47169 1 1  71 TYR HH   H  -8.234 -11.344  -0.690 1.00 . A A .  71 TYR HH   1 1 
       14 47170 1 1  71 TYR N    N  -6.522  -9.445   5.125 1.00 . A A .  71 TYR N    1 1 
       14 47171 1 1  71 TYR O    O  -5.443  -6.129   5.862 1.00 . A A .  71 TYR O    1 1 
       14 47172 1 1  71 TYR OH   O  -9.019 -10.847  -0.393 1.00 . A A .  71 TYR OH   1 1 
       14 47173 1 1  72 ASP C    C  -4.851  -6.966   8.757 1.00 . A A .  72 ASP C    1 1 
       14 47174 1 1  72 ASP CA   C  -6.318  -6.908   8.360 1.00 . A A .  72 ASP CA   1 1 
       14 47175 1 1  72 ASP CB   C  -7.188  -7.473   9.485 1.00 . A A .  72 ASP CB   1 1 
       14 47176 1 1  72 ASP CG   C  -7.093  -6.661  10.767 1.00 . A A .  72 ASP CG   1 1 
       14 47177 1 1  72 ASP H    H  -7.012  -8.495   7.138 1.00 . A A .  72 ASP H    1 1 
       14 47178 1 1  72 ASP HA   H  -6.591  -5.879   8.183 1.00 . A A .  72 ASP HA   1 1 
       14 47179 1 1  72 ASP HB2  H  -8.218  -7.479   9.163 1.00 . A A .  72 ASP HB2  1 1 
       14 47180 1 1  72 ASP HB3  H  -6.877  -8.485   9.697 1.00 . A A .  72 ASP HB3  1 1 
       14 47181 1 1  72 ASP N    N  -6.524  -7.645   7.118 1.00 . A A .  72 ASP N    1 1 
       14 47182 1 1  72 ASP O    O  -4.235  -5.944   9.059 1.00 . A A .  72 ASP O    1 1 
       14 47183 1 1  72 ASP OD1  O  -7.823  -5.654  10.891 1.00 . A A .  72 ASP OD1  1 1 
       14 47184 1 1  72 ASP OD2  O  -6.303  -7.031  11.662 1.00 . A A .  72 ASP OD2  1 1 
       14 47185 1 1  73 SER C    C  -1.988  -7.752   8.036 1.00 . A A .  73 SER C    1 1 
       14 47186 1 1  73 SER CA   C  -2.904  -8.401   9.070 1.00 . A A .  73 SER CA   1 1 
       14 47187 1 1  73 SER CB   C  -2.633  -9.902   9.157 1.00 . A A .  73 SER CB   1 1 
       14 47188 1 1  73 SER H    H  -4.856  -8.948   8.472 1.00 . A A .  73 SER H    1 1 
       14 47189 1 1  73 SER HA   H  -2.719  -7.949  10.032 1.00 . A A .  73 SER HA   1 1 
       14 47190 1 1  73 SER HB2  H  -2.589 -10.319   8.161 1.00 . A A .  73 SER HB2  1 1 
       14 47191 1 1  73 SER HB3  H  -1.691 -10.069   9.660 1.00 . A A .  73 SER HB3  1 1 
       14 47192 1 1  73 SER HG   H  -3.974  -9.981  10.587 1.00 . A A .  73 SER HG   1 1 
       14 47193 1 1  73 SER N    N  -4.301  -8.177   8.727 1.00 . A A .  73 SER N    1 1 
       14 47194 1 1  73 SER O    O  -0.840  -7.415   8.331 1.00 . A A .  73 SER O    1 1 
       14 47195 1 1  73 SER OG   O  -3.663 -10.558   9.880 1.00 . A A .  73 SER OG   1 1 
       14 47196 1 1  74 ALA C    C  -1.425  -5.505   6.131 1.00 . A A .  74 ALA C    1 1 
       14 47197 1 1  74 ALA CA   C  -1.738  -6.950   5.762 1.00 . A A .  74 ALA CA   1 1 
       14 47198 1 1  74 ALA CB   C  -2.497  -7.018   4.446 1.00 . A A .  74 ALA CB   1 1 
       14 47199 1 1  74 ALA H    H  -3.414  -7.884   6.643 1.00 . A A .  74 ALA H    1 1 
       14 47200 1 1  74 ALA HA   H  -0.814  -7.493   5.649 1.00 . A A .  74 ALA HA   1 1 
       14 47201 1 1  74 ALA HB1  H  -3.529  -6.740   4.610 1.00 . A A .  74 ALA HB1  1 1 
       14 47202 1 1  74 ALA HB2  H  -2.451  -8.023   4.053 1.00 . A A .  74 ALA HB2  1 1 
       14 47203 1 1  74 ALA HB3  H  -2.049  -6.334   3.739 1.00 . A A .  74 ALA HB3  1 1 
       14 47204 1 1  74 ALA N    N  -2.501  -7.579   6.824 1.00 . A A .  74 ALA N    1 1 
       14 47205 1 1  74 ALA O    O  -0.310  -5.033   5.932 1.00 . A A .  74 ALA O    1 1 
       14 47206 1 1  75 LEU C    C  -1.267  -3.347   8.276 1.00 . A A .  75 LEU C    1 1 
       14 47207 1 1  75 LEU CA   C  -2.249  -3.436   7.115 1.00 . A A .  75 LEU CA   1 1 
       14 47208 1 1  75 LEU CB   C  -3.599  -2.831   7.512 1.00 . A A .  75 LEU CB   1 1 
       14 47209 1 1  75 LEU CD1  C  -3.270  -0.578   6.443 1.00 . A A .  75 LEU CD1  1 1 
       14 47210 1 1  75 LEU CD2  C  -4.371  -2.419   5.154 1.00 . A A .  75 LEU CD2  1 1 
       14 47211 1 1  75 LEU CG   C  -4.171  -1.802   6.531 1.00 . A A .  75 LEU CG   1 1 
       14 47212 1 1  75 LEU H    H  -3.282  -5.263   6.831 1.00 . A A .  75 LEU H    1 1 
       14 47213 1 1  75 LEU HA   H  -1.846  -2.885   6.281 1.00 . A A .  75 LEU HA   1 1 
       14 47214 1 1  75 LEU HB2  H  -4.312  -3.638   7.611 1.00 . A A .  75 LEU HB2  1 1 
       14 47215 1 1  75 LEU HB3  H  -3.484  -2.356   8.474 1.00 . A A .  75 LEU HB3  1 1 
       14 47216 1 1  75 LEU HD11 H  -2.298  -0.869   6.071 1.00 . A A .  75 LEU HD11 1 1 
       14 47217 1 1  75 LEU HD12 H  -3.166  -0.135   7.422 1.00 . A A .  75 LEU HD12 1 1 
       14 47218 1 1  75 LEU HD13 H  -3.712   0.143   5.769 1.00 . A A .  75 LEU HD13 1 1 
       14 47219 1 1  75 LEU HD21 H  -4.991  -3.295   5.239 1.00 . A A .  75 LEU HD21 1 1 
       14 47220 1 1  75 LEU HD22 H  -3.414  -2.697   4.741 1.00 . A A .  75 LEU HD22 1 1 
       14 47221 1 1  75 LEU HD23 H  -4.849  -1.699   4.505 1.00 . A A .  75 LEU HD23 1 1 
       14 47222 1 1  75 LEU HG   H  -5.137  -1.475   6.892 1.00 . A A .  75 LEU HG   1 1 
       14 47223 1 1  75 LEU N    N  -2.415  -4.822   6.696 1.00 . A A .  75 LEU N    1 1 
       14 47224 1 1  75 LEU O    O  -0.496  -2.394   8.377 1.00 . A A .  75 LEU O    1 1 
       14 47225 1 1  76 SER C    C   1.058  -4.483   9.810 1.00 . A A .  76 SER C    1 1 
       14 47226 1 1  76 SER CA   C  -0.390  -4.406  10.283 1.00 . A A .  76 SER CA   1 1 
       14 47227 1 1  76 SER CB   C  -0.729  -5.615  11.153 1.00 . A A .  76 SER CB   1 1 
       14 47228 1 1  76 SER H    H  -1.933  -5.086   9.011 1.00 . A A .  76 SER H    1 1 
       14 47229 1 1  76 SER HA   H  -0.529  -3.504  10.859 1.00 . A A .  76 SER HA   1 1 
       14 47230 1 1  76 SER HB2  H  -0.122  -6.456  10.853 1.00 . A A .  76 SER HB2  1 1 
       14 47231 1 1  76 SER HB3  H  -0.532  -5.377  12.189 1.00 . A A .  76 SER HB3  1 1 
       14 47232 1 1  76 SER HG   H  -2.629  -5.401  11.589 1.00 . A A .  76 SER HG   1 1 
       14 47233 1 1  76 SER N    N  -1.289  -4.356   9.139 1.00 . A A .  76 SER N    1 1 
       14 47234 1 1  76 SER O    O   1.959  -3.921  10.430 1.00 . A A .  76 SER O    1 1 
       14 47235 1 1  76 SER OG   O  -2.096  -5.964  11.019 1.00 . A A .  76 SER OG   1 1 
       14 47236 1 1  77 LYS C    C   3.093  -3.940   7.652 1.00 . A A .  77 LYS C    1 1 
       14 47237 1 1  77 LYS CA   C   2.600  -5.303   8.112 1.00 . A A .  77 LYS CA   1 1 
       14 47238 1 1  77 LYS CB   C   2.586  -6.265   6.922 1.00 . A A .  77 LYS CB   1 1 
       14 47239 1 1  77 LYS CD   C   2.775  -8.655   6.163 1.00 . A A .  77 LYS CD   1 1 
       14 47240 1 1  77 LYS CE   C   4.272  -8.620   5.885 1.00 . A A .  77 LYS CE   1 1 
       14 47241 1 1  77 LYS CG   C   2.391  -7.723   7.303 1.00 . A A .  77 LYS CG   1 1 
       14 47242 1 1  77 LYS H    H   0.507  -5.598   8.240 1.00 . A A .  77 LYS H    1 1 
       14 47243 1 1  77 LYS HA   H   3.262  -5.684   8.875 1.00 . A A .  77 LYS HA   1 1 
       14 47244 1 1  77 LYS HB2  H   1.784  -5.982   6.257 1.00 . A A .  77 LYS HB2  1 1 
       14 47245 1 1  77 LYS HB3  H   3.523  -6.176   6.395 1.00 . A A .  77 LYS HB3  1 1 
       14 47246 1 1  77 LYS HD2  H   2.496  -9.664   6.430 1.00 . A A .  77 LYS HD2  1 1 
       14 47247 1 1  77 LYS HD3  H   2.241  -8.356   5.273 1.00 . A A .  77 LYS HD3  1 1 
       14 47248 1 1  77 LYS HE2  H   4.551  -7.616   5.603 1.00 . A A .  77 LYS HE2  1 1 
       14 47249 1 1  77 LYS HE3  H   4.797  -8.896   6.787 1.00 . A A .  77 LYS HE3  1 1 
       14 47250 1 1  77 LYS HG2  H   3.008  -7.947   8.163 1.00 . A A .  77 LYS HG2  1 1 
       14 47251 1 1  77 LYS HG3  H   1.354  -7.885   7.554 1.00 . A A .  77 LYS HG3  1 1 
       14 47252 1 1  77 LYS HZ1  H   4.537  -9.097   3.868 1.00 . A A .  77 LYS HZ1  1 1 
       14 47253 1 1  77 LYS HZ2  H   4.074 -10.409   4.828 1.00 . A A .  77 LYS HZ2  1 1 
       14 47254 1 1  77 LYS HZ3  H   5.659  -9.826   4.904 1.00 . A A .  77 LYS HZ3  1 1 
       14 47255 1 1  77 LYS N    N   1.271  -5.171   8.690 1.00 . A A .  77 LYS N    1 1 
       14 47256 1 1  77 LYS NZ   N   4.662  -9.551   4.796 1.00 . A A .  77 LYS NZ   1 1 
       14 47257 1 1  77 LYS O    O   4.282  -3.631   7.735 1.00 . A A .  77 LYS O    1 1 
       14 47258 1 1  78 ILE C    C   2.886  -0.903   7.885 1.00 . A A .  78 ILE C    1 1 
       14 47259 1 1  78 ILE CA   C   2.477  -1.790   6.709 1.00 . A A .  78 ILE CA   1 1 
       14 47260 1 1  78 ILE CB   C   1.287  -1.164   5.949 1.00 . A A .  78 ILE CB   1 1 
       14 47261 1 1  78 ILE CD1  C   1.739  -2.859   4.065 1.00 . A A .  78 ILE CD1  1 1 
       14 47262 1 1  78 ILE CG1  C   0.703  -2.161   4.937 1.00 . A A .  78 ILE CG1  1 1 
       14 47263 1 1  78 ILE CG2  C   1.703   0.122   5.251 1.00 . A A .  78 ILE CG2  1 1 
       14 47264 1 1  78 ILE H    H   1.228  -3.431   7.161 1.00 . A A .  78 ILE H    1 1 
       14 47265 1 1  78 ILE HA   H   3.312  -1.873   6.026 1.00 . A A .  78 ILE HA   1 1 
       14 47266 1 1  78 ILE HB   H   0.524  -0.917   6.672 1.00 . A A .  78 ILE HB   1 1 
       14 47267 1 1  78 ILE HD11 H   2.499  -3.303   4.691 1.00 . A A .  78 ILE HD11 1 1 
       14 47268 1 1  78 ILE HD12 H   2.196  -2.137   3.404 1.00 . A A .  78 ILE HD12 1 1 
       14 47269 1 1  78 ILE HD13 H   1.257  -3.629   3.482 1.00 . A A .  78 ILE HD13 1 1 
       14 47270 1 1  78 ILE HG12 H   0.158  -2.926   5.470 1.00 . A A .  78 ILE HG12 1 1 
       14 47271 1 1  78 ILE HG13 H   0.025  -1.637   4.282 1.00 . A A .  78 ILE HG13 1 1 
       14 47272 1 1  78 ILE HG21 H   2.479  -0.093   4.528 1.00 . A A .  78 ILE HG21 1 1 
       14 47273 1 1  78 ILE HG22 H   2.079   0.821   5.980 1.00 . A A .  78 ILE HG22 1 1 
       14 47274 1 1  78 ILE HG23 H   0.849   0.553   4.747 1.00 . A A .  78 ILE HG23 1 1 
       14 47275 1 1  78 ILE N    N   2.160  -3.125   7.184 1.00 . A A .  78 ILE N    1 1 
       14 47276 1 1  78 ILE O    O   3.765  -0.050   7.757 1.00 . A A .  78 ILE O    1 1 
       14 47277 1 1  79 GLU C    C   4.004  -0.701  10.673 1.00 . A A .  79 GLU C    1 1 
       14 47278 1 1  79 GLU CA   C   2.572  -0.385  10.249 1.00 . A A .  79 GLU CA   1 1 
       14 47279 1 1  79 GLU CB   C   1.588  -0.760  11.365 1.00 . A A .  79 GLU CB   1 1 
       14 47280 1 1  79 GLU CD   C   1.249   1.116  13.019 1.00 . A A .  79 GLU CD   1 1 
       14 47281 1 1  79 GLU CG   C   1.951  -0.192  12.727 1.00 . A A .  79 GLU CG   1 1 
       14 47282 1 1  79 GLU H    H   1.552  -1.816   9.069 1.00 . A A .  79 GLU H    1 1 
       14 47283 1 1  79 GLU HA   H   2.488   0.669  10.033 1.00 . A A .  79 GLU HA   1 1 
       14 47284 1 1  79 GLU HB2  H   0.605  -0.397  11.102 1.00 . A A .  79 GLU HB2  1 1 
       14 47285 1 1  79 GLU HB3  H   1.551  -1.836  11.448 1.00 . A A .  79 GLU HB3  1 1 
       14 47286 1 1  79 GLU HG2  H   1.674  -0.909  13.486 1.00 . A A .  79 GLU HG2  1 1 
       14 47287 1 1  79 GLU HG3  H   3.017  -0.028  12.761 1.00 . A A .  79 GLU HG3  1 1 
       14 47288 1 1  79 GLU N    N   2.253  -1.130   9.035 1.00 . A A .  79 GLU N    1 1 
       14 47289 1 1  79 GLU O    O   4.749   0.175  11.115 1.00 . A A .  79 GLU O    1 1 
       14 47290 1 1  79 GLU OE1  O   0.012   1.179  12.861 1.00 . A A .  79 GLU OE1  1 1 
       14 47291 1 1  79 GLU OE2  O   1.927   2.086  13.431 1.00 . A A .  79 GLU OE2  1 1 
       14 47292 1 1  80 LYS C    C   6.768  -1.676  10.001 1.00 . A A .  80 LYS C    1 1 
       14 47293 1 1  80 LYS CA   C   5.737  -2.413  10.849 1.00 . A A .  80 LYS CA   1 1 
       14 47294 1 1  80 LYS CB   C   5.882  -3.926  10.658 1.00 . A A .  80 LYS CB   1 1 
       14 47295 1 1  80 LYS CD   C   5.271  -6.191  11.580 1.00 . A A .  80 LYS CD   1 1 
       14 47296 1 1  80 LYS CE   C   6.344  -6.350  12.646 1.00 . A A .  80 LYS CE   1 1 
       14 47297 1 1  80 LYS CG   C   4.846  -4.738  11.421 1.00 . A A .  80 LYS CG   1 1 
       14 47298 1 1  80 LYS H    H   3.751  -2.619  10.135 1.00 . A A .  80 LYS H    1 1 
       14 47299 1 1  80 LYS HA   H   5.907  -2.169  11.884 1.00 . A A .  80 LYS HA   1 1 
       14 47300 1 1  80 LYS HB2  H   5.784  -4.159   9.607 1.00 . A A .  80 LYS HB2  1 1 
       14 47301 1 1  80 LYS HB3  H   6.862  -4.227  10.993 1.00 . A A .  80 LYS HB3  1 1 
       14 47302 1 1  80 LYS HD2  H   4.412  -6.781  11.859 1.00 . A A .  80 LYS HD2  1 1 
       14 47303 1 1  80 LYS HD3  H   5.661  -6.542  10.638 1.00 . A A .  80 LYS HD3  1 1 
       14 47304 1 1  80 LYS HE2  H   6.677  -7.376  12.648 1.00 . A A .  80 LYS HE2  1 1 
       14 47305 1 1  80 LYS HE3  H   7.171  -5.701  12.403 1.00 . A A .  80 LYS HE3  1 1 
       14 47306 1 1  80 LYS HG2  H   4.709  -4.303  12.400 1.00 . A A .  80 LYS HG2  1 1 
       14 47307 1 1  80 LYS HG3  H   3.911  -4.706  10.881 1.00 . A A .  80 LYS HG3  1 1 
       14 47308 1 1  80 LYS HZ1  H   6.621  -6.028  14.687 1.00 . A A .  80 LYS HZ1  1 1 
       14 47309 1 1  80 LYS HZ2  H   5.114  -6.688  14.299 1.00 . A A .  80 LYS HZ2  1 1 
       14 47310 1 1  80 LYS HZ3  H   5.429  -5.054  13.998 1.00 . A A .  80 LYS HZ3  1 1 
       14 47311 1 1  80 LYS N    N   4.392  -1.969  10.503 1.00 . A A .  80 LYS N    1 1 
       14 47312 1 1  80 LYS NZ   N   5.842  -6.007  14.001 1.00 . A A .  80 LYS NZ   1 1 
       14 47313 1 1  80 LYS O    O   7.872  -1.386  10.460 1.00 . A A .  80 LYS O    1 1 
       14 47314 1 1  81 LEU C    C   7.535   0.759   8.421 1.00 . A A .  81 LEU C    1 1 
       14 47315 1 1  81 LEU CA   C   7.279  -0.637   7.863 1.00 . A A .  81 LEU CA   1 1 
       14 47316 1 1  81 LEU CB   C   6.670  -0.558   6.450 1.00 . A A .  81 LEU CB   1 1 
       14 47317 1 1  81 LEU CD1  C   7.686   1.325   5.111 1.00 . A A .  81 LEU CD1  1 1 
       14 47318 1 1  81 LEU CD2  C   9.032  -0.729   5.586 1.00 . A A .  81 LEU CD2  1 1 
       14 47319 1 1  81 LEU CG   C   7.640  -0.184   5.313 1.00 . A A .  81 LEU CG   1 1 
       14 47320 1 1  81 LEU H    H   5.502  -1.626   8.452 1.00 . A A .  81 LEU H    1 1 
       14 47321 1 1  81 LEU HA   H   8.214  -1.173   7.817 1.00 . A A .  81 LEU HA   1 1 
       14 47322 1 1  81 LEU HB2  H   6.235  -1.520   6.216 1.00 . A A .  81 LEU HB2  1 1 
       14 47323 1 1  81 LEU HB3  H   5.879   0.176   6.467 1.00 . A A .  81 LEU HB3  1 1 
       14 47324 1 1  81 LEU HD11 H   8.318   1.558   4.266 1.00 . A A .  81 LEU HD11 1 1 
       14 47325 1 1  81 LEU HD12 H   8.085   1.797   5.998 1.00 . A A .  81 LEU HD12 1 1 
       14 47326 1 1  81 LEU HD13 H   6.689   1.694   4.927 1.00 . A A .  81 LEU HD13 1 1 
       14 47327 1 1  81 LEU HD21 H   8.978  -1.799   5.716 1.00 . A A .  81 LEU HD21 1 1 
       14 47328 1 1  81 LEU HD22 H   9.429  -0.277   6.483 1.00 . A A .  81 LEU HD22 1 1 
       14 47329 1 1  81 LEU HD23 H   9.679  -0.500   4.752 1.00 . A A .  81 LEU HD23 1 1 
       14 47330 1 1  81 LEU HG   H   7.287  -0.626   4.391 1.00 . A A .  81 LEU HG   1 1 
       14 47331 1 1  81 LEU N    N   6.393  -1.362   8.765 1.00 . A A .  81 LEU N    1 1 
       14 47332 1 1  81 LEU O    O   8.669   1.239   8.425 1.00 . A A .  81 LEU O    1 1 
       14 47333 1 1  82 ILE C    C   7.495   2.673  10.730 1.00 . A A .  82 ILE C    1 1 
       14 47334 1 1  82 ILE CA   C   6.578   2.723   9.509 1.00 . A A .  82 ILE CA   1 1 
       14 47335 1 1  82 ILE CB   C   5.189   3.270   9.932 1.00 . A A .  82 ILE CB   1 1 
       14 47336 1 1  82 ILE CD1  C   2.770   3.548   9.142 1.00 . A A .  82 ILE CD1  1 1 
       14 47337 1 1  82 ILE CG1  C   4.194   3.183   8.765 1.00 . A A .  82 ILE CG1  1 1 
       14 47338 1 1  82 ILE CG2  C   5.311   4.706  10.431 1.00 . A A .  82 ILE CG2  1 1 
       14 47339 1 1  82 ILE H    H   5.600   0.944   8.895 1.00 . A A .  82 ILE H    1 1 
       14 47340 1 1  82 ILE HA   H   7.004   3.388   8.770 1.00 . A A .  82 ILE HA   1 1 
       14 47341 1 1  82 ILE HB   H   4.826   2.662  10.749 1.00 . A A .  82 ILE HB   1 1 
       14 47342 1 1  82 ILE HD11 H   2.438   2.908   9.944 1.00 . A A .  82 ILE HD11 1 1 
       14 47343 1 1  82 ILE HD12 H   2.124   3.415   8.287 1.00 . A A .  82 ILE HD12 1 1 
       14 47344 1 1  82 ILE HD13 H   2.733   4.576   9.465 1.00 . A A .  82 ILE HD13 1 1 
       14 47345 1 1  82 ILE HG12 H   4.510   3.856   7.983 1.00 . A A .  82 ILE HG12 1 1 
       14 47346 1 1  82 ILE HG13 H   4.186   2.172   8.383 1.00 . A A .  82 ILE HG13 1 1 
       14 47347 1 1  82 ILE HG21 H   4.370   5.025  10.854 1.00 . A A .  82 ILE HG21 1 1 
       14 47348 1 1  82 ILE HG22 H   5.573   5.354   9.609 1.00 . A A .  82 ILE HG22 1 1 
       14 47349 1 1  82 ILE HG23 H   6.082   4.759  11.187 1.00 . A A .  82 ILE HG23 1 1 
       14 47350 1 1  82 ILE N    N   6.474   1.390   8.919 1.00 . A A .  82 ILE N    1 1 
       14 47351 1 1  82 ILE O    O   8.295   3.581  10.971 1.00 . A A .  82 ILE O    1 1 
       14 47352 1 1  83 GLU C    C   9.658   1.199  12.274 1.00 . A A .  83 GLU C    1 1 
       14 47353 1 1  83 GLU CA   C   8.196   1.388  12.674 1.00 . A A .  83 GLU CA   1 1 
       14 47354 1 1  83 GLU CB   C   7.693   0.170  13.451 1.00 . A A .  83 GLU CB   1 1 
       14 47355 1 1  83 GLU CD   C   7.719  -1.112  15.622 1.00 . A A .  83 GLU CD   1 1 
       14 47356 1 1  83 GLU CG   C   8.375  -0.028  14.792 1.00 . A A .  83 GLU CG   1 1 
       14 47357 1 1  83 GLU H    H   6.709   0.910  11.249 1.00 . A A .  83 GLU H    1 1 
       14 47358 1 1  83 GLU HA   H   8.111   2.267  13.296 1.00 . A A .  83 GLU HA   1 1 
       14 47359 1 1  83 GLU HB2  H   6.633   0.285  13.625 1.00 . A A .  83 GLU HB2  1 1 
       14 47360 1 1  83 GLU HB3  H   7.858  -0.714  12.853 1.00 . A A .  83 GLU HB3  1 1 
       14 47361 1 1  83 GLU HG2  H   9.407  -0.298  14.620 1.00 . A A .  83 GLU HG2  1 1 
       14 47362 1 1  83 GLU HG3  H   8.334   0.901  15.341 1.00 . A A .  83 GLU HG3  1 1 
       14 47363 1 1  83 GLU N    N   7.378   1.591  11.489 1.00 . A A .  83 GLU N    1 1 
       14 47364 1 1  83 GLU O    O  10.567   1.630  12.976 1.00 . A A .  83 GLU O    1 1 
       14 47365 1 1  83 GLU OE1  O   8.108  -2.292  15.492 1.00 . A A .  83 GLU OE1  1 1 
       14 47366 1 1  83 GLU OE2  O   6.805  -0.792  16.404 1.00 . A A .  83 GLU OE2  1 1 
       14 47367 1 1  84 THR C    C  11.856   1.645  10.158 1.00 . A A .  84 THR C    1 1 
       14 47368 1 1  84 THR CA   C  11.204   0.331  10.602 1.00 . A A .  84 THR CA   1 1 
       14 47369 1 1  84 THR CB   C  11.166  -0.659   9.413 1.00 . A A .  84 THR CB   1 1 
       14 47370 1 1  84 THR CG2  C  12.569  -1.010   8.929 1.00 . A A .  84 THR CG2  1 1 
       14 47371 1 1  84 THR H    H   9.090   0.254  10.611 1.00 . A A .  84 THR H    1 1 
       14 47372 1 1  84 THR HA   H  11.795  -0.106  11.393 1.00 . A A .  84 THR HA   1 1 
       14 47373 1 1  84 THR HB   H  10.627  -0.198   8.599 1.00 . A A .  84 THR HB   1 1 
       14 47374 1 1  84 THR HG1  H   9.667  -1.632  10.269 1.00 . A A .  84 THR HG1  1 1 
       14 47375 1 1  84 THR HG21 H  13.008  -0.154   8.438 1.00 . A A .  84 THR HG21 1 1 
       14 47376 1 1  84 THR HG22 H  12.515  -1.834   8.232 1.00 . A A .  84 THR HG22 1 1 
       14 47377 1 1  84 THR HG23 H  13.181  -1.291   9.773 1.00 . A A .  84 THR HG23 1 1 
       14 47378 1 1  84 THR N    N   9.864   0.572  11.122 1.00 . A A .  84 THR N    1 1 
       14 47379 1 1  84 THR O    O  13.081   1.773  10.139 1.00 . A A .  84 THR O    1 1 
       14 47380 1 1  84 THR OG1  O  10.483  -1.861   9.801 1.00 . A A .  84 THR OG1  1 1 
       14 47381 1 1  85 LEU C    C  11.763   4.851  10.574 1.00 . A A .  85 LEU C    1 1 
       14 47382 1 1  85 LEU CA   C  11.502   3.930   9.387 1.00 . A A .  85 LEU CA   1 1 
       14 47383 1 1  85 LEU CB   C  10.481   4.581   8.452 1.00 . A A .  85 LEU CB   1 1 
       14 47384 1 1  85 LEU CD1  C   9.098   4.526   6.375 1.00 . A A .  85 LEU CD1  1 1 
       14 47385 1 1  85 LEU CD2  C  11.433   3.652   6.321 1.00 . A A .  85 LEU CD2  1 1 
       14 47386 1 1  85 LEU CG   C  10.179   3.812   7.165 1.00 . A A .  85 LEU CG   1 1 
       14 47387 1 1  85 LEU H    H  10.055   2.464   9.871 1.00 . A A .  85 LEU H    1 1 
       14 47388 1 1  85 LEU HA   H  12.427   3.785   8.850 1.00 . A A .  85 LEU HA   1 1 
       14 47389 1 1  85 LEU HB2  H   9.558   4.703   9.000 1.00 . A A .  85 LEU HB2  1 1 
       14 47390 1 1  85 LEU HB3  H  10.847   5.558   8.182 1.00 . A A .  85 LEU HB3  1 1 
       14 47391 1 1  85 LEU HD11 H   8.194   4.573   6.963 1.00 . A A .  85 LEU HD11 1 1 
       14 47392 1 1  85 LEU HD12 H   8.904   3.986   5.459 1.00 . A A .  85 LEU HD12 1 1 
       14 47393 1 1  85 LEU HD13 H   9.429   5.527   6.138 1.00 . A A .  85 LEU HD13 1 1 
       14 47394 1 1  85 LEU HD21 H  11.175   3.197   5.376 1.00 . A A .  85 LEU HD21 1 1 
       14 47395 1 1  85 LEU HD22 H  12.140   3.024   6.840 1.00 . A A .  85 LEU HD22 1 1 
       14 47396 1 1  85 LEU HD23 H  11.875   4.622   6.145 1.00 . A A .  85 LEU HD23 1 1 
       14 47397 1 1  85 LEU HG   H   9.814   2.825   7.419 1.00 . A A .  85 LEU HG   1 1 
       14 47398 1 1  85 LEU N    N  11.021   2.625   9.826 1.00 . A A .  85 LEU N    1 1 
       14 47399 1 1  85 LEU O    O  12.127   6.016  10.404 1.00 . A A .  85 LEU O    1 1 
       14 47400 1 1  86 SER C    C  13.238   4.995  13.437 1.00 . A A .  86 SER C    1 1 
       14 47401 1 1  86 SER CA   C  11.783   5.106  12.977 1.00 . A A .  86 SER CA   1 1 
       14 47402 1 1  86 SER CB   C  10.831   4.625  14.070 1.00 . A A .  86 SER CB   1 1 
       14 47403 1 1  86 SER H    H  11.320   3.384  11.850 1.00 . A A .  86 SER H    1 1 
       14 47404 1 1  86 SER HA   H  11.565   6.137  12.747 1.00 . A A .  86 SER HA   1 1 
       14 47405 1 1  86 SER HB2  H  11.100   3.619  14.361 1.00 . A A .  86 SER HB2  1 1 
       14 47406 1 1  86 SER HB3  H  10.904   5.279  14.923 1.00 . A A .  86 SER HB3  1 1 
       14 47407 1 1  86 SER HG   H   9.448   4.178  12.747 1.00 . A A .  86 SER HG   1 1 
       14 47408 1 1  86 SER N    N  11.577   4.327  11.772 1.00 . A A .  86 SER N    1 1 
       14 47409 1 1  86 SER O    O  13.780   3.893  13.509 1.00 . A A .  86 SER O    1 1 
       14 47410 1 1  86 SER OG   O   9.488   4.624  13.601 1.00 . A A .  86 SER OG   1 1 
       14 47411 1 1  87 PRO C    C  15.514   5.263  15.412 1.00 . A A .  87 PRO C    1 1 
       14 47412 1 1  87 PRO CA   C  15.289   6.161  14.197 1.00 . A A .  87 PRO CA   1 1 
       14 47413 1 1  87 PRO CB   C  15.521   7.630  14.565 1.00 . A A .  87 PRO CB   1 1 
       14 47414 1 1  87 PRO CD   C  13.319   7.494  13.655 1.00 . A A .  87 PRO CD   1 1 
       14 47415 1 1  87 PRO CG   C  14.527   8.382  13.748 1.00 . A A .  87 PRO CG   1 1 
       14 47416 1 1  87 PRO HA   H  15.967   5.873  13.406 1.00 . A A .  87 PRO HA   1 1 
       14 47417 1 1  87 PRO HB2  H  15.350   7.766  15.622 1.00 . A A .  87 PRO HB2  1 1 
       14 47418 1 1  87 PRO HB3  H  16.535   7.912  14.316 1.00 . A A .  87 PRO HB3  1 1 
       14 47419 1 1  87 PRO HD2  H  12.648   7.683  14.480 1.00 . A A .  87 PRO HD2  1 1 
       14 47420 1 1  87 PRO HD3  H  12.816   7.644  12.712 1.00 . A A .  87 PRO HD3  1 1 
       14 47421 1 1  87 PRO HG2  H  14.275   9.311  14.239 1.00 . A A .  87 PRO HG2  1 1 
       14 47422 1 1  87 PRO HG3  H  14.929   8.574  12.765 1.00 . A A .  87 PRO HG3  1 1 
       14 47423 1 1  87 PRO N    N  13.889   6.137  13.741 1.00 . A A .  87 PRO N    1 1 
       14 47424 1 1  87 PRO O    O  16.560   4.619  15.530 1.00 . A A .  87 PRO O    1 1 
       14 47425 1 1  88 ALA C    C  15.660   4.837  18.491 1.00 . A A .  88 ALA C    1 1 
       14 47426 1 1  88 ALA CA   C  14.557   4.418  17.520 1.00 . A A .  88 ALA CA   1 1 
       14 47427 1 1  88 ALA CB   C  14.684   2.943  17.165 1.00 . A A .  88 ALA CB   1 1 
       14 47428 1 1  88 ALA H    H  13.739   5.805  16.152 1.00 . A A .  88 ALA H    1 1 
       14 47429 1 1  88 ALA HA   H  13.610   4.549  18.016 1.00 . A A .  88 ALA HA   1 1 
       14 47430 1 1  88 ALA HB1  H  14.583   2.348  18.062 1.00 . A A .  88 ALA HB1  1 1 
       14 47431 1 1  88 ALA HB2  H  15.650   2.759  16.718 1.00 . A A .  88 ALA HB2  1 1 
       14 47432 1 1  88 ALA HB3  H  13.908   2.676  16.467 1.00 . A A .  88 ALA HB3  1 1 
       14 47433 1 1  88 ALA N    N  14.527   5.241  16.309 1.00 . A A .  88 ALA N    1 1 
       14 47434 1 1  88 ALA O    O  15.394   5.515  19.484 1.00 . A A .  88 ALA O    1 1 
       14 47435 1 1  89 ARG C    C  19.306   4.840  18.259 1.00 . A A .  89 ARG C    1 1 
       14 47436 1 1  89 ARG CA   C  18.016   4.767  19.070 1.00 . A A .  89 ARG CA   1 1 
       14 47437 1 1  89 ARG CB   C  18.137   3.710  20.177 1.00 . A A .  89 ARG CB   1 1 
       14 47438 1 1  89 ARG CD   C  20.384   3.565  21.311 1.00 . A A .  89 ARG CD   1 1 
       14 47439 1 1  89 ARG CG   C  18.979   4.142  21.369 1.00 . A A .  89 ARG CG   1 1 
       14 47440 1 1  89 ARG CZ   C  22.537   4.681  21.775 1.00 . A A .  89 ARG CZ   1 1 
       14 47441 1 1  89 ARG H    H  17.054   3.932  17.380 1.00 . A A .  89 ARG H    1 1 
       14 47442 1 1  89 ARG HA   H  17.825   5.730  19.517 1.00 . A A .  89 ARG HA   1 1 
       14 47443 1 1  89 ARG HB2  H  17.145   3.474  20.539 1.00 . A A .  89 ARG HB2  1 1 
       14 47444 1 1  89 ARG HB3  H  18.575   2.817  19.758 1.00 . A A .  89 ARG HB3  1 1 
       14 47445 1 1  89 ARG HD2  H  20.592   3.056  22.241 1.00 . A A .  89 ARG HD2  1 1 
       14 47446 1 1  89 ARG HD3  H  20.442   2.861  20.495 1.00 . A A .  89 ARG HD3  1 1 
       14 47447 1 1  89 ARG HE   H  21.184   5.306  20.442 1.00 . A A .  89 ARG HE   1 1 
       14 47448 1 1  89 ARG HG2  H  19.046   5.218  21.375 1.00 . A A .  89 ARG HG2  1 1 
       14 47449 1 1  89 ARG HG3  H  18.500   3.805  22.278 1.00 . A A .  89 ARG HG3  1 1 
       14 47450 1 1  89 ARG HH11 H  22.263   2.968  22.821 1.00 . A A .  89 ARG HH11 1 1 
       14 47451 1 1  89 ARG HH12 H  23.740   3.810  23.151 1.00 . A A .  89 ARG HH12 1 1 
       14 47452 1 1  89 ARG HH21 H  23.118   6.401  20.882 1.00 . A A .  89 ARG HH21 1 1 
       14 47453 1 1  89 ARG HH22 H  24.236   5.755  22.045 1.00 . A A .  89 ARG HH22 1 1 
       14 47454 1 1  89 ARG N    N  16.892   4.442  18.205 1.00 . A A .  89 ARG N    1 1 
       14 47455 1 1  89 ARG NE   N  21.389   4.607  21.109 1.00 . A A .  89 ARG NE   1 1 
       14 47456 1 1  89 ARG NH1  N  22.874   3.745  22.651 1.00 . A A .  89 ARG NH1  1 1 
       14 47457 1 1  89 ARG NH2  N  23.362   5.692  21.551 1.00 . A A .  89 ARG NH2  1 1 
       14 47458 1 1  89 ARG O    O  19.940   3.817  17.993 1.00 . A A .  89 ARG O    1 1 
       14 47459 1 1  90 SER C    C  22.121   6.142  17.991 1.00 . A A .  90 SER C    1 1 
       14 47460 1 1  90 SER CA   C  20.896   6.245  17.084 1.00 . A A .  90 SER CA   1 1 
       14 47461 1 1  90 SER CB   C  20.848   7.611  16.412 1.00 . A A .  90 SER CB   1 1 
       14 47462 1 1  90 SER H    H  19.123   6.822  18.071 1.00 . A A .  90 SER H    1 1 
       14 47463 1 1  90 SER HA   H  20.946   5.476  16.327 1.00 . A A .  90 SER HA   1 1 
       14 47464 1 1  90 SER HB2  H  21.371   8.331  17.025 1.00 . A A .  90 SER HB2  1 1 
       14 47465 1 1  90 SER HB3  H  21.320   7.552  15.442 1.00 . A A .  90 SER HB3  1 1 
       14 47466 1 1  90 SER HG   H  19.218   7.847  15.341 1.00 . A A .  90 SER HG   1 1 
       14 47467 1 1  90 SER N    N  19.681   6.043  17.854 1.00 . A A .  90 SER N    1 1 
       14 47468 1 1  90 SER O    O  22.055   6.482  19.174 1.00 . A A .  90 SER O    1 1 
       14 47469 1 1  90 SER OG   O  19.503   8.038  16.245 1.00 . A A .  90 SER OG   1 1 
       14 47470 1 1  91 LYS C    C  25.608   6.317  17.621 1.00 . A A .  91 LYS C    1 1 
       14 47471 1 1  91 LYS CA   C  24.457   5.514  18.223 1.00 . A A .  91 LYS CA   1 1 
       14 47472 1 1  91 LYS CB   C  24.841   4.032  18.298 1.00 . A A .  91 LYS CB   1 1 
       14 47473 1 1  91 LYS CD   C  24.081   1.645  18.538 1.00 . A A .  91 LYS CD   1 1 
       14 47474 1 1  91 LYS CE   C  24.381   1.168  19.945 1.00 . A A .  91 LYS CE   1 1 
       14 47475 1 1  91 LYS CG   C  23.656   3.106  18.522 1.00 . A A .  91 LYS CG   1 1 
       14 47476 1 1  91 LYS H    H  23.245   5.449  16.486 1.00 . A A .  91 LYS H    1 1 
       14 47477 1 1  91 LYS HA   H  24.264   5.878  19.223 1.00 . A A .  91 LYS HA   1 1 
       14 47478 1 1  91 LYS HB2  H  25.318   3.751  17.371 1.00 . A A .  91 LYS HB2  1 1 
       14 47479 1 1  91 LYS HB3  H  25.539   3.894  19.110 1.00 . A A .  91 LYS HB3  1 1 
       14 47480 1 1  91 LYS HD2  H  23.285   1.043  18.128 1.00 . A A .  91 LYS HD2  1 1 
       14 47481 1 1  91 LYS HD3  H  24.969   1.530  17.933 1.00 . A A .  91 LYS HD3  1 1 
       14 47482 1 1  91 LYS HE2  H  24.891   1.955  20.479 1.00 . A A .  91 LYS HE2  1 1 
       14 47483 1 1  91 LYS HE3  H  23.448   0.944  20.441 1.00 . A A .  91 LYS HE3  1 1 
       14 47484 1 1  91 LYS HG2  H  23.197   3.346  19.471 1.00 . A A .  91 LYS HG2  1 1 
       14 47485 1 1  91 LYS HG3  H  22.939   3.255  17.727 1.00 . A A .  91 LYS HG3  1 1 
       14 47486 1 1  91 LYS HZ1  H  25.417  -0.358  20.921 1.00 . A A .  91 LYS HZ1  1 1 
       14 47487 1 1  91 LYS HZ2  H  26.142   0.153  19.486 1.00 . A A .  91 LYS HZ2  1 1 
       14 47488 1 1  91 LYS HZ3  H  24.763  -0.822  19.431 1.00 . A A .  91 LYS HZ3  1 1 
       14 47489 1 1  91 LYS N    N  23.236   5.677  17.441 1.00 . A A .  91 LYS N    1 1 
       14 47490 1 1  91 LYS NZ   N  25.232  -0.050  19.945 1.00 . A A .  91 LYS NZ   1 1 
       14 47491 1 1  91 LYS O    O  25.582   6.663  16.439 1.00 . A A .  91 LYS O    1 1 
       14 47492 1 1  92 SER C    C  28.901   6.404  17.575 1.00 . A A .  92 SER C    1 1 
       14 47493 1 1  92 SER CA   C  27.783   7.356  17.991 1.00 . A A .  92 SER CA   1 1 
       14 47494 1 1  92 SER CB   C  28.262   8.301  19.101 1.00 . A A .  92 SER CB   1 1 
       14 47495 1 1  92 SER H    H  26.578   6.299  19.368 1.00 . A A .  92 SER H    1 1 
       14 47496 1 1  92 SER HA   H  27.493   7.941  17.129 1.00 . A A .  92 SER HA   1 1 
       14 47497 1 1  92 SER HB2  H  29.322   8.481  18.982 1.00 . A A .  92 SER HB2  1 1 
       14 47498 1 1  92 SER HB3  H  27.731   9.238  19.028 1.00 . A A .  92 SER HB3  1 1 
       14 47499 1 1  92 SER HG   H  28.815   7.899  20.940 1.00 . A A .  92 SER HG   1 1 
       14 47500 1 1  92 SER N    N  26.615   6.604  18.436 1.00 . A A .  92 SER N    1 1 
       14 47501 1 1  92 SER O    O  29.647   5.901  18.414 1.00 . A A .  92 SER O    1 1 
       14 47502 1 1  92 SER OG   O  28.037   7.742  20.387 1.00 . A A .  92 SER OG   1 1 
       14 47503 1 1  93 GLN C    C  30.390   5.661  14.327 1.00 . A A .  93 GLN C    1 1 
       14 47504 1 1  93 GLN CA   C  30.018   5.253  15.750 1.00 . A A .  93 GLN CA   1 1 
       14 47505 1 1  93 GLN CB   C  29.516   3.803  15.787 1.00 . A A .  93 GLN CB   1 1 
       14 47506 1 1  93 GLN CD   C  31.703   2.660  16.335 1.00 . A A .  93 GLN CD   1 1 
       14 47507 1 1  93 GLN CG   C  30.274   2.930  16.773 1.00 . A A .  93 GLN CG   1 1 
       14 47508 1 1  93 GLN H    H  28.364   6.564  15.659 1.00 . A A .  93 GLN H    1 1 
       14 47509 1 1  93 GLN HA   H  30.893   5.338  16.377 1.00 . A A .  93 GLN HA   1 1 
       14 47510 1 1  93 GLN HB2  H  28.473   3.802  16.065 1.00 . A A .  93 GLN HB2  1 1 
       14 47511 1 1  93 GLN HB3  H  29.616   3.372  14.802 1.00 . A A .  93 GLN HB3  1 1 
       14 47512 1 1  93 GLN HE21 H  32.298   2.611  18.228 1.00 . A A .  93 GLN HE21 1 1 
       14 47513 1 1  93 GLN HE22 H  33.531   2.362  17.044 1.00 . A A .  93 GLN HE22 1 1 
       14 47514 1 1  93 GLN HG2  H  30.297   3.425  17.730 1.00 . A A .  93 GLN HG2  1 1 
       14 47515 1 1  93 GLN HG3  H  29.758   1.986  16.869 1.00 . A A .  93 GLN HG3  1 1 
       14 47516 1 1  93 GLN N    N  28.999   6.145  16.280 1.00 . A A .  93 GLN N    1 1 
       14 47517 1 1  93 GLN NE2  N  32.602   2.534  17.298 1.00 . A A .  93 GLN NE2  1 1 
       14 47518 1 1  93 GLN O    O  30.179   6.815  13.938 1.00 . A A .  93 GLN O    1 1 
       14 47519 1 1  93 GLN OE1  O  31.994   2.572  15.141 1.00 . A A .  93 GLN OE1  1 1 
       14 47520 1 1  94 SER C    C  32.554   5.887  12.108 1.00 . A A .  94 SER C    1 1 
       14 47521 1 1  94 SER CA   C  31.365   4.936  12.191 1.00 . A A .  94 SER CA   1 1 
       14 47522 1 1  94 SER CB   C  30.191   5.459  11.358 1.00 . A A .  94 SER CB   1 1 
       14 47523 1 1  94 SER H    H  31.125   3.835  13.977 1.00 . A A .  94 SER H    1 1 
       14 47524 1 1  94 SER HA   H  31.670   3.981  11.790 1.00 . A A .  94 SER HA   1 1 
       14 47525 1 1  94 SER HB2  H  29.885   6.422  11.735 1.00 . A A .  94 SER HB2  1 1 
       14 47526 1 1  94 SER HB3  H  30.496   5.556  10.325 1.00 . A A .  94 SER HB3  1 1 
       14 47527 1 1  94 SER HG   H  29.133   3.940  10.702 1.00 . A A .  94 SER HG   1 1 
       14 47528 1 1  94 SER N    N  30.958   4.716  13.576 1.00 . A A .  94 SER N    1 1 
       14 47529 1 1  94 SER O    O  32.395   7.108  12.101 1.00 . A A .  94 SER O    1 1 
       14 47530 1 1  94 SER OG   O  29.084   4.573  11.429 1.00 . A A .  94 SER OG   1 1 
       14 47531 1 1  95 THR C    C  35.999   5.376  11.115 1.00 . A A .  95 THR C    1 1 
       14 47532 1 1  95 THR CA   C  34.965   6.107  11.975 1.00 . A A .  95 THR CA   1 1 
       14 47533 1 1  95 THR CB   C  35.545   6.414  13.379 1.00 . A A .  95 THR CB   1 1 
       14 47534 1 1  95 THR CG2  C  36.122   5.162  14.025 1.00 . A A .  95 THR CG2  1 1 
       14 47535 1 1  95 THR H    H  33.818   4.340  12.075 1.00 . A A .  95 THR H    1 1 
       14 47536 1 1  95 THR HA   H  34.713   7.045  11.498 1.00 . A A .  95 THR HA   1 1 
       14 47537 1 1  95 THR HB   H  34.744   6.780  14.006 1.00 . A A .  95 THR HB   1 1 
       14 47538 1 1  95 THR HG1  H  36.591   7.913  14.122 1.00 . A A .  95 THR HG1  1 1 
       14 47539 1 1  95 THR HG21 H  35.320   4.486  14.284 1.00 . A A .  95 THR HG21 1 1 
       14 47540 1 1  95 THR HG22 H  36.666   5.436  14.919 1.00 . A A .  95 THR HG22 1 1 
       14 47541 1 1  95 THR HG23 H  36.793   4.676  13.332 1.00 . A A .  95 THR HG23 1 1 
       14 47542 1 1  95 THR N    N  33.751   5.320  12.062 1.00 . A A .  95 THR N    1 1 
       14 47543 1 1  95 THR O    O  35.791   4.218  10.743 1.00 . A A .  95 THR O    1 1 
       14 47544 1 1  95 THR OG1  O  36.557   7.425  13.292 1.00 . A A .  95 THR OG1  1 1 
       14 47545 1 1  96 MET C    C  39.174   4.725  10.855 1.00 . A A .  96 MET C    1 1 
       14 47546 1 1  96 MET CA   C  38.149   5.448   9.983 1.00 . A A .  96 MET CA   1 1 
       14 47547 1 1  96 MET CB   C  38.839   6.518   9.125 1.00 . A A .  96 MET CB   1 1 
       14 47548 1 1  96 MET CE   C  41.080   6.224   5.617 1.00 . A A .  96 MET CE   1 1 
       14 47549 1 1  96 MET CG   C  39.627   5.941   7.958 1.00 . A A .  96 MET CG   1 1 
       14 47550 1 1  96 MET H    H  37.225   6.951  11.160 1.00 . A A .  96 MET H    1 1 
       14 47551 1 1  96 MET HA   H  37.682   4.724   9.330 1.00 . A A .  96 MET HA   1 1 
       14 47552 1 1  96 MET HB2  H  38.090   7.188   8.730 1.00 . A A .  96 MET HB2  1 1 
       14 47553 1 1  96 MET HB3  H  39.521   7.079   9.748 1.00 . A A .  96 MET HB3  1 1 
       14 47554 1 1  96 MET HE1  H  41.971   6.709   5.244 1.00 . A A .  96 MET HE1  1 1 
       14 47555 1 1  96 MET HE2  H  40.368   6.109   4.814 1.00 . A A .  96 MET HE2  1 1 
       14 47556 1 1  96 MET HE3  H  41.337   5.252   6.011 1.00 . A A .  96 MET HE3  1 1 
       14 47557 1 1  96 MET HG2  H  40.418   5.318   8.347 1.00 . A A .  96 MET HG2  1 1 
       14 47558 1 1  96 MET HG3  H  38.961   5.345   7.355 1.00 . A A .  96 MET HG3  1 1 
       14 47559 1 1  96 MET N    N  37.103   6.042  10.807 1.00 . A A .  96 MET N    1 1 
       14 47560 1 1  96 MET O    O  40.319   5.157  10.988 1.00 . A A .  96 MET O    1 1 
       14 47561 1 1  96 MET SD   S  40.357   7.218   6.919 1.00 . A A .  96 MET SD   1 1 
       14 47562 1 1  97 ASN C    C  39.947   1.499  11.647 1.00 . A A .  97 ASN C    1 1 
       14 47563 1 1  97 ASN CA   C  39.620   2.833  12.312 1.00 . A A .  97 ASN CA   1 1 
       14 47564 1 1  97 ASN CB   C  38.962   2.599  13.675 1.00 . A A .  97 ASN CB   1 1 
       14 47565 1 1  97 ASN CG   C  39.947   2.126  14.730 1.00 . A A .  97 ASN CG   1 1 
       14 47566 1 1  97 ASN H    H  37.824   3.326  11.299 1.00 . A A .  97 ASN H    1 1 
       14 47567 1 1  97 ASN HA   H  40.537   3.387  12.451 1.00 . A A .  97 ASN HA   1 1 
       14 47568 1 1  97 ASN HB2  H  38.520   3.523  14.016 1.00 . A A .  97 ASN HB2  1 1 
       14 47569 1 1  97 ASN HB3  H  38.190   1.852  13.569 1.00 . A A .  97 ASN HB3  1 1 
       14 47570 1 1  97 ASN HD21 H  39.702   0.244  14.153 1.00 . A A .  97 ASN HD21 1 1 
       14 47571 1 1  97 ASN HD22 H  40.817   0.499  15.451 1.00 . A A .  97 ASN HD22 1 1 
       14 47572 1 1  97 ASN N    N  38.749   3.623  11.451 1.00 . A A .  97 ASN N    1 1 
       14 47573 1 1  97 ASN ND2  N  40.177   0.828  14.786 1.00 . A A .  97 ASN ND2  1 1 
       14 47574 1 1  97 ASN O    O  39.439   0.448  12.036 1.00 . A A .  97 ASN O    1 1 
       14 47575 1 1  97 ASN OD1  O  40.491   2.922  15.489 1.00 . A A .  97 ASN OD1  1 1 
       14 47576 1 1  98 GLN C    C  42.604  -0.047  10.272 1.00 . A A .  98 GLN C    1 1 
       14 47577 1 1  98 GLN CA   C  41.181   0.350   9.908 1.00 . A A .  98 GLN CA   1 1 
       14 47578 1 1  98 GLN CB   C  41.045   0.552   8.395 1.00 . A A .  98 GLN CB   1 1 
       14 47579 1 1  98 GLN CD   C  42.028   2.689   7.485 1.00 . A A .  98 GLN CD   1 1 
       14 47580 1 1  98 GLN CG   C  40.781   1.991   7.982 1.00 . A A .  98 GLN CG   1 1 
       14 47581 1 1  98 GLN H    H  41.156   2.423  10.359 1.00 . A A .  98 GLN H    1 1 
       14 47582 1 1  98 GLN HA   H  40.515  -0.441  10.215 1.00 . A A .  98 GLN HA   1 1 
       14 47583 1 1  98 GLN HB2  H  41.959   0.231   7.923 1.00 . A A .  98 GLN HB2  1 1 
       14 47584 1 1  98 GLN HB3  H  40.231  -0.059   8.035 1.00 . A A .  98 GLN HB3  1 1 
       14 47585 1 1  98 GLN HE21 H  41.464   2.383   5.604 1.00 . A A .  98 GLN HE21 1 1 
       14 47586 1 1  98 GLN HE22 H  42.941   3.264   5.814 1.00 . A A .  98 GLN HE22 1 1 
       14 47587 1 1  98 GLN HG2  H  40.044   1.999   7.194 1.00 . A A .  98 GLN HG2  1 1 
       14 47588 1 1  98 GLN HG3  H  40.401   2.534   8.836 1.00 . A A .  98 GLN HG3  1 1 
       14 47589 1 1  98 GLN N    N  40.789   1.554  10.630 1.00 . A A .  98 GLN N    1 1 
       14 47590 1 1  98 GLN NE2  N  42.166   2.779   6.172 1.00 . A A .  98 GLN NE2  1 1 
       14 47591 1 1  98 GLN O    O  42.925  -1.229  10.336 1.00 . A A .  98 GLN O    1 1 
       14 47592 1 1  98 GLN OE1  O  42.856   3.144   8.276 1.00 . A A .  98 GLN OE1  1 1 
       14 47593 1 1  99 ARG C    C  45.637   0.067   9.783 1.00 . A A .  99 ARG C    1 1 
       14 47594 1 1  99 ARG CA   C  44.847   0.754  10.896 1.00 . A A .  99 ARG CA   1 1 
       14 47595 1 1  99 ARG CB   C  44.964  -0.054  12.197 1.00 . A A .  99 ARG CB   1 1 
       14 47596 1 1  99 ARG CD   C  44.577   2.010  13.581 1.00 . A A .  99 ARG CD   1 1 
       14 47597 1 1  99 ARG CG   C  44.217   0.550  13.376 1.00 . A A .  99 ARG CG   1 1 
       14 47598 1 1  99 ARG CZ   C  43.600   3.946  14.762 1.00 . A A .  99 ARG CZ   1 1 
       14 47599 1 1  99 ARG H    H  43.112   1.877  10.426 1.00 . A A .  99 ARG H    1 1 
       14 47600 1 1  99 ARG HA   H  45.278   1.731  11.056 1.00 . A A .  99 ARG HA   1 1 
       14 47601 1 1  99 ARG HB2  H  44.573  -1.045  12.023 1.00 . A A .  99 ARG HB2  1 1 
       14 47602 1 1  99 ARG HB3  H  46.007  -0.132  12.461 1.00 . A A .  99 ARG HB3  1 1 
       14 47603 1 1  99 ARG HD2  H  45.619   2.077  13.858 1.00 . A A .  99 ARG HD2  1 1 
       14 47604 1 1  99 ARG HD3  H  44.417   2.536  12.655 1.00 . A A .  99 ARG HD3  1 1 
       14 47605 1 1  99 ARG HE   H  43.313   2.027  15.261 1.00 . A A .  99 ARG HE   1 1 
       14 47606 1 1  99 ARG HG2  H  43.156   0.477  13.196 1.00 . A A .  99 ARG HG2  1 1 
       14 47607 1 1  99 ARG HG3  H  44.470  -0.001  14.270 1.00 . A A .  99 ARG HG3  1 1 
       14 47608 1 1  99 ARG HH11 H  44.770   4.441  13.180 1.00 . A A .  99 ARG HH11 1 1 
       14 47609 1 1  99 ARG HH12 H  44.054   5.776  14.021 1.00 . A A .  99 ARG HH12 1 1 
       14 47610 1 1  99 ARG HH21 H  42.395   3.784  16.377 1.00 . A A .  99 ARG HH21 1 1 
       14 47611 1 1  99 ARG HH22 H  42.718   5.404  15.851 1.00 . A A .  99 ARG HH22 1 1 
       14 47612 1 1  99 ARG N    N  43.445   0.958  10.515 1.00 . A A .  99 ARG N    1 1 
       14 47613 1 1  99 ARG NE   N  43.762   2.631  14.623 1.00 . A A .  99 ARG NE   1 1 
       14 47614 1 1  99 ARG NH1  N  44.191   4.789  13.920 1.00 . A A .  99 ARG NH1  1 1 
       14 47615 1 1  99 ARG NH2  N  42.845   4.417  15.740 1.00 . A A .  99 ARG NH2  1 1 
       14 47616 1 1  99 ARG O    O  46.362  -0.900  10.020 1.00 . A A .  99 ARG O    1 1 
       14 47617 1 1 100 ASN C    C  46.652   1.202   6.530 1.00 . A A . 100 ASN C    1 1 
       14 47618 1 1 100 ASN CA   C  46.192   0.043   7.405 1.00 . A A . 100 ASN CA   1 1 
       14 47619 1 1 100 ASN CB   C  45.312  -0.911   6.586 1.00 . A A . 100 ASN CB   1 1 
       14 47620 1 1 100 ASN CG   C  44.925  -2.170   7.346 1.00 . A A . 100 ASN CG   1 1 
       14 47621 1 1 100 ASN H    H  44.873   1.331   8.448 1.00 . A A . 100 ASN H    1 1 
       14 47622 1 1 100 ASN HA   H  47.063  -0.493   7.761 1.00 . A A . 100 ASN HA   1 1 
       14 47623 1 1 100 ASN HB2  H  44.407  -0.398   6.298 1.00 . A A . 100 ASN HB2  1 1 
       14 47624 1 1 100 ASN HB3  H  45.852  -1.204   5.698 1.00 . A A . 100 ASN HB3  1 1 
       14 47625 1 1 100 ASN HD21 H  46.683  -3.002   6.932 1.00 . A A . 100 ASN HD21 1 1 
       14 47626 1 1 100 ASN HD22 H  45.598  -3.963   7.874 1.00 . A A . 100 ASN HD22 1 1 
       14 47627 1 1 100 ASN N    N  45.480   0.572   8.566 1.00 . A A . 100 ASN N    1 1 
       14 47628 1 1 100 ASN ND2  N  45.824  -3.143   7.387 1.00 . A A . 100 ASN ND2  1 1 
       14 47629 1 1 100 ASN O    O  47.806   1.619   6.582 1.00 . A A . 100 ASN O    1 1 
       14 47630 1 1 100 ASN OD1  O  43.828  -2.266   7.890 1.00 . A A . 100 ASN OD1  1 1 
       14 47631 1 1 101 ARG C    C  45.169   4.036   5.311 1.00 . A A . 101 ARG C    1 1 
       14 47632 1 1 101 ARG CA   C  46.014   2.852   4.870 1.00 . A A . 101 ARG CA   1 1 
       14 47633 1 1 101 ARG CB   C  45.708   2.501   3.410 1.00 . A A . 101 ARG CB   1 1 
       14 47634 1 1 101 ARG CD   C  48.020   2.790   2.449 1.00 . A A . 101 ARG CD   1 1 
       14 47635 1 1 101 ARG CG   C  46.862   1.827   2.680 1.00 . A A . 101 ARG CG   1 1 
       14 47636 1 1 101 ARG CZ   C  48.150   5.194   1.895 1.00 . A A . 101 ARG CZ   1 1 
       14 47637 1 1 101 ARG H    H  44.831   1.339   5.736 1.00 . A A . 101 ARG H    1 1 
       14 47638 1 1 101 ARG HA   H  47.059   3.104   4.971 1.00 . A A . 101 ARG HA   1 1 
       14 47639 1 1 101 ARG HB2  H  44.858   1.836   3.389 1.00 . A A . 101 ARG HB2  1 1 
       14 47640 1 1 101 ARG HB3  H  45.456   3.409   2.884 1.00 . A A . 101 ARG HB3  1 1 
       14 47641 1 1 101 ARG HD2  H  48.422   3.084   3.405 1.00 . A A . 101 ARG HD2  1 1 
       14 47642 1 1 101 ARG HD3  H  48.787   2.285   1.878 1.00 . A A . 101 ARG HD3  1 1 
       14 47643 1 1 101 ARG HE   H  46.872   3.890   1.068 1.00 . A A . 101 ARG HE   1 1 
       14 47644 1 1 101 ARG HG2  H  47.209   0.994   3.271 1.00 . A A . 101 ARG HG2  1 1 
       14 47645 1 1 101 ARG HG3  H  46.505   1.467   1.725 1.00 . A A . 101 ARG HG3  1 1 
       14 47646 1 1 101 ARG HH11 H  49.457   4.580   3.320 1.00 . A A . 101 ARG HH11 1 1 
       14 47647 1 1 101 ARG HH12 H  49.544   6.262   2.916 1.00 . A A . 101 ARG HH12 1 1 
       14 47648 1 1 101 ARG HH21 H  46.971   6.102   0.519 1.00 . A A . 101 ARG HH21 1 1 
       14 47649 1 1 101 ARG HH22 H  48.121   7.138   1.307 1.00 . A A . 101 ARG HH22 1 1 
       14 47650 1 1 101 ARG N    N  45.731   1.725   5.738 1.00 . A A . 101 ARG N    1 1 
       14 47651 1 1 101 ARG NE   N  47.603   3.990   1.725 1.00 . A A . 101 ARG NE   1 1 
       14 47652 1 1 101 ARG NH1  N  49.128   5.359   2.782 1.00 . A A . 101 ARG NH1  1 1 
       14 47653 1 1 101 ARG NH2  N  47.714   6.230   1.185 1.00 . A A . 101 ARG NH2  1 1 
       14 47654 1 1 101 ARG O    O  44.110   4.297   4.749 1.00 . A A . 101 ARG O    1 1 
       14 47655 1 1 102 ASN C    C  45.151   7.113   6.031 1.00 . A A . 102 ASN C    1 1 
       14 47656 1 1 102 ASN CA   C  44.910   5.873   6.879 1.00 . A A . 102 ASN CA   1 1 
       14 47657 1 1 102 ASN CB   C  45.331   6.126   8.332 1.00 . A A . 102 ASN CB   1 1 
       14 47658 1 1 102 ASN CG   C  46.839   6.123   8.531 1.00 . A A . 102 ASN CG   1 1 
       14 47659 1 1 102 ASN H    H  46.480   4.462   6.749 1.00 . A A . 102 ASN H    1 1 
       14 47660 1 1 102 ASN HA   H  43.855   5.639   6.856 1.00 . A A . 102 ASN HA   1 1 
       14 47661 1 1 102 ASN HB2  H  44.950   7.087   8.645 1.00 . A A . 102 ASN HB2  1 1 
       14 47662 1 1 102 ASN HB3  H  44.902   5.356   8.959 1.00 . A A . 102 ASN HB3  1 1 
       14 47663 1 1 102 ASN HD21 H  46.635   5.197  10.274 1.00 . A A . 102 ASN HD21 1 1 
       14 47664 1 1 102 ASN HD22 H  48.256   5.552   9.796 1.00 . A A . 102 ASN HD22 1 1 
       14 47665 1 1 102 ASN N    N  45.630   4.724   6.340 1.00 . A A . 102 ASN N    1 1 
       14 47666 1 1 102 ASN ND2  N  47.286   5.570   9.646 1.00 . A A . 102 ASN ND2  1 1 
       14 47667 1 1 102 ASN O    O  44.408   8.091   6.126 1.00 . A A . 102 ASN O    1 1 
       14 47668 1 1 102 ASN OD1  O  47.598   6.600   7.690 1.00 . A A . 102 ASN OD1  1 1 
       14 47669 1 1 103 ASN C    C  46.925   9.383   5.139 1.00 . A A . 103 ASN C    1 1 
       14 47670 1 1 103 ASN CA   C  46.552   8.150   4.317 1.00 . A A . 103 ASN CA   1 1 
       14 47671 1 1 103 ASN CB   C  45.421   8.466   3.325 1.00 . A A . 103 ASN CB   1 1 
       14 47672 1 1 103 ASN CG   C  45.926   9.208   2.101 1.00 . A A . 103 ASN CG   1 1 
       14 47673 1 1 103 ASN H    H  46.731   6.237   5.191 1.00 . A A . 103 ASN H    1 1 
       14 47674 1 1 103 ASN HA   H  47.423   7.837   3.758 1.00 . A A . 103 ASN HA   1 1 
       14 47675 1 1 103 ASN HB2  H  44.964   7.540   3.002 1.00 . A A . 103 ASN HB2  1 1 
       14 47676 1 1 103 ASN HB3  H  44.678   9.078   3.815 1.00 . A A . 103 ASN HB3  1 1 
       14 47677 1 1 103 ASN HD21 H  44.086   9.817   1.661 1.00 . A A . 103 ASN HD21 1 1 
       14 47678 1 1 103 ASN HD22 H  45.330  10.333   0.573 1.00 . A A . 103 ASN HD22 1 1 
       14 47679 1 1 103 ASN N    N  46.186   7.049   5.198 1.00 . A A . 103 ASN N    1 1 
       14 47680 1 1 103 ASN ND2  N  45.024   9.854   1.374 1.00 . A A . 103 ASN ND2  1 1 
       14 47681 1 1 103 ASN O    O  46.212  10.389   5.135 1.00 . A A . 103 ASN O    1 1 
       14 47682 1 1 103 ASN OD1  O  47.119   9.193   1.800 1.00 . A A . 103 ASN OD1  1 1 
       14 47683 1 1 104 ARG C    C  47.731  10.491   7.962 1.00 . A A . 104 ARG C    1 1 
       14 47684 1 1 104 ARG CA   C  48.587  10.333   6.709 1.00 . A A . 104 ARG CA   1 1 
       14 47685 1 1 104 ARG CB   C  48.695  11.660   5.950 1.00 . A A . 104 ARG CB   1 1 
       14 47686 1 1 104 ARG CD   C  48.990  11.726   3.452 1.00 . A A . 104 ARG CD   1 1 
       14 47687 1 1 104 ARG CG   C  49.685  11.607   4.799 1.00 . A A . 104 ARG CG   1 1 
       14 47688 1 1 104 ARG CZ   C  47.475  13.431   2.510 1.00 . A A . 104 ARG CZ   1 1 
       14 47689 1 1 104 ARG H    H  48.554   8.423   5.799 1.00 . A A . 104 ARG H    1 1 
       14 47690 1 1 104 ARG HA   H  49.578  10.032   7.014 1.00 . A A . 104 ARG HA   1 1 
       14 47691 1 1 104 ARG HB2  H  47.726  11.918   5.556 1.00 . A A . 104 ARG HB2  1 1 
       14 47692 1 1 104 ARG HB3  H  49.015  12.430   6.636 1.00 . A A . 104 ARG HB3  1 1 
       14 47693 1 1 104 ARG HD2  H  49.666  11.389   2.684 1.00 . A A . 104 ARG HD2  1 1 
       14 47694 1 1 104 ARG HD3  H  48.111  11.099   3.459 1.00 . A A . 104 ARG HD3  1 1 
       14 47695 1 1 104 ARG HE   H  49.183  13.821   3.482 1.00 . A A . 104 ARG HE   1 1 
       14 47696 1 1 104 ARG HG2  H  50.385  12.418   4.905 1.00 . A A . 104 ARG HG2  1 1 
       14 47697 1 1 104 ARG HG3  H  50.212  10.666   4.840 1.00 . A A . 104 ARG HG3  1 1 
       14 47698 1 1 104 ARG HH11 H  46.849  11.519   2.220 1.00 . A A . 104 ARG HH11 1 1 
       14 47699 1 1 104 ARG HH12 H  45.807  12.749   1.579 1.00 . A A . 104 ARG HH12 1 1 
       14 47700 1 1 104 ARG HH21 H  47.814  15.424   2.629 1.00 . A A . 104 ARG HH21 1 1 
       14 47701 1 1 104 ARG HH22 H  46.356  14.968   1.813 1.00 . A A . 104 ARG HH22 1 1 
       14 47702 1 1 104 ARG N    N  48.056   9.269   5.851 1.00 . A A . 104 ARG N    1 1 
       14 47703 1 1 104 ARG NE   N  48.589  13.099   3.163 1.00 . A A . 104 ARG NE   1 1 
       14 47704 1 1 104 ARG NH1  N  46.645  12.489   2.067 1.00 . A A . 104 ARG NH1  1 1 
       14 47705 1 1 104 ARG NH2  N  47.194  14.710   2.301 1.00 . A A . 104 ARG NH2  1 1 
       14 47706 1 1 104 ARG O    O  46.737  11.218   7.970 1.00 . A A . 104 ARG O    1 1 
       14 47707 1 1 105 LYS C    C  47.817  11.042  11.115 1.00 . A A . 105 LYS C    1 1 
       14 47708 1 1 105 LYS CA   C  47.399   9.832  10.286 1.00 . A A . 105 LYS CA   1 1 
       14 47709 1 1 105 LYS CB   C  47.649   8.550  11.087 1.00 . A A . 105 LYS CB   1 1 
       14 47710 1 1 105 LYS CD   C  47.547   7.642  13.434 1.00 . A A . 105 LYS CD   1 1 
       14 47711 1 1 105 LYS CE   C  46.795   7.672  14.754 1.00 . A A . 105 LYS CE   1 1 
       14 47712 1 1 105 LYS CG   C  46.833   8.461  12.369 1.00 . A A . 105 LYS CG   1 1 
       14 47713 1 1 105 LYS H    H  48.940   9.249   8.959 1.00 . A A . 105 LYS H    1 1 
       14 47714 1 1 105 LYS HA   H  46.347   9.906  10.063 1.00 . A A . 105 LYS HA   1 1 
       14 47715 1 1 105 LYS HB2  H  47.403   7.700  10.467 1.00 . A A . 105 LYS HB2  1 1 
       14 47716 1 1 105 LYS HB3  H  48.696   8.502  11.351 1.00 . A A . 105 LYS HB3  1 1 
       14 47717 1 1 105 LYS HD2  H  47.626   6.619  13.098 1.00 . A A . 105 LYS HD2  1 1 
       14 47718 1 1 105 LYS HD3  H  48.535   8.050  13.583 1.00 . A A . 105 LYS HD3  1 1 
       14 47719 1 1 105 LYS HE2  H  46.537   8.695  14.984 1.00 . A A . 105 LYS HE2  1 1 
       14 47720 1 1 105 LYS HE3  H  45.894   7.088  14.654 1.00 . A A . 105 LYS HE3  1 1 
       14 47721 1 1 105 LYS HG2  H  46.671   9.460  12.749 1.00 . A A . 105 LYS HG2  1 1 
       14 47722 1 1 105 LYS HG3  H  45.882   8.000  12.150 1.00 . A A . 105 LYS HG3  1 1 
       14 47723 1 1 105 LYS HZ1  H  47.349   7.587  16.762 1.00 . A A . 105 LYS HZ1  1 1 
       14 47724 1 1 105 LYS HZ2  H  48.617   7.283  15.688 1.00 . A A . 105 LYS HZ2  1 1 
       14 47725 1 1 105 LYS HZ3  H  47.444   6.099  15.967 1.00 . A A . 105 LYS HZ3  1 1 
       14 47726 1 1 105 LYS N    N  48.126   9.794   9.023 1.00 . A A . 105 LYS N    1 1 
       14 47727 1 1 105 LYS NZ   N  47.608   7.122  15.869 1.00 . A A . 105 LYS NZ   1 1 
       14 47728 1 1 105 LYS O    O  48.835  11.004  11.812 1.00 . A A . 105 LYS O    1 1 
       14 47729 1 1 106 ILE C    C  46.876  13.201  13.239 1.00 . A A . 106 ILE C    1 1 
       14 47730 1 1 106 ILE CA   C  47.342  13.325  11.788 1.00 . A A . 106 ILE CA   1 1 
       14 47731 1 1 106 ILE CB   C  46.692  14.576  11.148 1.00 . A A . 106 ILE CB   1 1 
       14 47732 1 1 106 ILE CD1  C  44.370  15.618  11.148 1.00 . A A . 106 ILE CD1  1 1 
       14 47733 1 1 106 ILE CG1  C  45.190  14.362  10.958 1.00 . A A . 106 ILE CG1  1 1 
       14 47734 1 1 106 ILE CG2  C  47.356  14.896   9.814 1.00 . A A . 106 ILE CG2  1 1 
       14 47735 1 1 106 ILE H    H  46.261  12.096  10.444 1.00 . A A . 106 ILE H    1 1 
       14 47736 1 1 106 ILE HA   H  48.413  13.460  11.781 1.00 . A A . 106 ILE HA   1 1 
       14 47737 1 1 106 ILE HB   H  46.851  15.414  11.810 1.00 . A A . 106 ILE HB   1 1 
       14 47738 1 1 106 ILE HD11 H  43.332  15.353  11.281 1.00 . A A . 106 ILE HD11 1 1 
       14 47739 1 1 106 ILE HD12 H  44.471  16.249  10.279 1.00 . A A . 106 ILE HD12 1 1 
       14 47740 1 1 106 ILE HD13 H  44.721  16.149  12.021 1.00 . A A . 106 ILE HD13 1 1 
       14 47741 1 1 106 ILE HG12 H  45.013  14.001   9.957 1.00 . A A . 106 ILE HG12 1 1 
       14 47742 1 1 106 ILE HG13 H  44.847  13.626  11.668 1.00 . A A . 106 ILE HG13 1 1 
       14 47743 1 1 106 ILE HG21 H  46.940  15.810   9.418 1.00 . A A . 106 ILE HG21 1 1 
       14 47744 1 1 106 ILE HG22 H  47.176  14.087   9.121 1.00 . A A . 106 ILE HG22 1 1 
       14 47745 1 1 106 ILE HG23 H  48.420  15.016   9.959 1.00 . A A . 106 ILE HG23 1 1 
       14 47746 1 1 106 ILE N    N  47.042  12.113  11.034 1.00 . A A . 106 ILE N    1 1 
       14 47747 1 1 106 ILE O    O  47.439  13.829  14.136 1.00 . A A . 106 ILE O    1 1 
       14 47748 1 1 107 VAL C    C  44.489  10.895  14.863 1.00 . A A . 107 VAL C    1 1 
       14 47749 1 1 107 VAL CA   C  45.316  12.173  14.801 1.00 . A A . 107 VAL CA   1 1 
       14 47750 1 1 107 VAL CB   C  44.445  13.367  15.254 1.00 . A A . 107 VAL CB   1 1 
       14 47751 1 1 107 VAL CG1  C  43.237  13.543  14.344 1.00 . A A . 107 VAL CG1  1 1 
       14 47752 1 1 107 VAL CG2  C  44.004  13.189  16.700 1.00 . A A . 107 VAL CG2  1 1 
       14 47753 1 1 107 VAL H    H  45.451  11.904  12.712 1.00 . A A . 107 VAL H    1 1 
       14 47754 1 1 107 VAL HA   H  46.149  12.083  15.486 1.00 . A A . 107 VAL HA   1 1 
       14 47755 1 1 107 VAL HB   H  45.043  14.264  15.195 1.00 . A A . 107 VAL HB   1 1 
       14 47756 1 1 107 VAL HG11 H  42.688  14.425  14.641 1.00 . A A . 107 VAL HG11 1 1 
       14 47757 1 1 107 VAL HG12 H  42.596  12.679  14.423 1.00 . A A . 107 VAL HG12 1 1 
       14 47758 1 1 107 VAL HG13 H  43.568  13.652  13.322 1.00 . A A . 107 VAL HG13 1 1 
       14 47759 1 1 107 VAL HG21 H  44.872  13.055  17.328 1.00 . A A . 107 VAL HG21 1 1 
       14 47760 1 1 107 VAL HG22 H  43.366  12.320  16.776 1.00 . A A . 107 VAL HG22 1 1 
       14 47761 1 1 107 VAL HG23 H  43.458  14.065  17.020 1.00 . A A . 107 VAL HG23 1 1 
       14 47762 1 1 107 VAL N    N  45.854  12.380  13.464 1.00 . A A . 107 VAL N    1 1 
       14 47763 1 1 107 VAL O    O  44.603  10.039  13.981 1.00 . A A . 107 VAL O    1 1 
       14 47764 2 1   1 MET C    C -22.731 -24.109 -16.629 1.00 . B B .   1 MET C    1 1 
       14 47765 2 1   1 MET CA   C -23.105 -25.405 -17.341 1.00 . B B .   1 MET CA   1 1 
       14 47766 2 1   1 MET CB   C -21.887 -26.014 -18.039 1.00 . B B .   1 MET CB   1 1 
       14 47767 2 1   1 MET CE   C -23.100 -30.003 -18.086 1.00 . B B .   1 MET CE   1 1 
       14 47768 2 1   1 MET CG   C -22.116 -27.445 -18.506 1.00 . B B .   1 MET CG   1 1 
       14 47769 2 1   1 MET H1   H -25.064 -24.915 -17.967 1.00 . B B .   1 MET H1   1 1 
       14 47770 2 1   1 MET HA   H -23.471 -26.103 -16.606 1.00 . B B .   1 MET HA   1 1 
       14 47771 2 1   1 MET HB2  H -21.640 -25.410 -18.901 1.00 . B B .   1 MET HB2  1 1 
       14 47772 2 1   1 MET HB3  H -21.053 -26.008 -17.354 1.00 . B B .   1 MET HB3  1 1 
       14 47773 2 1   1 MET HE1  H -22.205 -30.376 -18.565 1.00 . B B .   1 MET HE1  1 1 
       14 47774 2 1   1 MET HE2  H -23.848 -29.789 -18.837 1.00 . B B .   1 MET HE2  1 1 
       14 47775 2 1   1 MET HE3  H -23.478 -30.747 -17.404 1.00 . B B .   1 MET HE3  1 1 
       14 47776 2 1   1 MET HG2  H -22.843 -27.443 -19.304 1.00 . B B .   1 MET HG2  1 1 
       14 47777 2 1   1 MET HG3  H -21.182 -27.847 -18.873 1.00 . B B .   1 MET HG3  1 1 
       14 47778 2 1   1 MET N    N -24.176 -25.171 -18.299 1.00 . B B .   1 MET N    1 1 
       14 47779 2 1   1 MET O    O -22.122 -23.216 -17.218 1.00 . B B .   1 MET O    1 1 
       14 47780 2 1   1 MET SD   S -22.719 -28.505 -17.180 1.00 . B B .   1 MET SD   1 1 
       14 47781 2 1   2 SER C    C -21.522 -22.983 -13.797 1.00 . B B .   2 SER C    1 1 
       14 47782 2 1   2 SER CA   C -22.822 -22.836 -14.551 1.00 . B B .   2 SER CA   1 1 
       14 47783 2 1   2 SER CB   C -24.006 -22.545 -13.596 1.00 . B B .   2 SER CB   1 1 
       14 47784 2 1   2 SER H    H -23.560 -24.781 -14.952 1.00 . B B .   2 SER H    1 1 
       14 47785 2 1   2 SER HA   H -22.702 -21.972 -15.232 1.00 . B B .   2 SER HA   1 1 
       14 47786 2 1   2 SER HB2  H -23.796 -21.629 -13.010 1.00 . B B .   2 SER HB2  1 1 
       14 47787 2 1   2 SER HB3  H -24.930 -22.316 -14.161 1.00 . B B .   2 SER HB3  1 1 
       14 47788 2 1   2 SER HG   H -24.511 -24.384 -13.199 1.00 . B B .   2 SER HG   1 1 
       14 47789 2 1   2 SER N    N -23.091 -24.017 -15.366 1.00 . B B .   2 SER N    1 1 
       14 47790 2 1   2 SER O    O -21.276 -22.238 -12.832 1.00 . B B .   2 SER O    1 1 
       14 47791 2 1   2 SER OG   O -24.258 -23.617 -12.680 1.00 . B B .   2 SER OG   1 1 
       14 47792 2 1   3 ILE C    C -18.412 -23.066 -13.839 1.00 . B B .   3 ILE C    1 1 
       14 47793 2 1   3 ILE CA   C -19.418 -24.187 -13.552 1.00 . B B .   3 ILE CA   1 1 
       14 47794 2 1   3 ILE CB   C -18.838 -25.553 -14.005 1.00 . B B .   3 ILE CB   1 1 
       14 47795 2 1   3 ILE CD1  C -17.125 -27.344 -13.405 1.00 . B B .   3 ILE CD1  1 1 
       14 47796 2 1   3 ILE CG1  C -17.586 -25.920 -13.195 1.00 . B B .   3 ILE CG1  1 1 
       14 47797 2 1   3 ILE CG2  C -18.525 -25.530 -15.495 1.00 . B B .   3 ILE CG2  1 1 
       14 47798 2 1   3 ILE H    H -20.953 -24.454 -14.989 1.00 . B B .   3 ILE H    1 1 
       14 47799 2 1   3 ILE HA   H -19.595 -24.231 -12.485 1.00 . B B .   3 ILE HA   1 1 
       14 47800 2 1   3 ILE HB   H -19.595 -26.306 -13.840 1.00 . B B .   3 ILE HB   1 1 
       14 47801 2 1   3 ILE HD11 H -16.136 -27.467 -12.992 1.00 . B B .   3 ILE HD11 1 1 
       14 47802 2 1   3 ILE HD12 H -17.101 -27.561 -14.462 1.00 . B B .   3 ILE HD12 1 1 
       14 47803 2 1   3 ILE HD13 H -17.808 -28.022 -12.912 1.00 . B B .   3 ILE HD13 1 1 
       14 47804 2 1   3 ILE HG12 H -16.773 -25.265 -13.477 1.00 . B B .   3 ILE HG12 1 1 
       14 47805 2 1   3 ILE HG13 H -17.797 -25.790 -12.144 1.00 . B B .   3 ILE HG13 1 1 
       14 47806 2 1   3 ILE HG21 H -19.426 -25.300 -16.047 1.00 . B B .   3 ILE HG21 1 1 
       14 47807 2 1   3 ILE HG22 H -18.149 -26.497 -15.799 1.00 . B B .   3 ILE HG22 1 1 
       14 47808 2 1   3 ILE HG23 H -17.780 -24.774 -15.695 1.00 . B B .   3 ILE HG23 1 1 
       14 47809 2 1   3 ILE N    N -20.699 -23.920 -14.207 1.00 . B B .   3 ILE N    1 1 
       14 47810 2 1   3 ILE O    O -17.330 -23.011 -13.253 1.00 . B B .   3 ILE O    1 1 
       14 47811 2 1   4 VAL C    C -17.895 -19.996 -13.968 1.00 . B B .   4 VAL C    1 1 
       14 47812 2 1   4 VAL CA   C -17.921 -21.040 -15.088 1.00 . B B .   4 VAL CA   1 1 
       14 47813 2 1   4 VAL CB   C -18.383 -20.369 -16.400 1.00 . B B .   4 VAL CB   1 1 
       14 47814 2 1   4 VAL CG1  C -17.311 -19.431 -16.944 1.00 . B B .   4 VAL CG1  1 1 
       14 47815 2 1   4 VAL CG2  C -18.750 -21.422 -17.434 1.00 . B B .   4 VAL CG2  1 1 
       14 47816 2 1   4 VAL H    H -19.662 -22.238 -15.156 1.00 . B B .   4 VAL H    1 1 
       14 47817 2 1   4 VAL HA   H -16.924 -21.428 -15.236 1.00 . B B .   4 VAL HA   1 1 
       14 47818 2 1   4 VAL HB   H -19.266 -19.780 -16.187 1.00 . B B .   4 VAL HB   1 1 
       14 47819 2 1   4 VAL HG11 H -17.289 -18.523 -16.354 1.00 . B B .   4 VAL HG11 1 1 
       14 47820 2 1   4 VAL HG12 H -17.532 -19.186 -17.972 1.00 . B B .   4 VAL HG12 1 1 
       14 47821 2 1   4 VAL HG13 H -16.347 -19.915 -16.889 1.00 . B B .   4 VAL HG13 1 1 
       14 47822 2 1   4 VAL HG21 H -19.657 -21.923 -17.130 1.00 . B B .   4 VAL HG21 1 1 
       14 47823 2 1   4 VAL HG22 H -17.946 -22.142 -17.510 1.00 . B B .   4 VAL HG22 1 1 
       14 47824 2 1   4 VAL HG23 H -18.901 -20.949 -18.394 1.00 . B B .   4 VAL HG23 1 1 
       14 47825 2 1   4 VAL N    N -18.786 -22.158 -14.731 1.00 . B B .   4 VAL N    1 1 
       14 47826 2 1   4 VAL O    O -16.936 -19.233 -13.835 1.00 . B B .   4 VAL O    1 1 
       14 47827 2 1   5 SER C    C -18.177 -19.455 -10.873 1.00 . B B .   5 SER C    1 1 
       14 47828 2 1   5 SER CA   C -19.046 -19.041 -12.038 1.00 . B B .   5 SER CA   1 1 
       14 47829 2 1   5 SER CB   C -20.527 -18.873 -11.614 1.00 . B B .   5 SER CB   1 1 
       14 47830 2 1   5 SER H    H -19.645 -20.654 -13.276 1.00 . B B .   5 SER H    1 1 
       14 47831 2 1   5 SER HA   H -18.669 -18.063 -12.388 1.00 . B B .   5 SER HA   1 1 
       14 47832 2 1   5 SER HB2  H -21.141 -18.614 -12.498 1.00 . B B .   5 SER HB2  1 1 
       14 47833 2 1   5 SER HB3  H -20.948 -19.827 -11.244 1.00 . B B .   5 SER HB3  1 1 
       14 47834 2 1   5 SER HG   H -20.231 -18.129  -9.839 1.00 . B B .   5 SER HG   1 1 
       14 47835 2 1   5 SER N    N -18.926 -19.990 -13.142 1.00 . B B .   5 SER N    1 1 
       14 47836 2 1   5 SER O    O -18.687 -19.951  -9.853 1.00 . B B .   5 SER O    1 1 
       14 47837 2 1   5 SER OG   O -20.709 -17.854 -10.625 1.00 . B B .   5 SER OG   1 1 
       14 47838 2 1   6 GLN C    C -15.381 -18.341  -9.281 1.00 . B B .   6 GLN C    1 1 
       14 47839 2 1   6 GLN CA   C -15.951 -19.600  -9.925 1.00 . B B .   6 GLN CA   1 1 
       14 47840 2 1   6 GLN CB   C -14.833 -20.491 -10.476 1.00 . B B .   6 GLN CB   1 1 
       14 47841 2 1   6 GLN CD   C -14.248 -22.716 -11.534 1.00 . B B .   6 GLN CD   1 1 
       14 47842 2 1   6 GLN CG   C -15.322 -21.868 -10.889 1.00 . B B .   6 GLN CG   1 1 
       14 47843 2 1   6 GLN H    H -16.541 -18.859 -11.818 1.00 . B B .   6 GLN H    1 1 
       14 47844 2 1   6 GLN HA   H -16.501 -20.151  -9.173 1.00 . B B .   6 GLN HA   1 1 
       14 47845 2 1   6 GLN HB2  H -14.396 -20.013 -11.339 1.00 . B B .   6 GLN HB2  1 1 
       14 47846 2 1   6 GLN HB3  H -14.075 -20.614  -9.717 1.00 . B B .   6 GLN HB3  1 1 
       14 47847 2 1   6 GLN HE21 H -15.618 -23.618 -12.659 1.00 . B B .   6 GLN HE21 1 1 
       14 47848 2 1   6 GLN HE22 H -13.984 -24.155 -12.878 1.00 . B B .   6 GLN HE22 1 1 
       14 47849 2 1   6 GLN HG2  H -15.682 -22.384 -10.012 1.00 . B B .   6 GLN HG2  1 1 
       14 47850 2 1   6 GLN HG3  H -16.134 -21.749 -11.592 1.00 . B B .   6 GLN HG3  1 1 
       14 47851 2 1   6 GLN N    N -16.884 -19.251 -10.984 1.00 . B B .   6 GLN N    1 1 
       14 47852 2 1   6 GLN NE2  N -14.654 -23.581 -12.450 1.00 . B B .   6 GLN NE2  1 1 
       14 47853 2 1   6 GLN O    O -15.620 -17.230  -9.757 1.00 . B B .   6 GLN O    1 1 
       14 47854 2 1   6 GLN OE1  O -13.063 -22.593 -11.218 1.00 . B B .   6 GLN OE1  1 1 
       14 47855 2 1   7 THR C    C -12.840 -16.784  -8.202 1.00 . B B .   7 THR C    1 1 
       14 47856 2 1   7 THR CA   C -14.038 -17.407  -7.469 1.00 . B B .   7 THR CA   1 1 
       14 47857 2 1   7 THR CB   C -13.582 -17.885  -6.082 1.00 . B B .   7 THR CB   1 1 
       14 47858 2 1   7 THR CG2  C -14.340 -17.169  -4.976 1.00 . B B .   7 THR CG2  1 1 
       14 47859 2 1   7 THR H    H -14.459 -19.430  -7.884 1.00 . B B .   7 THR H    1 1 
       14 47860 2 1   7 THR HA   H -14.798 -16.652  -7.335 1.00 . B B .   7 THR HA   1 1 
       14 47861 2 1   7 THR HB   H -12.528 -17.673  -5.971 1.00 . B B .   7 THR HB   1 1 
       14 47862 2 1   7 THR HG1  H -14.651 -19.467  -5.565 1.00 . B B .   7 THR HG1  1 1 
       14 47863 2 1   7 THR HG21 H -13.951 -17.479  -4.014 1.00 . B B .   7 THR HG21 1 1 
       14 47864 2 1   7 THR HG22 H -15.390 -17.416  -5.036 1.00 . B B .   7 THR HG22 1 1 
       14 47865 2 1   7 THR HG23 H -14.213 -16.101  -5.089 1.00 . B B .   7 THR HG23 1 1 
       14 47866 2 1   7 THR N    N -14.627 -18.520  -8.203 1.00 . B B .   7 THR N    1 1 
       14 47867 2 1   7 THR O    O -11.729 -16.736  -7.674 1.00 . B B .   7 THR O    1 1 
       14 47868 2 1   7 THR OG1  O -13.792 -19.300  -5.975 1.00 . B B .   7 THR OG1  1 1 
       14 47869 2 1   8 ARG C    C -11.718 -14.269  -9.723 1.00 . B B .   8 ARG C    1 1 
       14 47870 2 1   8 ARG CA   C -12.038 -15.678 -10.220 1.00 . B B .   8 ARG CA   1 1 
       14 47871 2 1   8 ARG CB   C -12.474 -15.632 -11.690 1.00 . B B .   8 ARG CB   1 1 
       14 47872 2 1   8 ARG CD   C -10.291 -16.264 -12.765 1.00 . B B .   8 ARG CD   1 1 
       14 47873 2 1   8 ARG CG   C -11.372 -15.201 -12.650 1.00 . B B .   8 ARG CG   1 1 
       14 47874 2 1   8 ARG CZ   C  -8.246 -16.338 -11.384 1.00 . B B .   8 ARG CZ   1 1 
       14 47875 2 1   8 ARG H    H -13.999 -16.346  -9.766 1.00 . B B .   8 ARG H    1 1 
       14 47876 2 1   8 ARG HA   H -11.151 -16.288 -10.136 1.00 . B B .   8 ARG HA   1 1 
       14 47877 2 1   8 ARG HB2  H -12.809 -16.617 -11.982 1.00 . B B .   8 ARG HB2  1 1 
       14 47878 2 1   8 ARG HB3  H -13.299 -14.939 -11.787 1.00 . B B .   8 ARG HB3  1 1 
       14 47879 2 1   8 ARG HD2  H -10.567 -17.106 -12.148 1.00 . B B .   8 ARG HD2  1 1 
       14 47880 2 1   8 ARG HD3  H -10.220 -16.585 -13.795 1.00 . B B .   8 ARG HD3  1 1 
       14 47881 2 1   8 ARG HE   H  -8.650 -14.960 -12.778 1.00 . B B .   8 ARG HE   1 1 
       14 47882 2 1   8 ARG HG2  H -11.802 -15.031 -13.628 1.00 . B B .   8 ARG HG2  1 1 
       14 47883 2 1   8 ARG HG3  H -10.928 -14.287 -12.288 1.00 . B B .   8 ARG HG3  1 1 
       14 47884 2 1   8 ARG HH11 H  -9.569 -17.821 -10.947 1.00 . B B .   8 ARG HH11 1 1 
       14 47885 2 1   8 ARG HH12 H  -8.105 -17.827 -10.004 1.00 . B B .   8 ARG HH12 1 1 
       14 47886 2 1   8 ARG HH21 H  -6.734 -15.006 -11.565 1.00 . B B .   8 ARG HH21 1 1 
       14 47887 2 1   8 ARG HH22 H  -6.487 -16.252 -10.377 1.00 . B B .   8 ARG HH22 1 1 
       14 47888 2 1   8 ARG N    N -13.085 -16.292  -9.408 1.00 . B B .   8 ARG N    1 1 
       14 47889 2 1   8 ARG NE   N  -8.993 -15.766 -12.328 1.00 . B B .   8 ARG NE   1 1 
       14 47890 2 1   8 ARG NH1  N  -8.676 -17.417 -10.731 1.00 . B B .   8 ARG NH1  1 1 
       14 47891 2 1   8 ARG NH2  N  -7.063 -15.822 -11.084 1.00 . B B .   8 ARG NH2  1 1 
       14 47892 2 1   8 ARG O    O -10.554 -13.900  -9.575 1.00 . B B .   8 ARG O    1 1 
       14 47893 2 1   9 ASN C    C -11.872 -12.062  -7.635 1.00 . B B .   9 ASN C    1 1 
       14 47894 2 1   9 ASN CA   C -12.596 -12.116  -8.978 1.00 . B B .   9 ASN CA   1 1 
       14 47895 2 1   9 ASN CB   C -13.958 -11.421  -8.878 1.00 . B B .   9 ASN CB   1 1 
       14 47896 2 1   9 ASN CG   C -13.860  -9.997  -8.354 1.00 . B B .   9 ASN CG   1 1 
       14 47897 2 1   9 ASN H    H -13.664 -13.859  -9.552 1.00 . B B .   9 ASN H    1 1 
       14 47898 2 1   9 ASN HA   H -11.996 -11.597  -9.710 1.00 . B B .   9 ASN HA   1 1 
       14 47899 2 1   9 ASN HB2  H -14.412 -11.393  -9.857 1.00 . B B .   9 ASN HB2  1 1 
       14 47900 2 1   9 ASN HB3  H -14.592 -11.986  -8.211 1.00 . B B .   9 ASN HB3  1 1 
       14 47901 2 1   9 ASN HD21 H -13.603  -9.298 -10.197 1.00 . B B .   9 ASN HD21 1 1 
       14 47902 2 1   9 ASN HD22 H -13.611  -8.113  -8.937 1.00 . B B .   9 ASN HD22 1 1 
       14 47903 2 1   9 ASN N    N -12.760 -13.496  -9.443 1.00 . B B .   9 ASN N    1 1 
       14 47904 2 1   9 ASN ND2  N -13.668  -9.041  -9.253 1.00 . B B .   9 ASN ND2  1 1 
       14 47905 2 1   9 ASN O    O -11.016 -11.205  -7.418 1.00 . B B .   9 ASN O    1 1 
       14 47906 2 1   9 ASN OD1  O -13.957  -9.757  -7.152 1.00 . B B .   9 ASN OD1  1 1 
       14 47907 2 1  10 LYS C    C -10.081 -13.202  -5.523 1.00 . B B .  10 LYS C    1 1 
       14 47908 2 1  10 LYS CA   C -11.598 -13.053  -5.421 1.00 . B B .  10 LYS CA   1 1 
       14 47909 2 1  10 LYS CB   C -12.209 -14.210  -4.608 1.00 . B B .  10 LYS CB   1 1 
       14 47910 2 1  10 LYS CD   C -10.989 -13.907  -2.400 1.00 . B B .  10 LYS CD   1 1 
       14 47911 2 1  10 LYS CE   C -10.030 -14.560  -1.414 1.00 . B B .  10 LYS CE   1 1 
       14 47912 2 1  10 LYS CG   C -11.269 -14.837  -3.574 1.00 . B B .  10 LYS CG   1 1 
       14 47913 2 1  10 LYS H    H -12.888 -13.655  -6.990 1.00 . B B .  10 LYS H    1 1 
       14 47914 2 1  10 LYS HA   H -11.820 -12.124  -4.919 1.00 . B B .  10 LYS HA   1 1 
       14 47915 2 1  10 LYS HB2  H -13.082 -13.844  -4.088 1.00 . B B .  10 LYS HB2  1 1 
       14 47916 2 1  10 LYS HB3  H -12.516 -14.987  -5.296 1.00 . B B .  10 LYS HB3  1 1 
       14 47917 2 1  10 LYS HD2  H -10.547 -12.994  -2.772 1.00 . B B .  10 LYS HD2  1 1 
       14 47918 2 1  10 LYS HD3  H -11.919 -13.687  -1.899 1.00 . B B .  10 LYS HD3  1 1 
       14 47919 2 1  10 LYS HE2  H -10.517 -15.415  -0.968 1.00 . B B .  10 LYS HE2  1 1 
       14 47920 2 1  10 LYS HE3  H  -9.153 -14.889  -1.951 1.00 . B B .  10 LYS HE3  1 1 
       14 47921 2 1  10 LYS HG2  H -11.718 -15.741  -3.198 1.00 . B B .  10 LYS HG2  1 1 
       14 47922 2 1  10 LYS HG3  H -10.333 -15.076  -4.062 1.00 . B B .  10 LYS HG3  1 1 
       14 47923 2 1  10 LYS HZ1  H  -8.646 -13.274  -0.518 1.00 . B B .  10 LYS HZ1  1 1 
       14 47924 2 1  10 LYS HZ2  H  -9.602 -14.142   0.589 1.00 . B B .  10 LYS HZ2  1 1 
       14 47925 2 1  10 LYS HZ3  H -10.260 -12.831  -0.265 1.00 . B B .  10 LYS HZ3  1 1 
       14 47926 2 1  10 LYS N    N -12.210 -12.993  -6.747 1.00 . B B .  10 LYS N    1 1 
       14 47927 2 1  10 LYS NZ   N  -9.609 -13.636  -0.330 1.00 . B B .  10 LYS NZ   1 1 
       14 47928 2 1  10 LYS O    O  -9.334 -12.465  -4.881 1.00 . B B .  10 LYS O    1 1 
       14 47929 2 1  11 GLU C    C  -7.539 -13.200  -7.195 1.00 . B B .  11 GLU C    1 1 
       14 47930 2 1  11 GLU CA   C  -8.209 -14.393  -6.523 1.00 . B B .  11 GLU CA   1 1 
       14 47931 2 1  11 GLU CB   C  -7.990 -15.659  -7.354 1.00 . B B .  11 GLU CB   1 1 
       14 47932 2 1  11 GLU CD   C  -6.170 -16.994  -8.464 1.00 . B B .  11 GLU CD   1 1 
       14 47933 2 1  11 GLU CG   C  -6.585 -16.227  -7.230 1.00 . B B .  11 GLU CG   1 1 
       14 47934 2 1  11 GLU H    H -10.275 -14.686  -6.855 1.00 . B B .  11 GLU H    1 1 
       14 47935 2 1  11 GLU HA   H  -7.774 -14.532  -5.545 1.00 . B B .  11 GLU HA   1 1 
       14 47936 2 1  11 GLU HB2  H  -8.691 -16.416  -7.032 1.00 . B B .  11 GLU HB2  1 1 
       14 47937 2 1  11 GLU HB3  H  -8.171 -15.430  -8.393 1.00 . B B .  11 GLU HB3  1 1 
       14 47938 2 1  11 GLU HG2  H  -5.894 -15.413  -7.080 1.00 . B B .  11 GLU HG2  1 1 
       14 47939 2 1  11 GLU HG3  H  -6.551 -16.894  -6.379 1.00 . B B .  11 GLU HG3  1 1 
       14 47940 2 1  11 GLU N    N  -9.633 -14.147  -6.347 1.00 . B B .  11 GLU N    1 1 
       14 47941 2 1  11 GLU O    O  -6.391 -12.876  -6.899 1.00 . B B .  11 GLU O    1 1 
       14 47942 2 1  11 GLU OE1  O  -6.828 -18.000  -8.798 1.00 . B B .  11 GLU OE1  1 1 
       14 47943 2 1  11 GLU OE2  O  -5.203 -16.571  -9.133 1.00 . B B .  11 GLU OE2  1 1 
       14 47944 2 1  12 LEU C    C  -7.346 -10.270  -7.854 1.00 . B B .  12 LEU C    1 1 
       14 47945 2 1  12 LEU CA   C  -7.763 -11.387  -8.812 1.00 . B B .  12 LEU CA   1 1 
       14 47946 2 1  12 LEU CB   C  -8.827 -10.865  -9.785 1.00 . B B .  12 LEU CB   1 1 
       14 47947 2 1  12 LEU CD1  C  -7.377  -9.757 -11.515 1.00 . B B .  12 LEU CD1  1 1 
       14 47948 2 1  12 LEU CD2  C  -9.727  -8.975 -11.158 1.00 . B B .  12 LEU CD2  1 1 
       14 47949 2 1  12 LEU CG   C  -8.486  -9.553 -10.496 1.00 . B B .  12 LEU CG   1 1 
       14 47950 2 1  12 LEU H    H  -9.185 -12.860  -8.277 1.00 . B B .  12 LEU H    1 1 
       14 47951 2 1  12 LEU HA   H  -6.898 -11.701  -9.375 1.00 . B B .  12 LEU HA   1 1 
       14 47952 2 1  12 LEU HB2  H  -8.999 -11.622 -10.537 1.00 . B B .  12 LEU HB2  1 1 
       14 47953 2 1  12 LEU HB3  H  -9.744 -10.718  -9.234 1.00 . B B .  12 LEU HB3  1 1 
       14 47954 2 1  12 LEU HD11 H  -6.420  -9.651 -11.027 1.00 . B B .  12 LEU HD11 1 1 
       14 47955 2 1  12 LEU HD12 H  -7.467  -9.017 -12.298 1.00 . B B .  12 LEU HD12 1 1 
       14 47956 2 1  12 LEU HD13 H  -7.459 -10.745 -11.941 1.00 . B B .  12 LEU HD13 1 1 
       14 47957 2 1  12 LEU HD21 H  -9.446  -8.151 -11.796 1.00 . B B .  12 LEU HD21 1 1 
       14 47958 2 1  12 LEU HD22 H -10.408  -8.627 -10.399 1.00 . B B .  12 LEU HD22 1 1 
       14 47959 2 1  12 LEU HD23 H -10.209  -9.740 -11.751 1.00 . B B .  12 LEU HD23 1 1 
       14 47960 2 1  12 LEU HG   H  -8.134  -8.836  -9.768 1.00 . B B .  12 LEU HG   1 1 
       14 47961 2 1  12 LEU N    N  -8.272 -12.548  -8.090 1.00 . B B .  12 LEU N    1 1 
       14 47962 2 1  12 LEU O    O  -6.199  -9.822  -7.872 1.00 . B B .  12 LEU O    1 1 
       14 47963 2 1  13 LEU C    C  -7.008  -9.186  -4.988 1.00 . B B .  13 LEU C    1 1 
       14 47964 2 1  13 LEU CA   C  -7.999  -8.758  -6.062 1.00 . B B .  13 LEU CA   1 1 
       14 47965 2 1  13 LEU CB   C  -9.298  -8.243  -5.423 1.00 . B B .  13 LEU CB   1 1 
       14 47966 2 1  13 LEU CD1  C  -9.742  -8.998  -3.065 1.00 . B B .  13 LEU CD1  1 1 
       14 47967 2 1  13 LEU CD2  C -11.547  -9.147  -4.783 1.00 . B B .  13 LEU CD2  1 1 
       14 47968 2 1  13 LEU CG   C -10.053  -9.241  -4.535 1.00 . B B .  13 LEU CG   1 1 
       14 47969 2 1  13 LEU H    H  -9.166 -10.254  -7.018 1.00 . B B .  13 LEU H    1 1 
       14 47970 2 1  13 LEU HA   H  -7.555  -7.951  -6.621 1.00 . B B .  13 LEU HA   1 1 
       14 47971 2 1  13 LEU HB2  H  -9.057  -7.376  -4.826 1.00 . B B .  13 LEU HB2  1 1 
       14 47972 2 1  13 LEU HB3  H  -9.961  -7.935  -6.219 1.00 . B B .  13 LEU HB3  1 1 
       14 47973 2 1  13 LEU HD11 H -10.363  -9.634  -2.451 1.00 . B B .  13 LEU HD11 1 1 
       14 47974 2 1  13 LEU HD12 H  -9.932  -7.965  -2.819 1.00 . B B .  13 LEU HD12 1 1 
       14 47975 2 1  13 LEU HD13 H  -8.702  -9.226  -2.879 1.00 . B B .  13 LEU HD13 1 1 
       14 47976 2 1  13 LEU HD21 H -11.767  -9.484  -5.784 1.00 . B B .  13 LEU HD21 1 1 
       14 47977 2 1  13 LEU HD22 H -11.868  -8.124  -4.670 1.00 . B B .  13 LEU HD22 1 1 
       14 47978 2 1  13 LEU HD23 H -12.071  -9.769  -4.072 1.00 . B B .  13 LEU HD23 1 1 
       14 47979 2 1  13 LEU HG   H  -9.735 -10.244  -4.779 1.00 . B B .  13 LEU HG   1 1 
       14 47980 2 1  13 LEU N    N  -8.276  -9.837  -7.006 1.00 . B B .  13 LEU N    1 1 
       14 47981 2 1  13 LEU O    O  -6.170  -8.393  -4.561 1.00 . B B .  13 LEU O    1 1 
       14 47982 2 1  14 ASP C    C  -4.754 -10.964  -4.022 1.00 . B B .  14 ASP C    1 1 
       14 47983 2 1  14 ASP CA   C  -6.194 -10.946  -3.528 1.00 . B B .  14 ASP CA   1 1 
       14 47984 2 1  14 ASP CB   C  -6.603 -12.353  -3.095 1.00 . B B .  14 ASP CB   1 1 
       14 47985 2 1  14 ASP CG   C  -6.248 -12.641  -1.651 1.00 . B B .  14 ASP CG   1 1 
       14 47986 2 1  14 ASP H    H  -7.773 -11.036  -4.947 1.00 . B B .  14 ASP H    1 1 
       14 47987 2 1  14 ASP HA   H  -6.263 -10.284  -2.679 1.00 . B B .  14 ASP HA   1 1 
       14 47988 2 1  14 ASP HB2  H  -7.668 -12.468  -3.217 1.00 . B B .  14 ASP HB2  1 1 
       14 47989 2 1  14 ASP HB3  H  -6.095 -13.074  -3.722 1.00 . B B .  14 ASP HB3  1 1 
       14 47990 2 1  14 ASP N    N  -7.090 -10.439  -4.564 1.00 . B B .  14 ASP N    1 1 
       14 47991 2 1  14 ASP O    O  -3.849 -10.486  -3.342 1.00 . B B .  14 ASP O    1 1 
       14 47992 2 1  14 ASP OD1  O  -5.057 -12.872  -1.357 1.00 . B B .  14 ASP OD1  1 1 
       14 47993 2 1  14 ASP OD2  O  -7.168 -12.658  -0.802 1.00 . B B .  14 ASP OD2  1 1 
       14 47994 2 1  15 LYS C    C  -2.670 -10.205  -6.105 1.00 . B B .  15 LYS C    1 1 
       14 47995 2 1  15 LYS CA   C  -3.234 -11.599  -5.823 1.00 . B B .  15 LYS CA   1 1 
       14 47996 2 1  15 LYS CB   C  -3.324 -12.415  -7.113 1.00 . B B .  15 LYS CB   1 1 
       14 47997 2 1  15 LYS CD   C  -2.242 -14.259  -8.439 1.00 . B B .  15 LYS CD   1 1 
       14 47998 2 1  15 LYS CE   C  -2.996 -13.897  -9.711 1.00 . B B .  15 LYS CE   1 1 
       14 47999 2 1  15 LYS CG   C  -2.008 -13.041  -7.548 1.00 . B B .  15 LYS CG   1 1 
       14 48000 2 1  15 LYS H    H  -5.327 -11.870  -5.707 1.00 . B B .  15 LYS H    1 1 
       14 48001 2 1  15 LYS HA   H  -2.580 -12.105  -5.131 1.00 . B B .  15 LYS HA   1 1 
       14 48002 2 1  15 LYS HB2  H  -4.043 -13.208  -6.970 1.00 . B B .  15 LYS HB2  1 1 
       14 48003 2 1  15 LYS HB3  H  -3.671 -11.769  -7.907 1.00 . B B .  15 LYS HB3  1 1 
       14 48004 2 1  15 LYS HD2  H  -1.287 -14.683  -8.708 1.00 . B B .  15 LYS HD2  1 1 
       14 48005 2 1  15 LYS HD3  H  -2.817 -14.987  -7.886 1.00 . B B .  15 LYS HD3  1 1 
       14 48006 2 1  15 LYS HE2  H  -3.880 -13.339  -9.443 1.00 . B B .  15 LYS HE2  1 1 
       14 48007 2 1  15 LYS HE3  H  -2.359 -13.287 -10.333 1.00 . B B .  15 LYS HE3  1 1 
       14 48008 2 1  15 LYS HG2  H  -1.433 -12.309  -8.097 1.00 . B B .  15 LYS HG2  1 1 
       14 48009 2 1  15 LYS HG3  H  -1.458 -13.346  -6.670 1.00 . B B .  15 LYS HG3  1 1 
       14 48010 2 1  15 LYS HZ1  H  -4.089 -15.669  -9.919 1.00 . B B .  15 LYS HZ1  1 1 
       14 48011 2 1  15 LYS HZ2  H  -2.582 -15.699 -10.689 1.00 . B B .  15 LYS HZ2  1 1 
       14 48012 2 1  15 LYS HZ3  H  -3.855 -14.826 -11.371 1.00 . B B .  15 LYS HZ3  1 1 
       14 48013 2 1  15 LYS N    N  -4.556 -11.509  -5.216 1.00 . B B .  15 LYS N    1 1 
       14 48014 2 1  15 LYS NZ   N  -3.407 -15.107 -10.476 1.00 . B B .  15 LYS NZ   1 1 
       14 48015 2 1  15 LYS O    O  -1.468  -9.969  -5.962 1.00 . B B .  15 LYS O    1 1 
       14 48016 2 1  16 LYS C    C  -2.677  -7.228  -5.502 1.00 . B B .  16 LYS C    1 1 
       14 48017 2 1  16 LYS CA   C  -3.138  -7.918  -6.785 1.00 . B B .  16 LYS CA   1 1 
       14 48018 2 1  16 LYS CB   C  -4.280  -7.130  -7.438 1.00 . B B .  16 LYS CB   1 1 
       14 48019 2 1  16 LYS CD   C  -3.094  -5.007  -8.102 1.00 . B B .  16 LYS CD   1 1 
       14 48020 2 1  16 LYS CE   C  -2.443  -4.237  -9.250 1.00 . B B .  16 LYS CE   1 1 
       14 48021 2 1  16 LYS CG   C  -3.832  -6.240  -8.592 1.00 . B B .  16 LYS CG   1 1 
       14 48022 2 1  16 LYS H    H  -4.494  -9.532  -6.591 1.00 . B B .  16 LYS H    1 1 
       14 48023 2 1  16 LYS HA   H  -2.305  -7.962  -7.469 1.00 . B B .  16 LYS HA   1 1 
       14 48024 2 1  16 LYS HB2  H  -5.013  -7.828  -7.814 1.00 . B B .  16 LYS HB2  1 1 
       14 48025 2 1  16 LYS HB3  H  -4.743  -6.504  -6.688 1.00 . B B .  16 LYS HB3  1 1 
       14 48026 2 1  16 LYS HD2  H  -3.797  -4.357  -7.604 1.00 . B B .  16 LYS HD2  1 1 
       14 48027 2 1  16 LYS HD3  H  -2.327  -5.308  -7.405 1.00 . B B .  16 LYS HD3  1 1 
       14 48028 2 1  16 LYS HE2  H  -1.894  -4.929  -9.867 1.00 . B B .  16 LYS HE2  1 1 
       14 48029 2 1  16 LYS HE3  H  -3.221  -3.772  -9.840 1.00 . B B .  16 LYS HE3  1 1 
       14 48030 2 1  16 LYS HG2  H  -3.177  -6.806  -9.237 1.00 . B B .  16 LYS HG2  1 1 
       14 48031 2 1  16 LYS HG3  H  -4.701  -5.928  -9.149 1.00 . B B .  16 LYS HG3  1 1 
       14 48032 2 1  16 LYS HZ1  H  -2.048  -2.367  -8.405 1.00 . B B .  16 LYS HZ1  1 1 
       14 48033 2 1  16 LYS HZ2  H  -0.880  -2.867  -9.520 1.00 . B B .  16 LYS HZ2  1 1 
       14 48034 2 1  16 LYS HZ3  H  -0.933  -3.551  -7.972 1.00 . B B .  16 LYS HZ3  1 1 
       14 48035 2 1  16 LYS N    N  -3.549  -9.284  -6.496 1.00 . B B .  16 LYS N    1 1 
       14 48036 2 1  16 LYS NZ   N  -1.513  -3.182  -8.759 1.00 . B B .  16 LYS NZ   1 1 
       14 48037 2 1  16 LYS O    O  -1.525  -6.812  -5.401 1.00 . B B .  16 LYS O    1 1 
       14 48038 2 1  17 ILE C    C  -2.027  -7.158  -2.560 1.00 . B B .  17 ILE C    1 1 
       14 48039 2 1  17 ILE CA   C  -3.249  -6.516  -3.226 1.00 . B B .  17 ILE CA   1 1 
       14 48040 2 1  17 ILE CB   C  -4.459  -6.571  -2.260 1.00 . B B .  17 ILE CB   1 1 
       14 48041 2 1  17 ILE CD1  C  -6.888  -5.839  -1.981 1.00 . B B .  17 ILE CD1  1 1 
       14 48042 2 1  17 ILE CG1  C  -5.633  -5.762  -2.828 1.00 . B B .  17 ILE CG1  1 1 
       14 48043 2 1  17 ILE CG2  C  -4.077  -6.051  -0.880 1.00 . B B .  17 ILE CG2  1 1 
       14 48044 2 1  17 ILE H    H  -4.454  -7.565  -4.632 1.00 . B B .  17 ILE H    1 1 
       14 48045 2 1  17 ILE HA   H  -3.029  -5.480  -3.429 1.00 . B B .  17 ILE HA   1 1 
       14 48046 2 1  17 ILE HB   H  -4.763  -7.602  -2.158 1.00 . B B .  17 ILE HB   1 1 
       14 48047 2 1  17 ILE HD11 H  -7.649  -5.195  -2.401 1.00 . B B .  17 ILE HD11 1 1 
       14 48048 2 1  17 ILE HD12 H  -6.663  -5.520  -0.976 1.00 . B B .  17 ILE HD12 1 1 
       14 48049 2 1  17 ILE HD13 H  -7.251  -6.857  -1.964 1.00 . B B .  17 ILE HD13 1 1 
       14 48050 2 1  17 ILE HG12 H  -5.346  -4.723  -2.896 1.00 . B B .  17 ILE HG12 1 1 
       14 48051 2 1  17 ILE HG13 H  -5.876  -6.130  -3.814 1.00 . B B .  17 ILE HG13 1 1 
       14 48052 2 1  17 ILE HG21 H  -3.716  -5.037  -0.965 1.00 . B B .  17 ILE HG21 1 1 
       14 48053 2 1  17 ILE HG22 H  -3.298  -6.672  -0.465 1.00 . B B .  17 ILE HG22 1 1 
       14 48054 2 1  17 ILE HG23 H  -4.939  -6.076  -0.230 1.00 . B B .  17 ILE HG23 1 1 
       14 48055 2 1  17 ILE N    N  -3.562  -7.162  -4.506 1.00 . B B .  17 ILE N    1 1 
       14 48056 2 1  17 ILE O    O  -1.208  -6.479  -1.938 1.00 . B B .  17 ILE O    1 1 
       14 48057 2 1  18 ARG C    C   0.543  -8.749  -2.724 1.00 . B B .  18 ARG C    1 1 
       14 48058 2 1  18 ARG CA   C  -0.786  -9.217  -2.141 1.00 . B B .  18 ARG CA   1 1 
       14 48059 2 1  18 ARG CB   C  -0.969 -10.714  -2.413 1.00 . B B .  18 ARG CB   1 1 
       14 48060 2 1  18 ARG CD   C  -0.661 -11.637  -0.086 1.00 . B B .  18 ARG CD   1 1 
       14 48061 2 1  18 ARG CG   C  -0.137 -11.623  -1.517 1.00 . B B .  18 ARG CG   1 1 
       14 48062 2 1  18 ARG CZ   C  -2.753 -12.167   1.119 1.00 . B B .  18 ARG CZ   1 1 
       14 48063 2 1  18 ARG H    H  -2.589  -8.954  -3.229 1.00 . B B .  18 ARG H    1 1 
       14 48064 2 1  18 ARG HA   H  -0.783  -9.047  -1.076 1.00 . B B .  18 ARG HA   1 1 
       14 48065 2 1  18 ARG HB2  H  -2.008 -10.964  -2.274 1.00 . B B .  18 ARG HB2  1 1 
       14 48066 2 1  18 ARG HB3  H  -0.697 -10.913  -3.440 1.00 . B B .  18 ARG HB3  1 1 
       14 48067 2 1  18 ARG HD2  H  -0.101 -12.366   0.481 1.00 . B B .  18 ARG HD2  1 1 
       14 48068 2 1  18 ARG HD3  H  -0.518 -10.660   0.346 1.00 . B B .  18 ARG HD3  1 1 
       14 48069 2 1  18 ARG HE   H  -2.565 -12.085  -0.873 1.00 . B B .  18 ARG HE   1 1 
       14 48070 2 1  18 ARG HG2  H  -0.170 -12.630  -1.910 1.00 . B B .  18 ARG HG2  1 1 
       14 48071 2 1  18 ARG HG3  H   0.886 -11.272  -1.511 1.00 . B B .  18 ARG HG3  1 1 
       14 48072 2 1  18 ARG HH11 H  -1.144 -11.837   2.318 1.00 . B B .  18 ARG HH11 1 1 
       14 48073 2 1  18 ARG HH12 H  -2.619 -12.198   3.150 1.00 . B B .  18 ARG HH12 1 1 
       14 48074 2 1  18 ARG HH21 H  -4.526 -12.567   0.195 1.00 . B B .  18 ARG HH21 1 1 
       14 48075 2 1  18 ARG HH22 H  -4.552 -12.616   1.934 1.00 . B B .  18 ARG HH22 1 1 
       14 48076 2 1  18 ARG N    N  -1.903  -8.470  -2.716 1.00 . B B .  18 ARG N    1 1 
       14 48077 2 1  18 ARG NE   N  -2.082 -11.983  -0.019 1.00 . B B .  18 ARG NE   1 1 
       14 48078 2 1  18 ARG NH1  N  -2.122 -12.057   2.289 1.00 . B B .  18 ARG NH1  1 1 
       14 48079 2 1  18 ARG NH2  N  -4.047 -12.473   1.087 1.00 . B B .  18 ARG NH2  1 1 
       14 48080 2 1  18 ARG O    O   1.576  -8.789  -2.055 1.00 . B B .  18 ARG O    1 1 
       14 48081 2 1  19 SER C    C   2.013  -6.360  -4.343 1.00 . B B .  19 SER C    1 1 
       14 48082 2 1  19 SER CA   C   1.702  -7.828  -4.650 1.00 . B B .  19 SER CA   1 1 
       14 48083 2 1  19 SER CB   C   1.544  -8.024  -6.158 1.00 . B B .  19 SER CB   1 1 
       14 48084 2 1  19 SER H    H  -0.356  -8.251  -4.435 1.00 . B B .  19 SER H    1 1 
       14 48085 2 1  19 SER HA   H   2.527  -8.436  -4.309 1.00 . B B .  19 SER HA   1 1 
       14 48086 2 1  19 SER HB2  H   0.771  -7.368  -6.526 1.00 . B B .  19 SER HB2  1 1 
       14 48087 2 1  19 SER HB3  H   2.480  -7.786  -6.647 1.00 . B B .  19 SER HB3  1 1 
       14 48088 2 1  19 SER HG   H   0.290  -9.547  -6.169 1.00 . B B .  19 SER HG   1 1 
       14 48089 2 1  19 SER N    N   0.503  -8.289  -3.966 1.00 . B B .  19 SER N    1 1 
       14 48090 2 1  19 SER O    O   3.181  -5.960  -4.330 1.00 . B B .  19 SER O    1 1 
       14 48091 2 1  19 SER OG   O   1.192  -9.369  -6.473 1.00 . B B .  19 SER OG   1 1 
       14 48092 2 1  20 GLU C    C   2.101  -3.909  -2.640 1.00 . B B .  20 GLU C    1 1 
       14 48093 2 1  20 GLU CA   C   1.141  -4.140  -3.798 1.00 . B B .  20 GLU CA   1 1 
       14 48094 2 1  20 GLU CB   C  -0.197  -3.488  -3.451 1.00 . B B .  20 GLU CB   1 1 
       14 48095 2 1  20 GLU CD   C  -1.168  -3.501  -5.781 1.00 . B B .  20 GLU CD   1 1 
       14 48096 2 1  20 GLU CG   C  -1.345  -3.919  -4.341 1.00 . B B .  20 GLU CG   1 1 
       14 48097 2 1  20 GLU H    H   0.071  -5.947  -4.108 1.00 . B B .  20 GLU H    1 1 
       14 48098 2 1  20 GLU HA   H   1.543  -3.667  -4.680 1.00 . B B .  20 GLU HA   1 1 
       14 48099 2 1  20 GLU HB2  H  -0.449  -3.736  -2.430 1.00 . B B .  20 GLU HB2  1 1 
       14 48100 2 1  20 GLU HB3  H  -0.092  -2.416  -3.533 1.00 . B B .  20 GLU HB3  1 1 
       14 48101 2 1  20 GLU HG2  H  -1.416  -4.995  -4.309 1.00 . B B .  20 GLU HG2  1 1 
       14 48102 2 1  20 GLU HG3  H  -2.260  -3.488  -3.962 1.00 . B B .  20 GLU HG3  1 1 
       14 48103 2 1  20 GLU N    N   0.975  -5.569  -4.086 1.00 . B B .  20 GLU N    1 1 
       14 48104 2 1  20 GLU O    O   3.115  -3.224  -2.784 1.00 . B B .  20 GLU O    1 1 
       14 48105 2 1  20 GLU OE1  O  -0.444  -4.195  -6.522 1.00 . B B .  20 GLU OE1  1 1 
       14 48106 2 1  20 GLU OE2  O  -1.780  -2.495  -6.188 1.00 . B B .  20 GLU OE2  1 1 
       14 48107 2 1  21 ILE C    C   3.939  -5.111  -0.440 1.00 . B B .  21 ILE C    1 1 
       14 48108 2 1  21 ILE CA   C   2.624  -4.342  -0.314 1.00 . B B .  21 ILE CA   1 1 
       14 48109 2 1  21 ILE CB   C   1.883  -4.723   0.994 1.00 . B B .  21 ILE CB   1 1 
       14 48110 2 1  21 ILE CD1  C   1.689  -6.574   2.718 1.00 . B B .  21 ILE CD1  1 1 
       14 48111 2 1  21 ILE CG1  C   1.922  -6.230   1.262 1.00 . B B .  21 ILE CG1  1 1 
       14 48112 2 1  21 ILE CG2  C   0.441  -4.231   0.950 1.00 . B B .  21 ILE CG2  1 1 
       14 48113 2 1  21 ILE H    H   0.992  -5.072  -1.451 1.00 . B B .  21 ILE H    1 1 
       14 48114 2 1  21 ILE HA   H   2.871  -3.289  -0.250 1.00 . B B .  21 ILE HA   1 1 
       14 48115 2 1  21 ILE HB   H   2.375  -4.213   1.809 1.00 . B B .  21 ILE HB   1 1 
       14 48116 2 1  21 ILE HD11 H   0.738  -6.171   3.033 1.00 . B B .  21 ILE HD11 1 1 
       14 48117 2 1  21 ILE HD12 H   2.477  -6.150   3.319 1.00 . B B .  21 ILE HD12 1 1 
       14 48118 2 1  21 ILE HD13 H   1.683  -7.648   2.837 1.00 . B B .  21 ILE HD13 1 1 
       14 48119 2 1  21 ILE HG12 H   1.153  -6.717   0.678 1.00 . B B .  21 ILE HG12 1 1 
       14 48120 2 1  21 ILE HG13 H   2.888  -6.619   0.977 1.00 . B B .  21 ILE HG13 1 1 
       14 48121 2 1  21 ILE HG21 H   0.384  -3.238   1.372 1.00 . B B .  21 ILE HG21 1 1 
       14 48122 2 1  21 ILE HG22 H  -0.184  -4.902   1.523 1.00 . B B .  21 ILE HG22 1 1 
       14 48123 2 1  21 ILE HG23 H   0.099  -4.208  -0.074 1.00 . B B .  21 ILE HG23 1 1 
       14 48124 2 1  21 ILE N    N   1.793  -4.509  -1.496 1.00 . B B .  21 ILE N    1 1 
       14 48125 2 1  21 ILE O    O   4.814  -5.003   0.417 1.00 . B B .  21 ILE O    1 1 
       14 48126 2 1  22 GLU C    C   6.270  -5.729  -2.521 1.00 . B B .  22 GLU C    1 1 
       14 48127 2 1  22 GLU CA   C   5.301  -6.622  -1.763 1.00 . B B .  22 GLU CA   1 1 
       14 48128 2 1  22 GLU CB   C   5.026  -7.885  -2.575 1.00 . B B .  22 GLU CB   1 1 
       14 48129 2 1  22 GLU CD   C   4.914 -10.401  -2.533 1.00 . B B .  22 GLU CD   1 1 
       14 48130 2 1  22 GLU CG   C   4.825  -9.125  -1.723 1.00 . B B .  22 GLU CG   1 1 
       14 48131 2 1  22 GLU H    H   3.337  -5.941  -2.154 1.00 . B B .  22 GLU H    1 1 
       14 48132 2 1  22 GLU HA   H   5.736  -6.891  -0.812 1.00 . B B .  22 GLU HA   1 1 
       14 48133 2 1  22 GLU HB2  H   4.133  -7.727  -3.164 1.00 . B B .  22 GLU HB2  1 1 
       14 48134 2 1  22 GLU HB3  H   5.857  -8.059  -3.238 1.00 . B B .  22 GLU HB3  1 1 
       14 48135 2 1  22 GLU HG2  H   5.585  -9.152  -0.957 1.00 . B B .  22 GLU HG2  1 1 
       14 48136 2 1  22 GLU HG3  H   3.849  -9.072  -1.262 1.00 . B B .  22 GLU HG3  1 1 
       14 48137 2 1  22 GLU N    N   4.076  -5.880  -1.511 1.00 . B B .  22 GLU N    1 1 
       14 48138 2 1  22 GLU O    O   7.439  -5.596  -2.148 1.00 . B B .  22 GLU O    1 1 
       14 48139 2 1  22 GLU OE1  O   5.919 -10.582  -3.258 1.00 . B B .  22 GLU OE1  1 1 
       14 48140 2 1  22 GLU OE2  O   3.979 -11.222  -2.460 1.00 . B B .  22 GLU OE2  1 1 
       14 48141 2 1  23 ALA C    C   6.934  -2.962  -3.583 1.00 . B B .  23 ALA C    1 1 
       14 48142 2 1  23 ALA CA   C   6.556  -4.193  -4.393 1.00 . B B .  23 ALA CA   1 1 
       14 48143 2 1  23 ALA CB   C   5.789  -3.787  -5.642 1.00 . B B .  23 ALA CB   1 1 
       14 48144 2 1  23 ALA H    H   4.821  -5.259  -3.822 1.00 . B B .  23 ALA H    1 1 
       14 48145 2 1  23 ALA HA   H   7.457  -4.711  -4.697 1.00 . B B .  23 ALA HA   1 1 
       14 48146 2 1  23 ALA HB1  H   5.722  -4.629  -6.315 1.00 . B B .  23 ALA HB1  1 1 
       14 48147 2 1  23 ALA HB2  H   6.302  -2.969  -6.133 1.00 . B B .  23 ALA HB2  1 1 
       14 48148 2 1  23 ALA HB3  H   4.794  -3.469  -5.365 1.00 . B B .  23 ALA HB3  1 1 
       14 48149 2 1  23 ALA N    N   5.762  -5.097  -3.576 1.00 . B B .  23 ALA N    1 1 
       14 48150 2 1  23 ALA O    O   8.067  -2.489  -3.639 1.00 . B B .  23 ALA O    1 1 
       14 48151 2 1  24 ILE C    C   7.297  -1.572  -0.947 1.00 . B B .  24 ILE C    1 1 
       14 48152 2 1  24 ILE CA   C   6.193  -1.282  -1.975 1.00 . B B .  24 ILE CA   1 1 
       14 48153 2 1  24 ILE CB   C   4.874  -0.845  -1.273 1.00 . B B .  24 ILE CB   1 1 
       14 48154 2 1  24 ILE CD1  C   3.700  -0.183  -3.449 1.00 . B B .  24 ILE CD1  1 1 
       14 48155 2 1  24 ILE CG1  C   4.169   0.258  -2.077 1.00 . B B .  24 ILE CG1  1 1 
       14 48156 2 1  24 ILE CG2  C   5.120  -0.371   0.154 1.00 . B B .  24 ILE CG2  1 1 
       14 48157 2 1  24 ILE H    H   5.081  -2.870  -2.825 1.00 . B B .  24 ILE H    1 1 
       14 48158 2 1  24 ILE HA   H   6.521  -0.477  -2.616 1.00 . B B .  24 ILE HA   1 1 
       14 48159 2 1  24 ILE HB   H   4.223  -1.704  -1.223 1.00 . B B .  24 ILE HB   1 1 
       14 48160 2 1  24 ILE HD11 H   3.062  -1.048  -3.351 1.00 . B B .  24 ILE HD11 1 1 
       14 48161 2 1  24 ILE HD12 H   4.554  -0.437  -4.059 1.00 . B B .  24 ILE HD12 1 1 
       14 48162 2 1  24 ILE HD13 H   3.149   0.620  -3.916 1.00 . B B .  24 ILE HD13 1 1 
       14 48163 2 1  24 ILE HG12 H   3.301   0.592  -1.528 1.00 . B B .  24 ILE HG12 1 1 
       14 48164 2 1  24 ILE HG13 H   4.845   1.091  -2.209 1.00 . B B .  24 ILE HG13 1 1 
       14 48165 2 1  24 ILE HG21 H   4.220   0.082   0.546 1.00 . B B .  24 ILE HG21 1 1 
       14 48166 2 1  24 ILE HG22 H   5.922   0.353   0.161 1.00 . B B .  24 ILE HG22 1 1 
       14 48167 2 1  24 ILE HG23 H   5.394  -1.216   0.769 1.00 . B B .  24 ILE HG23 1 1 
       14 48168 2 1  24 ILE N    N   5.971  -2.453  -2.816 1.00 . B B .  24 ILE N    1 1 
       14 48169 2 1  24 ILE O    O   8.149  -0.720  -0.675 1.00 . B B .  24 ILE O    1 1 
       14 48170 2 1  25 LYS C    C   9.670  -3.278  -0.086 1.00 . B B .  25 LYS C    1 1 
       14 48171 2 1  25 LYS CA   C   8.294  -3.204   0.568 1.00 . B B .  25 LYS CA   1 1 
       14 48172 2 1  25 LYS CB   C   7.925  -4.564   1.167 1.00 . B B .  25 LYS CB   1 1 
       14 48173 2 1  25 LYS CD   C   8.630  -4.221   3.565 1.00 . B B .  25 LYS CD   1 1 
       14 48174 2 1  25 LYS CE   C   9.248  -4.910   4.767 1.00 . B B .  25 LYS CE   1 1 
       14 48175 2 1  25 LYS CG   C   8.848  -5.023   2.287 1.00 . B B .  25 LYS CG   1 1 
       14 48176 2 1  25 LYS H    H   6.604  -3.431  -0.687 1.00 . B B .  25 LYS H    1 1 
       14 48177 2 1  25 LYS HA   H   8.315  -2.463   1.353 1.00 . B B .  25 LYS HA   1 1 
       14 48178 2 1  25 LYS HB2  H   6.918  -4.512   1.556 1.00 . B B .  25 LYS HB2  1 1 
       14 48179 2 1  25 LYS HB3  H   7.954  -5.307   0.381 1.00 . B B .  25 LYS HB3  1 1 
       14 48180 2 1  25 LYS HD2  H   9.080  -3.245   3.452 1.00 . B B .  25 LYS HD2  1 1 
       14 48181 2 1  25 LYS HD3  H   7.569  -4.111   3.733 1.00 . B B .  25 LYS HD3  1 1 
       14 48182 2 1  25 LYS HE2  H   9.076  -4.299   5.642 1.00 . B B .  25 LYS HE2  1 1 
       14 48183 2 1  25 LYS HE3  H   8.770  -5.868   4.899 1.00 . B B .  25 LYS HE3  1 1 
       14 48184 2 1  25 LYS HG2  H   8.656  -6.064   2.490 1.00 . B B .  25 LYS HG2  1 1 
       14 48185 2 1  25 LYS HG3  H   9.871  -4.899   1.966 1.00 . B B .  25 LYS HG3  1 1 
       14 48186 2 1  25 LYS HZ1  H  11.079  -5.671   5.400 1.00 . B B .  25 LYS HZ1  1 1 
       14 48187 2 1  25 LYS HZ2  H  11.194  -4.198   4.580 1.00 . B B .  25 LYS HZ2  1 1 
       14 48188 2 1  25 LYS HZ3  H  10.898  -5.623   3.720 1.00 . B B .  25 LYS HZ3  1 1 
       14 48189 2 1  25 LYS N    N   7.294  -2.793  -0.412 1.00 . B B .  25 LYS N    1 1 
       14 48190 2 1  25 LYS NZ   N  10.705  -5.114   4.604 1.00 . B B .  25 LYS NZ   1 1 
       14 48191 2 1  25 LYS O    O  10.693  -3.034   0.559 1.00 . B B .  25 LYS O    1 1 
       14 48192 2 1  26 LYS C    C  11.492  -2.309  -2.387 1.00 . B B .  26 LYS C    1 1 
       14 48193 2 1  26 LYS CA   C  10.927  -3.700  -2.119 1.00 . B B .  26 LYS CA   1 1 
       14 48194 2 1  26 LYS CB   C  10.698  -4.433  -3.440 1.00 . B B .  26 LYS CB   1 1 
       14 48195 2 1  26 LYS CD   C  12.908  -5.583  -3.859 1.00 . B B .  26 LYS CD   1 1 
       14 48196 2 1  26 LYS CE   C  13.772  -5.656  -2.610 1.00 . B B .  26 LYS CE   1 1 
       14 48197 2 1  26 LYS CG   C  11.431  -5.766  -3.539 1.00 . B B .  26 LYS CG   1 1 
       14 48198 2 1  26 LYS H    H   8.839  -3.785  -1.832 1.00 . B B .  26 LYS H    1 1 
       14 48199 2 1  26 LYS HA   H  11.637  -4.261  -1.525 1.00 . B B .  26 LYS HA   1 1 
       14 48200 2 1  26 LYS HB2  H   9.639  -4.621  -3.554 1.00 . B B .  26 LYS HB2  1 1 
       14 48201 2 1  26 LYS HB3  H  11.033  -3.804  -4.248 1.00 . B B .  26 LYS HB3  1 1 
       14 48202 2 1  26 LYS HD2  H  13.216  -6.364  -4.538 1.00 . B B .  26 LYS HD2  1 1 
       14 48203 2 1  26 LYS HD3  H  13.048  -4.620  -4.328 1.00 . B B .  26 LYS HD3  1 1 
       14 48204 2 1  26 LYS HE2  H  13.508  -4.841  -1.954 1.00 . B B .  26 LYS HE2  1 1 
       14 48205 2 1  26 LYS HE3  H  13.579  -6.596  -2.111 1.00 . B B .  26 LYS HE3  1 1 
       14 48206 2 1  26 LYS HG2  H  11.342  -6.281  -2.595 1.00 . B B .  26 LYS HG2  1 1 
       14 48207 2 1  26 LYS HG3  H  10.976  -6.360  -4.317 1.00 . B B .  26 LYS HG3  1 1 
       14 48208 2 1  26 LYS HZ1  H  15.439  -4.631  -3.348 1.00 . B B .  26 LYS HZ1  1 1 
       14 48209 2 1  26 LYS HZ2  H  15.486  -6.308  -3.611 1.00 . B B .  26 LYS HZ2  1 1 
       14 48210 2 1  26 LYS HZ3  H  15.787  -5.686  -2.069 1.00 . B B .  26 LYS HZ3  1 1 
       14 48211 2 1  26 LYS N    N   9.688  -3.605  -1.372 1.00 . B B .  26 LYS N    1 1 
       14 48212 2 1  26 LYS NZ   N  15.220  -5.565  -2.929 1.00 . B B .  26 LYS NZ   1 1 
       14 48213 2 1  26 LYS O    O  12.665  -2.051  -2.132 1.00 . B B .  26 LYS O    1 1 
       14 48214 2 1  27 ILE C    C  11.651   0.655  -1.982 1.00 . B B .  27 ILE C    1 1 
       14 48215 2 1  27 ILE CA   C  11.023  -0.036  -3.191 1.00 . B B .  27 ILE CA   1 1 
       14 48216 2 1  27 ILE CB   C   9.809   0.799  -3.657 1.00 . B B .  27 ILE CB   1 1 
       14 48217 2 1  27 ILE CD1  C   9.939   0.403  -6.186 1.00 . B B .  27 ILE CD1  1 1 
       14 48218 2 1  27 ILE CG1  C   9.160   0.183  -4.904 1.00 . B B .  27 ILE CG1  1 1 
       14 48219 2 1  27 ILE CG2  C  10.225   2.240  -3.925 1.00 . B B .  27 ILE CG2  1 1 
       14 48220 2 1  27 ILE H    H   9.695  -1.681  -3.016 1.00 . B B .  27 ILE H    1 1 
       14 48221 2 1  27 ILE HA   H  11.747  -0.065  -3.995 1.00 . B B .  27 ILE HA   1 1 
       14 48222 2 1  27 ILE HB   H   9.086   0.811  -2.856 1.00 . B B .  27 ILE HB   1 1 
       14 48223 2 1  27 ILE HD11 H  10.395   1.379  -6.167 1.00 . B B .  27 ILE HD11 1 1 
       14 48224 2 1  27 ILE HD12 H   9.270   0.337  -7.030 1.00 . B B .  27 ILE HD12 1 1 
       14 48225 2 1  27 ILE HD13 H  10.704  -0.353  -6.274 1.00 . B B .  27 ILE HD13 1 1 
       14 48226 2 1  27 ILE HG12 H   9.065  -0.880  -4.760 1.00 . B B .  27 ILE HG12 1 1 
       14 48227 2 1  27 ILE HG13 H   8.177   0.611  -5.038 1.00 . B B .  27 ILE HG13 1 1 
       14 48228 2 1  27 ILE HG21 H  10.525   2.706  -3.000 1.00 . B B .  27 ILE HG21 1 1 
       14 48229 2 1  27 ILE HG22 H   9.393   2.784  -4.351 1.00 . B B .  27 ILE HG22 1 1 
       14 48230 2 1  27 ILE HG23 H  11.053   2.253  -4.619 1.00 . B B .  27 ILE HG23 1 1 
       14 48231 2 1  27 ILE N    N  10.630  -1.412  -2.872 1.00 . B B .  27 ILE N    1 1 
       14 48232 2 1  27 ILE O    O  12.726   1.249  -2.081 1.00 . B B .  27 ILE O    1 1 
       14 48233 2 1  28 ILE C    C  12.794   0.578   0.852 1.00 . B B .  28 ILE C    1 1 
       14 48234 2 1  28 ILE CA   C  11.462   1.183   0.391 1.00 . B B .  28 ILE CA   1 1 
       14 48235 2 1  28 ILE CB   C  10.404   1.079   1.518 1.00 . B B .  28 ILE CB   1 1 
       14 48236 2 1  28 ILE CD1  C  10.056   3.439   2.407 1.00 . B B .  28 ILE CD1  1 1 
       14 48237 2 1  28 ILE CG1  C  10.698   2.087   2.630 1.00 . B B .  28 ILE CG1  1 1 
       14 48238 2 1  28 ILE CG2  C  10.330  -0.332   2.086 1.00 . B B .  28 ILE CG2  1 1 
       14 48239 2 1  28 ILE H    H  10.139   0.046  -0.817 1.00 . B B .  28 ILE H    1 1 
       14 48240 2 1  28 ILE HA   H  11.620   2.230   0.180 1.00 . B B .  28 ILE HA   1 1 
       14 48241 2 1  28 ILE HB   H   9.442   1.310   1.088 1.00 . B B .  28 ILE HB   1 1 
       14 48242 2 1  28 ILE HD11 H  10.222   4.062   3.274 1.00 . B B .  28 ILE HD11 1 1 
       14 48243 2 1  28 ILE HD12 H   8.992   3.312   2.253 1.00 . B B .  28 ILE HD12 1 1 
       14 48244 2 1  28 ILE HD13 H  10.494   3.906   1.537 1.00 . B B .  28 ILE HD13 1 1 
       14 48245 2 1  28 ILE HG12 H  10.333   1.695   3.568 1.00 . B B .  28 ILE HG12 1 1 
       14 48246 2 1  28 ILE HG13 H  11.766   2.235   2.699 1.00 . B B .  28 ILE HG13 1 1 
       14 48247 2 1  28 ILE HG21 H   9.485  -0.408   2.753 1.00 . B B .  28 ILE HG21 1 1 
       14 48248 2 1  28 ILE HG22 H  11.237  -0.546   2.631 1.00 . B B .  28 ILE HG22 1 1 
       14 48249 2 1  28 ILE HG23 H  10.222  -1.045   1.277 1.00 . B B .  28 ILE HG23 1 1 
       14 48250 2 1  28 ILE N    N  10.980   0.554  -0.836 1.00 . B B .  28 ILE N    1 1 
       14 48251 2 1  28 ILE O    O  13.566   1.220   1.566 1.00 . B B .  28 ILE O    1 1 
       14 48252 2 1  29 ALA C    C  15.451  -0.984  -0.155 1.00 . B B .  29 ALA C    1 1 
       14 48253 2 1  29 ALA CA   C  14.305  -1.328   0.796 1.00 . B B .  29 ALA CA   1 1 
       14 48254 2 1  29 ALA CB   C  14.087  -2.832   0.843 1.00 . B B .  29 ALA CB   1 1 
       14 48255 2 1  29 ALA H    H  12.441  -1.099  -0.181 1.00 . B B .  29 ALA H    1 1 
       14 48256 2 1  29 ALA HA   H  14.570  -0.998   1.792 1.00 . B B .  29 ALA HA   1 1 
       14 48257 2 1  29 ALA HB1  H  14.914  -3.298   1.359 1.00 . B B .  29 ALA HB1  1 1 
       14 48258 2 1  29 ALA HB2  H  14.023  -3.220  -0.166 1.00 . B B .  29 ALA HB2  1 1 
       14 48259 2 1  29 ALA HB3  H  13.169  -3.048   1.369 1.00 . B B .  29 ALA HB3  1 1 
       14 48260 2 1  29 ALA N    N  13.074  -0.646   0.417 1.00 . B B .  29 ALA N    1 1 
       14 48261 2 1  29 ALA O    O  16.620  -1.193   0.165 1.00 . B B .  29 ALA O    1 1 
       14 48262 2 1  30 GLU C    C  16.878   1.154  -1.897 1.00 . B B .  30 GLU C    1 1 
       14 48263 2 1  30 GLU CA   C  16.119  -0.098  -2.325 1.00 . B B .  30 GLU CA   1 1 
       14 48264 2 1  30 GLU CB   C  15.470   0.135  -3.693 1.00 . B B .  30 GLU CB   1 1 
       14 48265 2 1  30 GLU CD   C  15.553  -2.244  -4.547 1.00 . B B .  30 GLU CD   1 1 
       14 48266 2 1  30 GLU CG   C  14.679  -1.055  -4.213 1.00 . B B .  30 GLU CG   1 1 
       14 48267 2 1  30 GLU H    H  14.161  -0.321  -1.535 1.00 . B B .  30 GLU H    1 1 
       14 48268 2 1  30 GLU HA   H  16.818  -0.916  -2.405 1.00 . B B .  30 GLU HA   1 1 
       14 48269 2 1  30 GLU HB2  H  14.797   0.980  -3.624 1.00 . B B .  30 GLU HB2  1 1 
       14 48270 2 1  30 GLU HB3  H  16.243   0.365  -4.412 1.00 . B B .  30 GLU HB3  1 1 
       14 48271 2 1  30 GLU HG2  H  13.968  -1.354  -3.458 1.00 . B B .  30 GLU HG2  1 1 
       14 48272 2 1  30 GLU HG3  H  14.149  -0.756  -5.105 1.00 . B B .  30 GLU HG3  1 1 
       14 48273 2 1  30 GLU N    N  15.113  -0.461  -1.329 1.00 . B B .  30 GLU N    1 1 
       14 48274 2 1  30 GLU O    O  18.083   1.265  -2.120 1.00 . B B .  30 GLU O    1 1 
       14 48275 2 1  30 GLU OE1  O  16.012  -2.338  -5.701 1.00 . B B .  30 GLU OE1  1 1 
       14 48276 2 1  30 GLU OE2  O  15.774  -3.095  -3.660 1.00 . B B .  30 GLU OE2  1 1 
       14 48277 2 1  31 PHE C    C  17.949   3.111   0.110 1.00 . B B .  31 PHE C    1 1 
       14 48278 2 1  31 PHE CA   C  16.747   3.342  -0.803 1.00 . B B .  31 PHE CA   1 1 
       14 48279 2 1  31 PHE CB   C  15.697   4.193  -0.078 1.00 . B B .  31 PHE CB   1 1 
       14 48280 2 1  31 PHE CD1  C  14.881   5.518  -2.049 1.00 . B B .  31 PHE CD1  1 1 
       14 48281 2 1  31 PHE CD2  C  13.285   4.330  -0.736 1.00 . B B .  31 PHE CD2  1 1 
       14 48282 2 1  31 PHE CE1  C  13.869   5.979  -2.870 1.00 . B B .  31 PHE CE1  1 1 
       14 48283 2 1  31 PHE CE2  C  12.270   4.784  -1.552 1.00 . B B .  31 PHE CE2  1 1 
       14 48284 2 1  31 PHE CG   C  14.599   4.690  -0.974 1.00 . B B .  31 PHE CG   1 1 
       14 48285 2 1  31 PHE CZ   C  12.561   5.611  -2.622 1.00 . B B .  31 PHE CZ   1 1 
       14 48286 2 1  31 PHE H    H  15.212   1.905  -1.087 1.00 . B B .  31 PHE H    1 1 
       14 48287 2 1  31 PHE HA   H  17.080   3.879  -1.679 1.00 . B B .  31 PHE HA   1 1 
       14 48288 2 1  31 PHE HB2  H  15.244   3.605   0.707 1.00 . B B .  31 PHE HB2  1 1 
       14 48289 2 1  31 PHE HB3  H  16.182   5.053   0.361 1.00 . B B .  31 PHE HB3  1 1 
       14 48290 2 1  31 PHE HD1  H  15.905   5.800  -2.244 1.00 . B B .  31 PHE HD1  1 1 
       14 48291 2 1  31 PHE HD2  H  13.057   3.684   0.100 1.00 . B B .  31 PHE HD2  1 1 
       14 48292 2 1  31 PHE HE1  H  14.100   6.622  -3.703 1.00 . B B .  31 PHE HE1  1 1 
       14 48293 2 1  31 PHE HE2  H  11.247   4.496  -1.354 1.00 . B B .  31 PHE HE2  1 1 
       14 48294 2 1  31 PHE HZ   H  11.766   5.969  -3.261 1.00 . B B .  31 PHE HZ   1 1 
       14 48295 2 1  31 PHE N    N  16.162   2.079  -1.259 1.00 . B B .  31 PHE N    1 1 
       14 48296 2 1  31 PHE O    O  18.966   3.800  -0.004 1.00 . B B .  31 PHE O    1 1 
       14 48297 2 1  32 ASP C    C  20.144   1.300   1.187 1.00 . B B .  32 ASP C    1 1 
       14 48298 2 1  32 ASP CA   C  18.910   1.804   1.933 1.00 . B B .  32 ASP CA   1 1 
       14 48299 2 1  32 ASP CB   C  18.423   0.762   2.956 1.00 . B B .  32 ASP CB   1 1 
       14 48300 2 1  32 ASP CG   C  19.380  -0.406   3.135 1.00 . B B .  32 ASP CG   1 1 
       14 48301 2 1  32 ASP H    H  17.004   1.608   1.028 1.00 . B B .  32 ASP H    1 1 
       14 48302 2 1  32 ASP HA   H  19.176   2.711   2.458 1.00 . B B .  32 ASP HA   1 1 
       14 48303 2 1  32 ASP HB2  H  18.297   1.242   3.913 1.00 . B B .  32 ASP HB2  1 1 
       14 48304 2 1  32 ASP HB3  H  17.471   0.371   2.629 1.00 . B B .  32 ASP HB3  1 1 
       14 48305 2 1  32 ASP N    N  17.834   2.130   0.998 1.00 . B B .  32 ASP N    1 1 
       14 48306 2 1  32 ASP O    O  21.280   1.577   1.578 1.00 . B B .  32 ASP O    1 1 
       14 48307 2 1  32 ASP OD1  O  20.373  -0.268   3.880 1.00 . B B .  32 ASP OD1  1 1 
       14 48308 2 1  32 ASP OD2  O  19.138  -1.471   2.534 1.00 . B B .  32 ASP OD2  1 1 
       14 48309 2 1  33 VAL C    C  21.702   1.160  -1.488 1.00 . B B .  33 VAL C    1 1 
       14 48310 2 1  33 VAL CA   C  21.017   0.045  -0.695 1.00 . B B .  33 VAL CA   1 1 
       14 48311 2 1  33 VAL CB   C  20.533  -1.049  -1.671 1.00 . B B .  33 VAL CB   1 1 
       14 48312 2 1  33 VAL CG1  C  21.706  -1.660  -2.424 1.00 . B B .  33 VAL CG1  1 1 
       14 48313 2 1  33 VAL CG2  C  19.757  -2.124  -0.927 1.00 . B B .  33 VAL CG2  1 1 
       14 48314 2 1  33 VAL H    H  19.000   0.393  -0.173 1.00 . B B .  33 VAL H    1 1 
       14 48315 2 1  33 VAL HA   H  21.735  -0.396  -0.018 1.00 . B B .  33 VAL HA   1 1 
       14 48316 2 1  33 VAL HB   H  19.869  -0.590  -2.390 1.00 . B B .  33 VAL HB   1 1 
       14 48317 2 1  33 VAL HG11 H  22.384  -2.122  -1.725 1.00 . B B .  33 VAL HG11 1 1 
       14 48318 2 1  33 VAL HG12 H  22.226  -0.886  -2.968 1.00 . B B .  33 VAL HG12 1 1 
       14 48319 2 1  33 VAL HG13 H  21.347  -2.402  -3.118 1.00 . B B .  33 VAL HG13 1 1 
       14 48320 2 1  33 VAL HG21 H  18.817  -1.718  -0.586 1.00 . B B .  33 VAL HG21 1 1 
       14 48321 2 1  33 VAL HG22 H  20.336  -2.465  -0.081 1.00 . B B .  33 VAL HG22 1 1 
       14 48322 2 1  33 VAL HG23 H  19.570  -2.955  -1.588 1.00 . B B .  33 VAL HG23 1 1 
       14 48323 2 1  33 VAL N    N  19.921   0.577   0.099 1.00 . B B .  33 VAL N    1 1 
       14 48324 2 1  33 VAL O    O  22.928   1.234  -1.534 1.00 . B B .  33 VAL O    1 1 
       14 48325 2 1  34 VAL C    C  22.226   4.127  -2.035 1.00 . B B .  34 VAL C    1 1 
       14 48326 2 1  34 VAL CA   C  21.423   3.140  -2.894 1.00 . B B .  34 VAL CA   1 1 
       14 48327 2 1  34 VAL CB   C  20.284   3.902  -3.617 1.00 . B B .  34 VAL CB   1 1 
       14 48328 2 1  34 VAL CG1  C  20.840   4.956  -4.562 1.00 . B B .  34 VAL CG1  1 1 
       14 48329 2 1  34 VAL CG2  C  19.386   2.931  -4.369 1.00 . B B .  34 VAL CG2  1 1 
       14 48330 2 1  34 VAL H    H  19.928   1.923  -2.005 1.00 . B B .  34 VAL H    1 1 
       14 48331 2 1  34 VAL HA   H  22.077   2.720  -3.649 1.00 . B B .  34 VAL HA   1 1 
       14 48332 2 1  34 VAL HB   H  19.687   4.406  -2.871 1.00 . B B .  34 VAL HB   1 1 
       14 48333 2 1  34 VAL HG11 H  21.668   4.543  -5.120 1.00 . B B .  34 VAL HG11 1 1 
       14 48334 2 1  34 VAL HG12 H  21.180   5.807  -3.989 1.00 . B B .  34 VAL HG12 1 1 
       14 48335 2 1  34 VAL HG13 H  20.068   5.268  -5.248 1.00 . B B .  34 VAL HG13 1 1 
       14 48336 2 1  34 VAL HG21 H  18.668   3.482  -4.959 1.00 . B B .  34 VAL HG21 1 1 
       14 48337 2 1  34 VAL HG22 H  18.865   2.305  -3.663 1.00 . B B .  34 VAL HG22 1 1 
       14 48338 2 1  34 VAL HG23 H  19.986   2.313  -5.022 1.00 . B B .  34 VAL HG23 1 1 
       14 48339 2 1  34 VAL N    N  20.900   2.032  -2.093 1.00 . B B .  34 VAL N    1 1 
       14 48340 2 1  34 VAL O    O  23.201   4.730  -2.498 1.00 . B B .  34 VAL O    1 1 
       14 48341 2 1  35 LYS C    C  23.876   4.677   0.516 1.00 . B B .  35 LYS C    1 1 
       14 48342 2 1  35 LYS CA   C  22.487   5.197   0.141 1.00 . B B .  35 LYS CA   1 1 
       14 48343 2 1  35 LYS CB   C  21.638   5.392   1.399 1.00 . B B .  35 LYS CB   1 1 
       14 48344 2 1  35 LYS CD   C  21.457   7.909   1.232 1.00 . B B .  35 LYS CD   1 1 
       14 48345 2 1  35 LYS CE   C  21.696   9.229   1.946 1.00 . B B .  35 LYS CE   1 1 
       14 48346 2 1  35 LYS CG   C  21.869   6.723   2.100 1.00 . B B .  35 LYS CG   1 1 
       14 48347 2 1  35 LYS H    H  21.030   3.789  -0.469 1.00 . B B .  35 LYS H    1 1 
       14 48348 2 1  35 LYS HA   H  22.597   6.147  -0.356 1.00 . B B .  35 LYS HA   1 1 
       14 48349 2 1  35 LYS HB2  H  20.596   5.330   1.126 1.00 . B B .  35 LYS HB2  1 1 
       14 48350 2 1  35 LYS HB3  H  21.864   4.599   2.098 1.00 . B B .  35 LYS HB3  1 1 
       14 48351 2 1  35 LYS HD2  H  22.029   7.898   0.318 1.00 . B B .  35 LYS HD2  1 1 
       14 48352 2 1  35 LYS HD3  H  20.406   7.825   1.002 1.00 . B B .  35 LYS HD3  1 1 
       14 48353 2 1  35 LYS HE2  H  21.008   9.299   2.777 1.00 . B B .  35 LYS HE2  1 1 
       14 48354 2 1  35 LYS HE3  H  22.711   9.245   2.317 1.00 . B B .  35 LYS HE3  1 1 
       14 48355 2 1  35 LYS HG2  H  21.290   6.742   3.010 1.00 . B B .  35 LYS HG2  1 1 
       14 48356 2 1  35 LYS HG3  H  22.918   6.811   2.338 1.00 . B B .  35 LYS HG3  1 1 
       14 48357 2 1  35 LYS HZ1  H  20.484  10.463   0.780 1.00 . B B .  35 LYS HZ1  1 1 
       14 48358 2 1  35 LYS HZ2  H  22.062  10.296   0.187 1.00 . B B .  35 LYS HZ2  1 1 
       14 48359 2 1  35 LYS HZ3  H  21.764  11.273   1.535 1.00 . B B .  35 LYS HZ3  1 1 
       14 48360 2 1  35 LYS N    N  21.816   4.286  -0.780 1.00 . B B .  35 LYS N    1 1 
       14 48361 2 1  35 LYS NZ   N  21.487  10.395   1.048 1.00 . B B .  35 LYS NZ   1 1 
       14 48362 2 1  35 LYS O    O  24.828   5.452   0.645 1.00 . B B .  35 LYS O    1 1 
       14 48363 2 1  36 GLU C    C  25.979   2.215  -0.222 1.00 . B B .  36 GLU C    1 1 
       14 48364 2 1  36 GLU CA   C  25.261   2.737   1.020 1.00 . B B .  36 GLU CA   1 1 
       14 48365 2 1  36 GLU CB   C  25.012   1.583   1.996 1.00 . B B .  36 GLU CB   1 1 
       14 48366 2 1  36 GLU CD   C  24.950   2.760   4.236 1.00 . B B .  36 GLU CD   1 1 
       14 48367 2 1  36 GLU CG   C  24.172   1.966   3.209 1.00 . B B .  36 GLU CG   1 1 
       14 48368 2 1  36 GLU H    H  23.205   2.798   0.524 1.00 . B B .  36 GLU H    1 1 
       14 48369 2 1  36 GLU HA   H  25.881   3.481   1.499 1.00 . B B .  36 GLU HA   1 1 
       14 48370 2 1  36 GLU HB2  H  24.504   0.789   1.472 1.00 . B B .  36 GLU HB2  1 1 
       14 48371 2 1  36 GLU HB3  H  25.964   1.215   2.350 1.00 . B B .  36 GLU HB3  1 1 
       14 48372 2 1  36 GLU HG2  H  23.335   2.562   2.878 1.00 . B B .  36 GLU HG2  1 1 
       14 48373 2 1  36 GLU HG3  H  23.803   1.063   3.677 1.00 . B B .  36 GLU HG3  1 1 
       14 48374 2 1  36 GLU N    N  23.994   3.364   0.660 1.00 . B B .  36 GLU N    1 1 
       14 48375 2 1  36 GLU O    O  26.869   1.367  -0.127 1.00 . B B .  36 GLU O    1 1 
       14 48376 2 1  36 GLU OE1  O  25.552   2.138   5.140 1.00 . B B .  36 GLU OE1  1 1 
       14 48377 2 1  36 GLU OE2  O  24.954   4.003   4.159 1.00 . B B .  36 GLU OE2  1 1 
       14 48378 2 1  37 SER C    C  27.206   3.308  -3.152 1.00 . B B .  37 SER C    1 1 
       14 48379 2 1  37 SER CA   C  26.182   2.314  -2.653 1.00 . B B .  37 SER CA   1 1 
       14 48380 2 1  37 SER CB   C  25.064   2.076  -3.697 1.00 . B B .  37 SER CB   1 1 
       14 48381 2 1  37 SER H    H  24.936   3.458  -1.376 1.00 . B B .  37 SER H    1 1 
       14 48382 2 1  37 SER HA   H  26.717   1.360  -2.488 1.00 . B B .  37 SER HA   1 1 
       14 48383 2 1  37 SER HB2  H  25.503   1.672  -4.630 1.00 . B B .  37 SER HB2  1 1 
       14 48384 2 1  37 SER HB3  H  24.357   1.296  -3.355 1.00 . B B .  37 SER HB3  1 1 
       14 48385 2 1  37 SER HG   H  23.903   3.565  -3.217 1.00 . B B .  37 SER HG   1 1 
       14 48386 2 1  37 SER N    N  25.620   2.741  -1.376 1.00 . B B .  37 SER N    1 1 
       14 48387 2 1  37 SER O    O  27.812   3.113  -4.225 1.00 . B B .  37 SER O    1 1 
       14 48388 2 1  37 SER OG   O  24.340   3.268  -4.020 1.00 . B B .  37 SER OG   1 1 
       14 48389 2 1  38 VAL C    C  29.697   5.216  -2.173 1.00 . B B .  38 VAL C    1 1 
       14 48390 2 1  38 VAL CA   C  28.350   5.425  -2.854 1.00 . B B .  38 VAL CA   1 1 
       14 48391 2 1  38 VAL CB   C  27.830   6.843  -2.548 1.00 . B B .  38 VAL CB   1 1 
       14 48392 2 1  38 VAL CG1  C  28.809   7.899  -3.043 1.00 . B B .  38 VAL CG1  1 1 
       14 48393 2 1  38 VAL CG2  C  26.461   7.052  -3.173 1.00 . B B .  38 VAL CG2  1 1 
       14 48394 2 1  38 VAL H    H  26.898   4.521  -1.609 1.00 . B B .  38 VAL H    1 1 
       14 48395 2 1  38 VAL HA   H  28.486   5.339  -3.924 1.00 . B B .  38 VAL HA   1 1 
       14 48396 2 1  38 VAL HB   H  27.732   6.945  -1.479 1.00 . B B .  38 VAL HB   1 1 
       14 48397 2 1  38 VAL HG11 H  28.452   8.877  -2.767 1.00 . B B .  38 VAL HG11 1 1 
       14 48398 2 1  38 VAL HG12 H  28.897   7.837  -4.115 1.00 . B B .  38 VAL HG12 1 1 
       14 48399 2 1  38 VAL HG13 H  29.777   7.730  -2.595 1.00 . B B .  38 VAL HG13 1 1 
       14 48400 2 1  38 VAL HG21 H  26.064   8.002  -2.852 1.00 . B B .  38 VAL HG21 1 1 
       14 48401 2 1  38 VAL HG22 H  25.796   6.261  -2.858 1.00 . B B .  38 VAL HG22 1 1 
       14 48402 2 1  38 VAL HG23 H  26.549   7.043  -4.248 1.00 . B B .  38 VAL HG23 1 1 
       14 48403 2 1  38 VAL N    N  27.401   4.402  -2.443 1.00 . B B .  38 VAL N    1 1 
       14 48404 2 1  38 VAL O    O  29.843   5.457  -0.971 1.00 . B B .  38 VAL O    1 1 
       14 48405 2 1  39 ASN C    C  33.057   4.771  -3.475 1.00 . B B .  39 ASN C    1 1 
       14 48406 2 1  39 ASN CA   C  32.002   4.508  -2.406 1.00 . B B .  39 ASN CA   1 1 
       14 48407 2 1  39 ASN CB   C  32.127   3.069  -1.893 1.00 . B B .  39 ASN CB   1 1 
       14 48408 2 1  39 ASN CG   C  33.372   2.860  -1.056 1.00 . B B .  39 ASN CG   1 1 
       14 48409 2 1  39 ASN H    H  30.483   4.530  -3.874 1.00 . B B .  39 ASN H    1 1 
       14 48410 2 1  39 ASN HA   H  32.159   5.189  -1.583 1.00 . B B .  39 ASN HA   1 1 
       14 48411 2 1  39 ASN HB2  H  31.266   2.831  -1.289 1.00 . B B .  39 ASN HB2  1 1 
       14 48412 2 1  39 ASN HB3  H  32.165   2.396  -2.737 1.00 . B B .  39 ASN HB3  1 1 
       14 48413 2 1  39 ASN HD21 H  32.344   3.215   0.605 1.00 . B B .  39 ASN HD21 1 1 
       14 48414 2 1  39 ASN HD22 H  34.023   2.850   0.818 1.00 . B B .  39 ASN HD22 1 1 
       14 48415 2 1  39 ASN N    N  30.670   4.743  -2.935 1.00 . B B .  39 ASN N    1 1 
       14 48416 2 1  39 ASN ND2  N  33.233   2.990   0.251 1.00 . B B .  39 ASN ND2  1 1 
       14 48417 2 1  39 ASN O    O  33.735   5.796  -3.459 1.00 . B B .  39 ASN O    1 1 
       14 48418 2 1  39 ASN OD1  O  34.448   2.581  -1.581 1.00 . B B .  39 ASN OD1  1 1 
       14 48419 2 1  40 GLU C    C  33.561   4.806  -6.638 1.00 . B B .  40 GLU C    1 1 
       14 48420 2 1  40 GLU CA   C  34.134   3.964  -5.506 1.00 . B B .  40 GLU CA   1 1 
       14 48421 2 1  40 GLU CB   C  34.507   2.570  -6.015 1.00 . B B .  40 GLU CB   1 1 
       14 48422 2 1  40 GLU CD   C  36.794   2.694  -7.083 1.00 . B B .  40 GLU CD   1 1 
       14 48423 2 1  40 GLU CG   C  35.986   2.238  -5.886 1.00 . B B .  40 GLU CG   1 1 
       14 48424 2 1  40 GLU H    H  32.571   3.070  -4.398 1.00 . B B .  40 GLU H    1 1 
       14 48425 2 1  40 GLU HA   H  35.015   4.449  -5.119 1.00 . B B .  40 GLU HA   1 1 
       14 48426 2 1  40 GLU HB2  H  33.949   1.834  -5.455 1.00 . B B .  40 GLU HB2  1 1 
       14 48427 2 1  40 GLU HB3  H  34.233   2.495  -7.058 1.00 . B B .  40 GLU HB3  1 1 
       14 48428 2 1  40 GLU HG2  H  36.375   2.723  -5.004 1.00 . B B .  40 GLU HG2  1 1 
       14 48429 2 1  40 GLU HG3  H  36.094   1.168  -5.784 1.00 . B B .  40 GLU HG3  1 1 
       14 48430 2 1  40 GLU N    N  33.165   3.849  -4.423 1.00 . B B .  40 GLU N    1 1 
       14 48431 2 1  40 GLU O    O  34.250   5.124  -7.608 1.00 . B B .  40 GLU O    1 1 
       14 48432 2 1  40 GLU OE1  O  36.386   2.400  -8.230 1.00 . B B .  40 GLU OE1  1 1 
       14 48433 2 1  40 GLU OE2  O  37.846   3.339  -6.893 1.00 . B B .  40 GLU OE2  1 1 
       14 48434 2 1  41 LEU C    C  32.316   7.292  -7.728 1.00 . B B .  41 LEU C    1 1 
       14 48435 2 1  41 LEU CA   C  31.587   5.969  -7.487 1.00 . B B .  41 LEU CA   1 1 
       14 48436 2 1  41 LEU CB   C  30.157   6.240  -7.013 1.00 . B B .  41 LEU CB   1 1 
       14 48437 2 1  41 LEU CD1  C  28.843   5.302  -8.938 1.00 . B B .  41 LEU CD1  1 1 
       14 48438 2 1  41 LEU CD2  C  27.863   7.110  -7.514 1.00 . B B .  41 LEU CD2  1 1 
       14 48439 2 1  41 LEU CG   C  29.141   6.550  -8.117 1.00 . B B .  41 LEU CG   1 1 
       14 48440 2 1  41 LEU H    H  31.803   4.860  -5.703 1.00 . B B .  41 LEU H    1 1 
       14 48441 2 1  41 LEU HA   H  31.558   5.411  -8.409 1.00 . B B .  41 LEU HA   1 1 
       14 48442 2 1  41 LEU HB2  H  29.814   5.374  -6.469 1.00 . B B .  41 LEU HB2  1 1 
       14 48443 2 1  41 LEU HB3  H  30.183   7.081  -6.337 1.00 . B B .  41 LEU HB3  1 1 
       14 48444 2 1  41 LEU HD11 H  29.769   4.857  -9.272 1.00 . B B .  41 LEU HD11 1 1 
       14 48445 2 1  41 LEU HD12 H  28.246   5.572  -9.798 1.00 . B B .  41 LEU HD12 1 1 
       14 48446 2 1  41 LEU HD13 H  28.302   4.591  -8.332 1.00 . B B .  41 LEU HD13 1 1 
       14 48447 2 1  41 LEU HD21 H  27.523   6.459  -6.721 1.00 . B B .  41 LEU HD21 1 1 
       14 48448 2 1  41 LEU HD22 H  27.101   7.176  -8.277 1.00 . B B .  41 LEU HD22 1 1 
       14 48449 2 1  41 LEU HD23 H  28.055   8.094  -7.112 1.00 . B B .  41 LEU HD23 1 1 
       14 48450 2 1  41 LEU HG   H  29.556   7.296  -8.779 1.00 . B B .  41 LEU HG   1 1 
       14 48451 2 1  41 LEU N    N  32.289   5.162  -6.497 1.00 . B B .  41 LEU N    1 1 
       14 48452 2 1  41 LEU O    O  32.545   7.688  -8.872 1.00 . B B .  41 LEU O    1 1 
       14 48453 2 1  42 SER C    C  34.821   9.049  -7.239 1.00 . B B .  42 SER C    1 1 
       14 48454 2 1  42 SER CA   C  33.395   9.228  -6.728 1.00 . B B .  42 SER CA   1 1 
       14 48455 2 1  42 SER CB   C  33.397   9.891  -5.354 1.00 . B B .  42 SER CB   1 1 
       14 48456 2 1  42 SER H    H  32.492   7.587  -5.760 1.00 . B B .  42 SER H    1 1 
       14 48457 2 1  42 SER HA   H  32.856   9.859  -7.418 1.00 . B B .  42 SER HA   1 1 
       14 48458 2 1  42 SER HB2  H  34.262   9.566  -4.794 1.00 . B B .  42 SER HB2  1 1 
       14 48459 2 1  42 SER HB3  H  33.424  10.963  -5.474 1.00 . B B .  42 SER HB3  1 1 
       14 48460 2 1  42 SER HG   H  31.635  10.303  -4.599 1.00 . B B .  42 SER HG   1 1 
       14 48461 2 1  42 SER N    N  32.700   7.954  -6.645 1.00 . B B .  42 SER N    1 1 
       14 48462 2 1  42 SER O    O  35.312   9.860  -8.033 1.00 . B B .  42 SER O    1 1 
       14 48463 2 1  42 SER OG   O  32.226   9.540  -4.634 1.00 . B B .  42 SER OG   1 1 
       14 48464 2 1  43 GLU C    C  36.939   7.419  -8.707 1.00 . B B .  43 GLU C    1 1 
       14 48465 2 1  43 GLU CA   C  36.845   7.697  -7.212 1.00 . B B .  43 GLU CA   1 1 
       14 48466 2 1  43 GLU CB   C  37.412   6.523  -6.420 1.00 . B B .  43 GLU CB   1 1 
       14 48467 2 1  43 GLU CD   C  38.476   8.098  -4.765 1.00 . B B .  43 GLU CD   1 1 
       14 48468 2 1  43 GLU CG   C  37.653   6.843  -4.954 1.00 . B B .  43 GLU CG   1 1 
       14 48469 2 1  43 GLU H    H  35.018   7.352  -6.204 1.00 . B B .  43 GLU H    1 1 
       14 48470 2 1  43 GLU HA   H  37.430   8.579  -6.993 1.00 . B B .  43 GLU HA   1 1 
       14 48471 2 1  43 GLU HB2  H  36.720   5.695  -6.479 1.00 . B B .  43 GLU HB2  1 1 
       14 48472 2 1  43 GLU HB3  H  38.351   6.229  -6.861 1.00 . B B .  43 GLU HB3  1 1 
       14 48473 2 1  43 GLU HG2  H  36.702   6.975  -4.462 1.00 . B B .  43 GLU HG2  1 1 
       14 48474 2 1  43 GLU HG3  H  38.179   6.016  -4.503 1.00 . B B .  43 GLU HG3  1 1 
       14 48475 2 1  43 GLU N    N  35.472   7.975  -6.809 1.00 . B B .  43 GLU N    1 1 
       14 48476 2 1  43 GLU O    O  37.972   7.676  -9.326 1.00 . B B .  43 GLU O    1 1 
       14 48477 2 1  43 GLU OE1  O  39.577   8.191  -5.350 1.00 . B B .  43 GLU OE1  1 1 
       14 48478 2 1  43 GLU OE2  O  38.033   9.001  -4.024 1.00 . B B .  43 GLU OE2  1 1 
       14 48479 2 1  44 LYS C    C  35.822   7.884 -11.519 1.00 . B B .  44 LYS C    1 1 
       14 48480 2 1  44 LYS CA   C  35.839   6.597 -10.707 1.00 . B B .  44 LYS CA   1 1 
       14 48481 2 1  44 LYS CB   C  34.640   5.715 -11.051 1.00 . B B .  44 LYS CB   1 1 
       14 48482 2 1  44 LYS CD   C  35.930   3.769 -11.990 1.00 . B B .  44 LYS CD   1 1 
       14 48483 2 1  44 LYS CE   C  36.900   2.734 -11.448 1.00 . B B .  44 LYS CE   1 1 
       14 48484 2 1  44 LYS CG   C  34.941   4.233 -10.929 1.00 . B B .  44 LYS CG   1 1 
       14 48485 2 1  44 LYS H    H  35.074   6.687  -8.734 1.00 . B B .  44 LYS H    1 1 
       14 48486 2 1  44 LYS HA   H  36.743   6.059 -10.947 1.00 . B B .  44 LYS HA   1 1 
       14 48487 2 1  44 LYS HB2  H  33.826   5.952 -10.379 1.00 . B B .  44 LYS HB2  1 1 
       14 48488 2 1  44 LYS HB3  H  34.329   5.917 -12.066 1.00 . B B .  44 LYS HB3  1 1 
       14 48489 2 1  44 LYS HD2  H  35.383   3.332 -12.810 1.00 . B B .  44 LYS HD2  1 1 
       14 48490 2 1  44 LYS HD3  H  36.491   4.623 -12.346 1.00 . B B .  44 LYS HD3  1 1 
       14 48491 2 1  44 LYS HE2  H  36.336   1.900 -11.059 1.00 . B B .  44 LYS HE2  1 1 
       14 48492 2 1  44 LYS HE3  H  37.530   2.395 -12.256 1.00 . B B .  44 LYS HE3  1 1 
       14 48493 2 1  44 LYS HG2  H  35.359   4.045  -9.950 1.00 . B B .  44 LYS HG2  1 1 
       14 48494 2 1  44 LYS HG3  H  34.019   3.682 -11.039 1.00 . B B .  44 LYS HG3  1 1 
       14 48495 2 1  44 LYS HZ1  H  38.670   2.778 -10.341 1.00 . B B .  44 LYS HZ1  1 1 
       14 48496 2 1  44 LYS HZ2  H  37.288   3.154  -9.436 1.00 . B B .  44 LYS HZ2  1 1 
       14 48497 2 1  44 LYS HZ3  H  37.937   4.288 -10.514 1.00 . B B .  44 LYS HZ3  1 1 
       14 48498 2 1  44 LYS N    N  35.865   6.892  -9.283 1.00 . B B .  44 LYS N    1 1 
       14 48499 2 1  44 LYS NZ   N  37.759   3.279 -10.361 1.00 . B B .  44 LYS NZ   1 1 
       14 48500 2 1  44 LYS O    O  36.394   7.952 -12.603 1.00 . B B .  44 LYS O    1 1 
       14 48501 2 1  45 ALA C    C  36.461  10.914 -11.565 1.00 . B B .  45 ALA C    1 1 
       14 48502 2 1  45 ALA CA   C  35.112  10.208 -11.648 1.00 . B B .  45 ALA CA   1 1 
       14 48503 2 1  45 ALA CB   C  34.030  11.069 -11.021 1.00 . B B .  45 ALA CB   1 1 
       14 48504 2 1  45 ALA H    H  34.734   8.798 -10.111 1.00 . B B .  45 ALA H    1 1 
       14 48505 2 1  45 ALA HA   H  34.859  10.042 -12.686 1.00 . B B .  45 ALA HA   1 1 
       14 48506 2 1  45 ALA HB1  H  33.062  10.629 -11.214 1.00 . B B .  45 ALA HB1  1 1 
       14 48507 2 1  45 ALA HB2  H  34.068  12.061 -11.446 1.00 . B B .  45 ALA HB2  1 1 
       14 48508 2 1  45 ALA HB3  H  34.190  11.126  -9.955 1.00 . B B .  45 ALA HB3  1 1 
       14 48509 2 1  45 ALA N    N  35.179   8.913 -10.980 1.00 . B B .  45 ALA N    1 1 
       14 48510 2 1  45 ALA O    O  36.830  11.703 -12.436 1.00 . B B .  45 ALA O    1 1 
       14 48511 2 1  46 LYS C    C  39.511  10.627 -11.241 1.00 . B B .  46 LYS C    1 1 
       14 48512 2 1  46 LYS CA   C  38.497  11.215 -10.267 1.00 . B B .  46 LYS CA   1 1 
       14 48513 2 1  46 LYS CB   C  38.933  10.956  -8.825 1.00 . B B .  46 LYS CB   1 1 
       14 48514 2 1  46 LYS CD   C  40.729  11.181  -7.078 1.00 . B B .  46 LYS CD   1 1 
       14 48515 2 1  46 LYS CE   C  39.778  11.584  -5.964 1.00 . B B .  46 LYS CE   1 1 
       14 48516 2 1  46 LYS CG   C  40.235  11.643  -8.441 1.00 . B B .  46 LYS CG   1 1 
       14 48517 2 1  46 LYS H    H  36.795  10.045  -9.803 1.00 . B B .  46 LYS H    1 1 
       14 48518 2 1  46 LYS HA   H  38.430  12.282 -10.433 1.00 . B B .  46 LYS HA   1 1 
       14 48519 2 1  46 LYS HB2  H  38.155  11.307  -8.163 1.00 . B B .  46 LYS HB2  1 1 
       14 48520 2 1  46 LYS HB3  H  39.054   9.891  -8.684 1.00 . B B .  46 LYS HB3  1 1 
       14 48521 2 1  46 LYS HD2  H  40.825  10.103  -7.084 1.00 . B B .  46 LYS HD2  1 1 
       14 48522 2 1  46 LYS HD3  H  41.699  11.623  -6.887 1.00 . B B .  46 LYS HD3  1 1 
       14 48523 2 1  46 LYS HE2  H  39.897  12.637  -5.768 1.00 . B B .  46 LYS HE2  1 1 
       14 48524 2 1  46 LYS HE3  H  38.768  11.385  -6.281 1.00 . B B .  46 LYS HE3  1 1 
       14 48525 2 1  46 LYS HG2  H  40.983  11.413  -9.184 1.00 . B B .  46 LYS HG2  1 1 
       14 48526 2 1  46 LYS HG3  H  40.069  12.707  -8.410 1.00 . B B .  46 LYS HG3  1 1 
       14 48527 2 1  46 LYS HZ1  H  39.728   9.834  -4.822 1.00 . B B .  46 LYS HZ1  1 1 
       14 48528 2 1  46 LYS HZ2  H  39.536  11.255  -3.919 1.00 . B B .  46 LYS HZ2  1 1 
       14 48529 2 1  46 LYS HZ3  H  41.062  10.829  -4.505 1.00 . B B .  46 LYS HZ3  1 1 
       14 48530 2 1  46 LYS N    N  37.173  10.644 -10.486 1.00 . B B .  46 LYS N    1 1 
       14 48531 2 1  46 LYS NZ   N  40.046  10.825  -4.715 1.00 . B B .  46 LYS NZ   1 1 
       14 48532 2 1  46 LYS O    O  40.401  11.322 -11.735 1.00 . B B .  46 LYS O    1 1 
       14 48533 2 1  47 THR C    C  39.923   8.850 -13.887 1.00 . B B .  47 THR C    1 1 
       14 48534 2 1  47 THR CA   C  40.285   8.643 -12.412 1.00 . B B .  47 THR CA   1 1 
       14 48535 2 1  47 THR CB   C  40.330   7.134 -12.088 1.00 . B B .  47 THR CB   1 1 
       14 48536 2 1  47 THR CG2  C  41.446   6.825 -11.099 1.00 . B B .  47 THR CG2  1 1 
       14 48537 2 1  47 THR H    H  38.628   8.840 -11.118 1.00 . B B .  47 THR H    1 1 
       14 48538 2 1  47 THR HA   H  41.271   9.049 -12.242 1.00 . B B .  47 THR HA   1 1 
       14 48539 2 1  47 THR HB   H  40.504   6.581 -13.000 1.00 . B B .  47 THR HB   1 1 
       14 48540 2 1  47 THR HG1  H  39.030   7.017 -10.601 1.00 . B B .  47 THR HG1  1 1 
       14 48541 2 1  47 THR HG21 H  42.404   6.972 -11.575 1.00 . B B .  47 THR HG21 1 1 
       14 48542 2 1  47 THR HG22 H  41.360   5.800 -10.768 1.00 . B B .  47 THR HG22 1 1 
       14 48543 2 1  47 THR HG23 H  41.362   7.486 -10.248 1.00 . B B .  47 THR HG23 1 1 
       14 48544 2 1  47 THR N    N  39.369   9.337 -11.521 1.00 . B B .  47 THR N    1 1 
       14 48545 2 1  47 THR O    O  40.794   9.138 -14.707 1.00 . B B .  47 THR O    1 1 
       14 48546 2 1  47 THR OG1  O  39.076   6.725 -11.523 1.00 . B B .  47 THR OG1  1 1 
       14 48547 2 1  48 ASP C    C  37.438  10.200 -15.755 1.00 . B B .  48 ASP C    1 1 
       14 48548 2 1  48 ASP CA   C  38.193   8.882 -15.589 1.00 . B B .  48 ASP CA   1 1 
       14 48549 2 1  48 ASP CB   C  37.306   7.702 -15.990 1.00 . B B .  48 ASP CB   1 1 
       14 48550 2 1  48 ASP CG   C  36.836   7.791 -17.423 1.00 . B B .  48 ASP CG   1 1 
       14 48551 2 1  48 ASP H    H  37.985   8.520 -13.513 1.00 . B B .  48 ASP H    1 1 
       14 48552 2 1  48 ASP HA   H  39.064   8.897 -16.222 1.00 . B B .  48 ASP HA   1 1 
       14 48553 2 1  48 ASP HB2  H  37.863   6.785 -15.873 1.00 . B B .  48 ASP HB2  1 1 
       14 48554 2 1  48 ASP HB3  H  36.438   7.675 -15.348 1.00 . B B .  48 ASP HB3  1 1 
       14 48555 2 1  48 ASP N    N  38.646   8.723 -14.212 1.00 . B B .  48 ASP N    1 1 
       14 48556 2 1  48 ASP O    O  36.460  10.454 -15.055 1.00 . B B .  48 ASP O    1 1 
       14 48557 2 1  48 ASP OD1  O  37.594   7.385 -18.332 1.00 . B B .  48 ASP OD1  1 1 
       14 48558 2 1  48 ASP OD2  O  35.708   8.261 -17.650 1.00 . B B .  48 ASP OD2  1 1 
       14 48559 2 1  49 PRO C    C  35.874  12.268 -17.590 1.00 . B B .  49 PRO C    1 1 
       14 48560 2 1  49 PRO CA   C  37.256  12.364 -16.937 1.00 . B B .  49 PRO CA   1 1 
       14 48561 2 1  49 PRO CB   C  38.244  13.061 -17.872 1.00 . B B .  49 PRO CB   1 1 
       14 48562 2 1  49 PRO CD   C  39.031  10.818 -17.592 1.00 . B B .  49 PRO CD   1 1 
       14 48563 2 1  49 PRO CG   C  38.952  11.956 -18.573 1.00 . B B .  49 PRO CG   1 1 
       14 48564 2 1  49 PRO HA   H  37.171  12.933 -16.019 1.00 . B B .  49 PRO HA   1 1 
       14 48565 2 1  49 PRO HB2  H  37.704  13.691 -18.566 1.00 . B B .  49 PRO HB2  1 1 
       14 48566 2 1  49 PRO HB3  H  38.928  13.662 -17.292 1.00 . B B .  49 PRO HB3  1 1 
       14 48567 2 1  49 PRO HD2  H  38.930   9.875 -18.107 1.00 . B B .  49 PRO HD2  1 1 
       14 48568 2 1  49 PRO HD3  H  39.963  10.856 -17.047 1.00 . B B .  49 PRO HD3  1 1 
       14 48569 2 1  49 PRO HG2  H  38.394  11.657 -19.448 1.00 . B B .  49 PRO HG2  1 1 
       14 48570 2 1  49 PRO HG3  H  39.946  12.278 -18.855 1.00 . B B .  49 PRO HG3  1 1 
       14 48571 2 1  49 PRO N    N  37.883  11.056 -16.696 1.00 . B B .  49 PRO N    1 1 
       14 48572 2 1  49 PRO O    O  35.060  13.191 -17.483 1.00 . B B .  49 PRO O    1 1 
       14 48573 2 1  50 GLN C    C  33.276  10.695 -17.827 1.00 . B B .  50 GLN C    1 1 
       14 48574 2 1  50 GLN CA   C  34.314  10.954 -18.908 1.00 . B B .  50 GLN CA   1 1 
       14 48575 2 1  50 GLN CB   C  34.368   9.783 -19.896 1.00 . B B .  50 GLN CB   1 1 
       14 48576 2 1  50 GLN CD   C  35.750   8.442 -21.515 1.00 . B B .  50 GLN CD   1 1 
       14 48577 2 1  50 GLN CG   C  35.630   9.735 -20.738 1.00 . B B .  50 GLN CG   1 1 
       14 48578 2 1  50 GLN H    H  36.286  10.450 -18.321 1.00 . B B .  50 GLN H    1 1 
       14 48579 2 1  50 GLN HA   H  34.052  11.860 -19.437 1.00 . B B .  50 GLN HA   1 1 
       14 48580 2 1  50 GLN HB2  H  34.299   8.857 -19.344 1.00 . B B .  50 GLN HB2  1 1 
       14 48581 2 1  50 GLN HB3  H  33.523   9.852 -20.566 1.00 . B B .  50 GLN HB3  1 1 
       14 48582 2 1  50 GLN HE21 H  36.683   7.569 -19.981 1.00 . B B .  50 GLN HE21 1 1 
       14 48583 2 1  50 GLN HE22 H  36.436   6.585 -21.386 1.00 . B B .  50 GLN HE22 1 1 
       14 48584 2 1  50 GLN HG2  H  35.617  10.556 -21.441 1.00 . B B .  50 GLN HG2  1 1 
       14 48585 2 1  50 GLN HG3  H  36.491   9.834 -20.092 1.00 . B B .  50 GLN HG3  1 1 
       14 48586 2 1  50 GLN N    N  35.607  11.156 -18.266 1.00 . B B .  50 GLN N    1 1 
       14 48587 2 1  50 GLN NE2  N  36.347   7.429 -20.902 1.00 . B B .  50 GLN NE2  1 1 
       14 48588 2 1  50 GLN O    O  32.144  11.178 -17.896 1.00 . B B .  50 GLN O    1 1 
       14 48589 2 1  50 GLN OE1  O  35.289   8.346 -22.651 1.00 . B B .  50 GLN OE1  1 1 
       14 48590 2 1  51 ALA C    C  32.489  10.898 -14.915 1.00 . B B .  51 ALA C    1 1 
       14 48591 2 1  51 ALA CA   C  32.832   9.629 -15.681 1.00 . B B .  51 ALA CA   1 1 
       14 48592 2 1  51 ALA CB   C  33.508   8.631 -14.756 1.00 . B B .  51 ALA CB   1 1 
       14 48593 2 1  51 ALA H    H  34.602   9.564 -16.845 1.00 . B B .  51 ALA H    1 1 
       14 48594 2 1  51 ALA HA   H  31.922   9.183 -16.056 1.00 . B B .  51 ALA HA   1 1 
       14 48595 2 1  51 ALA HB1  H  34.515   8.960 -14.550 1.00 . B B .  51 ALA HB1  1 1 
       14 48596 2 1  51 ALA HB2  H  33.539   7.664 -15.230 1.00 . B B .  51 ALA HB2  1 1 
       14 48597 2 1  51 ALA HB3  H  32.952   8.565 -13.832 1.00 . B B .  51 ALA HB3  1 1 
       14 48598 2 1  51 ALA N    N  33.690   9.943 -16.814 1.00 . B B .  51 ALA N    1 1 
       14 48599 2 1  51 ALA O    O  31.372  11.058 -14.427 1.00 . B B .  51 ALA O    1 1 
       14 48600 2 1  52 ALA C    C  32.152  13.873 -14.749 1.00 . B B .  52 ALA C    1 1 
       14 48601 2 1  52 ALA CA   C  33.287  13.068 -14.131 1.00 . B B .  52 ALA CA   1 1 
       14 48602 2 1  52 ALA CB   C  34.584  13.863 -14.155 1.00 . B B .  52 ALA CB   1 1 
       14 48603 2 1  52 ALA H    H  34.328  11.599 -15.246 1.00 . B B .  52 ALA H    1 1 
       14 48604 2 1  52 ALA HA   H  33.041  12.855 -13.100 1.00 . B B .  52 ALA HA   1 1 
       14 48605 2 1  52 ALA HB1  H  34.832  14.110 -15.176 1.00 . B B .  52 ALA HB1  1 1 
       14 48606 2 1  52 ALA HB2  H  35.380  13.270 -13.730 1.00 . B B .  52 ALA HB2  1 1 
       14 48607 2 1  52 ALA HB3  H  34.464  14.771 -13.583 1.00 . B B .  52 ALA HB3  1 1 
       14 48608 2 1  52 ALA N    N  33.462  11.798 -14.828 1.00 . B B .  52 ALA N    1 1 
       14 48609 2 1  52 ALA O    O  31.367  14.499 -14.038 1.00 . B B .  52 ALA O    1 1 
       14 48610 2 1  53 GLU C    C  29.653  13.910 -16.498 1.00 . B B .  53 GLU C    1 1 
       14 48611 2 1  53 GLU CA   C  31.009  14.550 -16.788 1.00 . B B .  53 GLU CA   1 1 
       14 48612 2 1  53 GLU CB   C  31.309  14.557 -18.289 1.00 . B B .  53 GLU CB   1 1 
       14 48613 2 1  53 GLU CD   C  30.049  16.753 -18.503 1.00 . B B .  53 GLU CD   1 1 
       14 48614 2 1  53 GLU CG   C  30.333  15.391 -19.112 1.00 . B B .  53 GLU CG   1 1 
       14 48615 2 1  53 GLU H    H  32.717  13.317 -16.586 1.00 . B B .  53 GLU H    1 1 
       14 48616 2 1  53 GLU HA   H  31.000  15.568 -16.426 1.00 . B B .  53 GLU HA   1 1 
       14 48617 2 1  53 GLU HB2  H  32.303  14.952 -18.444 1.00 . B B .  53 GLU HB2  1 1 
       14 48618 2 1  53 GLU HB3  H  31.275  13.541 -18.652 1.00 . B B .  53 GLU HB3  1 1 
       14 48619 2 1  53 GLU HG2  H  30.749  15.538 -20.098 1.00 . B B .  53 GLU HG2  1 1 
       14 48620 2 1  53 GLU HG3  H  29.402  14.849 -19.195 1.00 . B B .  53 GLU HG3  1 1 
       14 48621 2 1  53 GLU N    N  32.059  13.836 -16.075 1.00 . B B .  53 GLU N    1 1 
       14 48622 2 1  53 GLU O    O  28.630  14.600 -16.413 1.00 . B B .  53 GLU O    1 1 
       14 48623 2 1  53 GLU OE1  O  30.941  17.323 -17.839 1.00 . B B .  53 GLU OE1  1 1 
       14 48624 2 1  53 GLU OE2  O  28.924  17.259 -18.681 1.00 . B B .  53 GLU OE2  1 1 
       14 48625 2 1  54 LYS C    C  28.009  12.205 -14.594 1.00 . B B .  54 LYS C    1 1 
       14 48626 2 1  54 LYS CA   C  28.432  11.865 -16.020 1.00 . B B .  54 LYS CA   1 1 
       14 48627 2 1  54 LYS CB   C  28.654  10.354 -16.167 1.00 . B B .  54 LYS CB   1 1 
       14 48628 2 1  54 LYS CD   C  29.475   8.453 -17.598 1.00 . B B .  54 LYS CD   1 1 
       14 48629 2 1  54 LYS CE   C  29.929   8.028 -18.988 1.00 . B B .  54 LYS CE   1 1 
       14 48630 2 1  54 LYS CG   C  29.117   9.932 -17.556 1.00 . B B .  54 LYS CG   1 1 
       14 48631 2 1  54 LYS H    H  30.499  12.101 -16.419 1.00 . B B .  54 LYS H    1 1 
       14 48632 2 1  54 LYS HA   H  27.662  12.185 -16.708 1.00 . B B .  54 LYS HA   1 1 
       14 48633 2 1  54 LYS HB2  H  29.404  10.043 -15.456 1.00 . B B .  54 LYS HB2  1 1 
       14 48634 2 1  54 LYS HB3  H  27.727   9.840 -15.950 1.00 . B B .  54 LYS HB3  1 1 
       14 48635 2 1  54 LYS HD2  H  30.273   8.263 -16.896 1.00 . B B .  54 LYS HD2  1 1 
       14 48636 2 1  54 LYS HD3  H  28.606   7.872 -17.320 1.00 . B B .  54 LYS HD3  1 1 
       14 48637 2 1  54 LYS HE2  H  29.062   7.951 -19.626 1.00 . B B .  54 LYS HE2  1 1 
       14 48638 2 1  54 LYS HE3  H  30.598   8.779 -19.379 1.00 . B B .  54 LYS HE3  1 1 
       14 48639 2 1  54 LYS HG2  H  28.328  10.122 -18.267 1.00 . B B .  54 LYS HG2  1 1 
       14 48640 2 1  54 LYS HG3  H  29.992  10.508 -17.823 1.00 . B B .  54 LYS HG3  1 1 
       14 48641 2 1  54 LYS HZ1  H  31.538   6.799 -18.469 1.00 . B B .  54 LYS HZ1  1 1 
       14 48642 2 1  54 LYS HZ2  H  30.820   6.399 -19.948 1.00 . B B .  54 LYS HZ2  1 1 
       14 48643 2 1  54 LYS HZ3  H  30.044   5.998 -18.501 1.00 . B B .  54 LYS HZ3  1 1 
       14 48644 2 1  54 LYS N    N  29.653  12.593 -16.332 1.00 . B B .  54 LYS N    1 1 
       14 48645 2 1  54 LYS NZ   N  30.630   6.715 -18.974 1.00 . B B .  54 LYS NZ   1 1 
       14 48646 2 1  54 LYS O    O  26.823  12.299 -14.285 1.00 . B B .  54 LYS O    1 1 
       14 48647 2 1  55 LEU C    C  28.188  14.168 -12.242 1.00 . B B .  55 LEU C    1 1 
       14 48648 2 1  55 LEU CA   C  28.773  12.763 -12.340 1.00 . B B .  55 LEU CA   1 1 
       14 48649 2 1  55 LEU CB   C  30.080  12.693 -11.546 1.00 . B B .  55 LEU CB   1 1 
       14 48650 2 1  55 LEU CD1  C  29.056  11.970  -9.371 1.00 . B B .  55 LEU CD1  1 1 
       14 48651 2 1  55 LEU CD2  C  29.937  10.257 -10.969 1.00 . B B .  55 LEU CD2  1 1 
       14 48652 2 1  55 LEU CG   C  30.117  11.661 -10.417 1.00 . B B .  55 LEU CG   1 1 
       14 48653 2 1  55 LEU H    H  29.931  12.313 -14.052 1.00 . B B .  55 LEU H    1 1 
       14 48654 2 1  55 LEU HA   H  28.066  12.059 -11.931 1.00 . B B .  55 LEU HA   1 1 
       14 48655 2 1  55 LEU HB2  H  30.881  12.466 -12.237 1.00 . B B .  55 LEU HB2  1 1 
       14 48656 2 1  55 LEU HB3  H  30.264  13.666 -11.119 1.00 . B B .  55 LEU HB3  1 1 
       14 48657 2 1  55 LEU HD11 H  29.208  12.971  -8.991 1.00 . B B .  55 LEU HD11 1 1 
       14 48658 2 1  55 LEU HD12 H  29.130  11.264  -8.560 1.00 . B B .  55 LEU HD12 1 1 
       14 48659 2 1  55 LEU HD13 H  28.075  11.899  -9.820 1.00 . B B .  55 LEU HD13 1 1 
       14 48660 2 1  55 LEU HD21 H  30.720  10.051 -11.686 1.00 . B B .  55 LEU HD21 1 1 
       14 48661 2 1  55 LEU HD22 H  28.975  10.179 -11.452 1.00 . B B .  55 LEU HD22 1 1 
       14 48662 2 1  55 LEU HD23 H  29.992   9.543 -10.164 1.00 . B B .  55 LEU HD23 1 1 
       14 48663 2 1  55 LEU HG   H  31.082  11.708  -9.932 1.00 . B B .  55 LEU HG   1 1 
       14 48664 2 1  55 LEU N    N  29.005  12.413 -13.737 1.00 . B B .  55 LEU N    1 1 
       14 48665 2 1  55 LEU O    O  27.430  14.475 -11.322 1.00 . B B .  55 LEU O    1 1 
       14 48666 2 1  56 ASN C    C  26.531  16.406 -13.416 1.00 . B B .  56 ASN C    1 1 
       14 48667 2 1  56 ASN CA   C  28.045  16.388 -13.243 1.00 . B B .  56 ASN CA   1 1 
       14 48668 2 1  56 ASN CB   C  28.718  17.174 -14.381 1.00 . B B .  56 ASN CB   1 1 
       14 48669 2 1  56 ASN CG   C  30.144  17.585 -14.052 1.00 . B B .  56 ASN CG   1 1 
       14 48670 2 1  56 ASN H    H  29.152  14.705 -13.908 1.00 . B B .  56 ASN H    1 1 
       14 48671 2 1  56 ASN HA   H  28.294  16.852 -12.301 1.00 . B B .  56 ASN HA   1 1 
       14 48672 2 1  56 ASN HB2  H  28.742  16.564 -15.270 1.00 . B B .  56 ASN HB2  1 1 
       14 48673 2 1  56 ASN HB3  H  28.140  18.068 -14.582 1.00 . B B .  56 ASN HB3  1 1 
       14 48674 2 1  56 ASN HD21 H  30.640  17.564 -15.984 1.00 . B B .  56 ASN HD21 1 1 
       14 48675 2 1  56 ASN HD22 H  31.906  17.983 -14.881 1.00 . B B .  56 ASN HD22 1 1 
       14 48676 2 1  56 ASN N    N  28.538  15.013 -13.207 1.00 . B B .  56 ASN N    1 1 
       14 48677 2 1  56 ASN ND2  N  30.979  17.727 -15.074 1.00 . B B .  56 ASN ND2  1 1 
       14 48678 2 1  56 ASN O    O  25.850  17.311 -12.941 1.00 . B B .  56 ASN O    1 1 
       14 48679 2 1  56 ASN OD1  O  30.492  17.783 -12.889 1.00 . B B .  56 ASN OD1  1 1 
       14 48680 2 1  57 LYS C    C  23.832  15.057 -12.987 1.00 . B B .  57 LYS C    1 1 
       14 48681 2 1  57 LYS CA   C  24.574  15.272 -14.302 1.00 . B B .  57 LYS CA   1 1 
       14 48682 2 1  57 LYS CB   C  24.280  14.117 -15.264 1.00 . B B .  57 LYS CB   1 1 
       14 48683 2 1  57 LYS CD   C  24.527  15.374 -17.424 1.00 . B B .  57 LYS CD   1 1 
       14 48684 2 1  57 LYS CE   C  25.622  15.935 -18.315 1.00 . B B .  57 LYS CE   1 1 
       14 48685 2 1  57 LYS CG   C  25.033  14.217 -16.581 1.00 . B B .  57 LYS CG   1 1 
       14 48686 2 1  57 LYS H    H  26.596  14.656 -14.371 1.00 . B B .  57 LYS H    1 1 
       14 48687 2 1  57 LYS HA   H  24.239  16.198 -14.743 1.00 . B B .  57 LYS HA   1 1 
       14 48688 2 1  57 LYS HB2  H  24.556  13.187 -14.789 1.00 . B B .  57 LYS HB2  1 1 
       14 48689 2 1  57 LYS HB3  H  23.224  14.102 -15.481 1.00 . B B .  57 LYS HB3  1 1 
       14 48690 2 1  57 LYS HD2  H  23.713  15.024 -18.039 1.00 . B B .  57 LYS HD2  1 1 
       14 48691 2 1  57 LYS HD3  H  24.173  16.156 -16.765 1.00 . B B .  57 LYS HD3  1 1 
       14 48692 2 1  57 LYS HE2  H  26.030  15.130 -18.908 1.00 . B B .  57 LYS HE2  1 1 
       14 48693 2 1  57 LYS HE3  H  25.192  16.680 -18.969 1.00 . B B .  57 LYS HE3  1 1 
       14 48694 2 1  57 LYS HG2  H  26.085  14.370 -16.376 1.00 . B B .  57 LYS HG2  1 1 
       14 48695 2 1  57 LYS HG3  H  24.903  13.298 -17.133 1.00 . B B .  57 LYS HG3  1 1 
       14 48696 2 1  57 LYS HZ1  H  27.444  16.950 -18.161 1.00 . B B .  57 LYS HZ1  1 1 
       14 48697 2 1  57 LYS HZ2  H  27.159  15.846 -16.908 1.00 . B B .  57 LYS HZ2  1 1 
       14 48698 2 1  57 LYS HZ3  H  26.337  17.331 -16.930 1.00 . B B .  57 LYS HZ3  1 1 
       14 48699 2 1  57 LYS N    N  26.007  15.377 -14.065 1.00 . B B .  57 LYS N    1 1 
       14 48700 2 1  57 LYS NZ   N  26.714  16.556 -17.524 1.00 . B B .  57 LYS NZ   1 1 
       14 48701 2 1  57 LYS O    O  22.693  15.496 -12.823 1.00 . B B .  57 LYS O    1 1 
       14 48702 2 1  58 LEU C    C  23.736  15.412  -9.931 1.00 . B B .  58 LEU C    1 1 
       14 48703 2 1  58 LEU CA   C  23.926  14.133 -10.737 1.00 . B B .  58 LEU CA   1 1 
       14 48704 2 1  58 LEU CB   C  24.810  13.146  -9.963 1.00 . B B .  58 LEU CB   1 1 
       14 48705 2 1  58 LEU CD1  C  23.122  11.275  -9.857 1.00 . B B .  58 LEU CD1  1 1 
       14 48706 2 1  58 LEU CD2  C  24.824  11.299 -11.682 1.00 . B B .  58 LEU CD2  1 1 
       14 48707 2 1  58 LEU CG   C  24.549  11.654 -10.227 1.00 . B B .  58 LEU CG   1 1 
       14 48708 2 1  58 LEU H    H  25.428  14.125 -12.226 1.00 . B B .  58 LEU H    1 1 
       14 48709 2 1  58 LEU HA   H  22.959  13.682 -10.899 1.00 . B B .  58 LEU HA   1 1 
       14 48710 2 1  58 LEU HB2  H  25.840  13.354 -10.210 1.00 . B B .  58 LEU HB2  1 1 
       14 48711 2 1  58 LEU HB3  H  24.669  13.330  -8.909 1.00 . B B .  58 LEU HB3  1 1 
       14 48712 2 1  58 LEU HD11 H  22.987  10.213 -10.002 1.00 . B B .  58 LEU HD11 1 1 
       14 48713 2 1  58 LEU HD12 H  22.430  11.813 -10.487 1.00 . B B .  58 LEU HD12 1 1 
       14 48714 2 1  58 LEU HD13 H  22.938  11.524  -8.824 1.00 . B B .  58 LEU HD13 1 1 
       14 48715 2 1  58 LEU HD21 H  24.250  11.949 -12.327 1.00 . B B .  58 LEU HD21 1 1 
       14 48716 2 1  58 LEU HD22 H  24.540  10.274 -11.862 1.00 . B B .  58 LEU HD22 1 1 
       14 48717 2 1  58 LEU HD23 H  25.878  11.424 -11.892 1.00 . B B .  58 LEU HD23 1 1 
       14 48718 2 1  58 LEU HG   H  25.216  11.069  -9.611 1.00 . B B .  58 LEU HG   1 1 
       14 48719 2 1  58 LEU N    N  24.507  14.416 -12.043 1.00 . B B .  58 LEU N    1 1 
       14 48720 2 1  58 LEU O    O  22.877  15.475  -9.051 1.00 . B B .  58 LEU O    1 1 
       14 48721 2 1  59 ILE C    C  23.574  18.688 -10.320 1.00 . B B .  59 ILE C    1 1 
       14 48722 2 1  59 ILE CA   C  24.429  17.700  -9.525 1.00 . B B .  59 ILE CA   1 1 
       14 48723 2 1  59 ILE CB   C  25.824  18.304  -9.224 1.00 . B B .  59 ILE CB   1 1 
       14 48724 2 1  59 ILE CD1  C  27.091  19.774  -7.582 1.00 . B B .  59 ILE CD1  1 1 
       14 48725 2 1  59 ILE CG1  C  25.742  19.269  -8.040 1.00 . B B .  59 ILE CG1  1 1 
       14 48726 2 1  59 ILE CG2  C  26.399  19.010 -10.447 1.00 . B B .  59 ILE CG2  1 1 
       14 48727 2 1  59 ILE H    H  25.202  16.329 -10.939 1.00 . B B .  59 ILE H    1 1 
       14 48728 2 1  59 ILE HA   H  23.934  17.508  -8.582 1.00 . B B .  59 ILE HA   1 1 
       14 48729 2 1  59 ILE HB   H  26.487  17.494  -8.966 1.00 . B B .  59 ILE HB   1 1 
       14 48730 2 1  59 ILE HD11 H  27.686  18.946  -7.226 1.00 . B B .  59 ILE HD11 1 1 
       14 48731 2 1  59 ILE HD12 H  26.957  20.487  -6.784 1.00 . B B .  59 ILE HD12 1 1 
       14 48732 2 1  59 ILE HD13 H  27.596  20.250  -8.411 1.00 . B B .  59 ILE HD13 1 1 
       14 48733 2 1  59 ILE HG12 H  25.150  20.124  -8.325 1.00 . B B .  59 ILE HG12 1 1 
       14 48734 2 1  59 ILE HG13 H  25.269  18.771  -7.206 1.00 . B B .  59 ILE HG13 1 1 
       14 48735 2 1  59 ILE HG21 H  27.373  19.407 -10.206 1.00 . B B .  59 ILE HG21 1 1 
       14 48736 2 1  59 ILE HG22 H  25.739  19.815 -10.739 1.00 . B B .  59 ILE HG22 1 1 
       14 48737 2 1  59 ILE HG23 H  26.491  18.304 -11.260 1.00 . B B .  59 ILE HG23 1 1 
       14 48738 2 1  59 ILE N    N  24.532  16.433 -10.232 1.00 . B B .  59 ILE N    1 1 
       14 48739 2 1  59 ILE O    O  22.975  19.604  -9.755 1.00 . B B .  59 ILE O    1 1 
       14 48740 2 1  60 GLU C    C  21.233  19.136 -12.237 1.00 . B B .  60 GLU C    1 1 
       14 48741 2 1  60 GLU CA   C  22.715  19.341 -12.505 1.00 . B B .  60 GLU CA   1 1 
       14 48742 2 1  60 GLU CB   C  23.016  19.039 -13.976 1.00 . B B .  60 GLU CB   1 1 
       14 48743 2 1  60 GLU CD   C  24.684  19.135 -15.870 1.00 . B B .  60 GLU CD   1 1 
       14 48744 2 1  60 GLU CG   C  24.352  19.584 -14.463 1.00 . B B .  60 GLU CG   1 1 
       14 48745 2 1  60 GLU H    H  24.007  17.738 -12.022 1.00 . B B .  60 GLU H    1 1 
       14 48746 2 1  60 GLU HA   H  22.975  20.369 -12.294 1.00 . B B .  60 GLU HA   1 1 
       14 48747 2 1  60 GLU HB2  H  23.017  17.969 -14.116 1.00 . B B .  60 GLU HB2  1 1 
       14 48748 2 1  60 GLU HB3  H  22.234  19.471 -14.583 1.00 . B B .  60 GLU HB3  1 1 
       14 48749 2 1  60 GLU HG2  H  24.316  20.665 -14.442 1.00 . B B .  60 GLU HG2  1 1 
       14 48750 2 1  60 GLU HG3  H  25.131  19.241 -13.796 1.00 . B B .  60 GLU HG3  1 1 
       14 48751 2 1  60 GLU N    N  23.506  18.482 -11.631 1.00 . B B .  60 GLU N    1 1 
       14 48752 2 1  60 GLU O    O  20.482  20.096 -12.063 1.00 . B B .  60 GLU O    1 1 
       14 48753 2 1  60 GLU OE1  O  23.872  19.380 -16.787 1.00 . B B .  60 GLU OE1  1 1 
       14 48754 2 1  60 GLU OE2  O  25.763  18.533 -16.070 1.00 . B B .  60 GLU OE2  1 1 
       14 48755 2 1  61 GLY C    C  19.125  17.356 -10.465 1.00 . B B .  61 GLY C    1 1 
       14 48756 2 1  61 GLY CA   C  19.434  17.548 -11.935 1.00 . B B .  61 GLY CA   1 1 
       14 48757 2 1  61 GLY H    H  21.482  17.149 -12.301 1.00 . B B .  61 GLY H    1 1 
       14 48758 2 1  61 GLY HA2  H  18.820  18.351 -12.315 1.00 . B B .  61 GLY HA2  1 1 
       14 48759 2 1  61 GLY HA3  H  19.188  16.640 -12.465 1.00 . B B .  61 GLY HA3  1 1 
       14 48760 2 1  61 GLY N    N  20.827  17.871 -12.176 1.00 . B B .  61 GLY N    1 1 
       14 48761 2 1  61 GLY O    O  18.308  16.512 -10.099 1.00 . B B .  61 GLY O    1 1 
       14 48762 2 1  62 TYR C    C  18.167  18.550  -7.819 1.00 . B B .  62 TYR C    1 1 
       14 48763 2 1  62 TYR CA   C  19.566  18.061  -8.184 1.00 . B B .  62 TYR CA   1 1 
       14 48764 2 1  62 TYR CB   C  20.620  18.898  -7.457 1.00 . B B .  62 TYR CB   1 1 
       14 48765 2 1  62 TYR CD1  C  21.570  16.966  -6.133 1.00 . B B .  62 TYR CD1  1 1 
       14 48766 2 1  62 TYR CD2  C  21.137  19.014  -4.991 1.00 . B B .  62 TYR CD2  1 1 
       14 48767 2 1  62 TYR CE1  C  22.032  16.404  -4.961 1.00 . B B .  62 TYR CE1  1 1 
       14 48768 2 1  62 TYR CE2  C  21.595  18.458  -3.812 1.00 . B B .  62 TYR CE2  1 1 
       14 48769 2 1  62 TYR CG   C  21.116  18.280  -6.169 1.00 . B B .  62 TYR CG   1 1 
       14 48770 2 1  62 TYR CZ   C  22.043  17.152  -3.805 1.00 . B B .  62 TYR CZ   1 1 
       14 48771 2 1  62 TYR H    H  20.413  18.801  -9.975 1.00 . B B .  62 TYR H    1 1 
       14 48772 2 1  62 TYR HA   H  19.666  17.028  -7.888 1.00 . B B .  62 TYR HA   1 1 
       14 48773 2 1  62 TYR HB2  H  21.472  19.035  -8.107 1.00 . B B .  62 TYR HB2  1 1 
       14 48774 2 1  62 TYR HB3  H  20.196  19.863  -7.219 1.00 . B B .  62 TYR HB3  1 1 
       14 48775 2 1  62 TYR HD1  H  21.563  16.381  -7.043 1.00 . B B .  62 TYR HD1  1 1 
       14 48776 2 1  62 TYR HD2  H  20.787  20.038  -5.005 1.00 . B B .  62 TYR HD2  1 1 
       14 48777 2 1  62 TYR HE1  H  22.379  15.383  -4.954 1.00 . B B .  62 TYR HE1  1 1 
       14 48778 2 1  62 TYR HE2  H  21.602  19.045  -2.904 1.00 . B B .  62 TYR HE2  1 1 
       14 48779 2 1  62 TYR HH   H  23.371  16.178  -2.816 1.00 . B B .  62 TYR HH   1 1 
       14 48780 2 1  62 TYR N    N  19.774  18.144  -9.621 1.00 . B B .  62 TYR N    1 1 
       14 48781 2 1  62 TYR O    O  17.545  18.053  -6.883 1.00 . B B .  62 TYR O    1 1 
       14 48782 2 1  62 TYR OH   O  22.515  16.591  -2.641 1.00 . B B .  62 TYR OH   1 1 
       14 48783 2 1  63 THR C    C  15.275  19.242  -9.037 1.00 . B B .  63 THR C    1 1 
       14 48784 2 1  63 THR CA   C  16.354  20.083  -8.355 1.00 . B B .  63 THR CA   1 1 
       14 48785 2 1  63 THR CB   C  16.275  21.525  -8.887 1.00 . B B .  63 THR CB   1 1 
       14 48786 2 1  63 THR CG2  C  16.867  22.511  -7.890 1.00 . B B .  63 THR CG2  1 1 
       14 48787 2 1  63 THR H    H  18.217  19.868  -9.326 1.00 . B B .  63 THR H    1 1 
       14 48788 2 1  63 THR HA   H  16.171  20.100  -7.290 1.00 . B B .  63 THR HA   1 1 
       14 48789 2 1  63 THR HB   H  15.236  21.776  -9.052 1.00 . B B .  63 THR HB   1 1 
       14 48790 2 1  63 THR HG1  H  16.960  22.530 -10.455 1.00 . B B .  63 THR HG1  1 1 
       14 48791 2 1  63 THR HG21 H  17.899  22.257  -7.702 1.00 . B B .  63 THR HG21 1 1 
       14 48792 2 1  63 THR HG22 H  16.312  22.462  -6.966 1.00 . B B .  63 THR HG22 1 1 
       14 48793 2 1  63 THR HG23 H  16.810  23.510  -8.291 1.00 . B B .  63 THR HG23 1 1 
       14 48794 2 1  63 THR N    N  17.675  19.518  -8.584 1.00 . B B .  63 THR N    1 1 
       14 48795 2 1  63 THR O    O  14.084  19.492  -8.872 1.00 . B B .  63 THR O    1 1 
       14 48796 2 1  63 THR OG1  O  16.983  21.618 -10.135 1.00 . B B .  63 THR OG1  1 1 
       14 48797 2 1  64 TYR C    C  14.163  16.370  -9.560 1.00 . B B .  64 TYR C    1 1 
       14 48798 2 1  64 TYR CA   C  14.791  17.368 -10.521 1.00 . B B .  64 TYR CA   1 1 
       14 48799 2 1  64 TYR CB   C  15.521  16.625 -11.650 1.00 . B B .  64 TYR CB   1 1 
       14 48800 2 1  64 TYR CD1  C  13.946  16.353 -13.609 1.00 . B B .  64 TYR CD1  1 1 
       14 48801 2 1  64 TYR CD2  C  14.436  14.430 -12.290 1.00 . B B .  64 TYR CD2  1 1 
       14 48802 2 1  64 TYR CE1  C  13.126  15.593 -14.419 1.00 . B B .  64 TYR CE1  1 1 
       14 48803 2 1  64 TYR CE2  C  13.618  13.664 -13.097 1.00 . B B .  64 TYR CE2  1 1 
       14 48804 2 1  64 TYR CG   C  14.615  15.788 -12.531 1.00 . B B .  64 TYR CG   1 1 
       14 48805 2 1  64 TYR CZ   C  12.965  14.252 -14.160 1.00 . B B .  64 TYR CZ   1 1 
       14 48806 2 1  64 TYR H    H  16.673  18.101  -9.895 1.00 . B B .  64 TYR H    1 1 
       14 48807 2 1  64 TYR HA   H  14.011  17.980 -10.949 1.00 . B B .  64 TYR HA   1 1 
       14 48808 2 1  64 TYR HB2  H  16.019  17.345 -12.282 1.00 . B B .  64 TYR HB2  1 1 
       14 48809 2 1  64 TYR HB3  H  16.259  15.965 -11.219 1.00 . B B .  64 TYR HB3  1 1 
       14 48810 2 1  64 TYR HD1  H  14.071  17.404 -13.812 1.00 . B B .  64 TYR HD1  1 1 
       14 48811 2 1  64 TYR HD2  H  14.947  13.972 -11.457 1.00 . B B .  64 TYR HD2  1 1 
       14 48812 2 1  64 TYR HE1  H  12.616  16.051 -15.251 1.00 . B B .  64 TYR HE1  1 1 
       14 48813 2 1  64 TYR HE2  H  13.492  12.609 -12.897 1.00 . B B .  64 TYR HE2  1 1 
       14 48814 2 1  64 TYR HH   H  11.582  12.944 -14.401 1.00 . B B .  64 TYR HH   1 1 
       14 48815 2 1  64 TYR N    N  15.709  18.248  -9.808 1.00 . B B .  64 TYR N    1 1 
       14 48816 2 1  64 TYR O    O  12.963  16.107  -9.625 1.00 . B B .  64 TYR O    1 1 
       14 48817 2 1  64 TYR OH   O  12.143  13.493 -14.962 1.00 . B B .  64 TYR OH   1 1 
       14 48818 2 1  65 GLY C    C  13.644  15.508  -6.623 1.00 . B B .  65 GLY C    1 1 
       14 48819 2 1  65 GLY CA   C  14.494  14.867  -7.699 1.00 . B B .  65 GLY CA   1 1 
       14 48820 2 1  65 GLY H    H  15.926  16.086  -8.661 1.00 . B B .  65 GLY H    1 1 
       14 48821 2 1  65 GLY HA2  H  13.905  14.123  -8.214 1.00 . B B .  65 GLY HA2  1 1 
       14 48822 2 1  65 GLY HA3  H  15.339  14.381  -7.233 1.00 . B B .  65 GLY HA3  1 1 
       14 48823 2 1  65 GLY N    N  14.981  15.829  -8.665 1.00 . B B .  65 GLY N    1 1 
       14 48824 2 1  65 GLY O    O  14.149  15.899  -5.569 1.00 . B B .  65 GLY O    1 1 
       14 48825 2 1  66 GLU C    C  10.560  15.161  -5.295 1.00 . B B .  66 GLU C    1 1 
       14 48826 2 1  66 GLU CA   C  11.434  16.226  -5.934 1.00 . B B .  66 GLU CA   1 1 
       14 48827 2 1  66 GLU CB   C  10.562  17.274  -6.626 1.00 . B B .  66 GLU CB   1 1 
       14 48828 2 1  66 GLU CD   C  10.583  19.634  -7.533 1.00 . B B .  66 GLU CD   1 1 
       14 48829 2 1  66 GLU CG   C  11.368  18.360  -7.320 1.00 . B B .  66 GLU CG   1 1 
       14 48830 2 1  66 GLU H    H  12.006  15.306  -7.756 1.00 . B B .  66 GLU H    1 1 
       14 48831 2 1  66 GLU HA   H  12.023  16.705  -5.166 1.00 . B B .  66 GLU HA   1 1 
       14 48832 2 1  66 GLU HB2  H   9.942  16.782  -7.363 1.00 . B B .  66 GLU HB2  1 1 
       14 48833 2 1  66 GLU HB3  H   9.927  17.741  -5.890 1.00 . B B .  66 GLU HB3  1 1 
       14 48834 2 1  66 GLU HG2  H  12.231  18.587  -6.718 1.00 . B B .  66 GLU HG2  1 1 
       14 48835 2 1  66 GLU HG3  H  11.691  17.989  -8.281 1.00 . B B .  66 GLU HG3  1 1 
       14 48836 2 1  66 GLU N    N  12.351  15.627  -6.888 1.00 . B B .  66 GLU N    1 1 
       14 48837 2 1  66 GLU O    O   9.991  15.365  -4.223 1.00 . B B .  66 GLU O    1 1 
       14 48838 2 1  66 GLU OE1  O  10.287  20.322  -6.535 1.00 . B B .  66 GLU OE1  1 1 
       14 48839 2 1  66 GLU OE2  O  10.263  19.959  -8.698 1.00 . B B .  66 GLU OE2  1 1 
       14 48840 2 1  67 GLU C    C  10.456  12.082  -4.479 1.00 . B B .  67 GLU C    1 1 
       14 48841 2 1  67 GLU CA   C   9.666  12.922  -5.478 1.00 . B B .  67 GLU CA   1 1 
       14 48842 2 1  67 GLU CB   C   9.198  12.050  -6.647 1.00 . B B .  67 GLU CB   1 1 
       14 48843 2 1  67 GLU CD   C   9.903  13.053  -8.860 1.00 . B B .  67 GLU CD   1 1 
       14 48844 2 1  67 GLU CG   C   8.775  12.840  -7.877 1.00 . B B .  67 GLU CG   1 1 
       14 48845 2 1  67 GLU H    H  10.931  13.937  -6.822 1.00 . B B .  67 GLU H    1 1 
       14 48846 2 1  67 GLU HA   H   8.800  13.333  -4.980 1.00 . B B .  67 GLU HA   1 1 
       14 48847 2 1  67 GLU HB2  H  10.004  11.390  -6.931 1.00 . B B .  67 GLU HB2  1 1 
       14 48848 2 1  67 GLU HB3  H   8.355  11.459  -6.321 1.00 . B B .  67 GLU HB3  1 1 
       14 48849 2 1  67 GLU HG2  H   7.984  12.302  -8.377 1.00 . B B .  67 GLU HG2  1 1 
       14 48850 2 1  67 GLU HG3  H   8.406  13.804  -7.560 1.00 . B B .  67 GLU HG3  1 1 
       14 48851 2 1  67 GLU N    N  10.464  14.027  -5.960 1.00 . B B .  67 GLU N    1 1 
       14 48852 2 1  67 GLU O    O  11.120  11.113  -4.848 1.00 . B B .  67 GLU O    1 1 
       14 48853 2 1  67 GLU OE1  O  10.661  14.027  -8.694 1.00 . B B .  67 GLU OE1  1 1 
       14 48854 2 1  67 GLU OE2  O  10.034  12.238  -9.800 1.00 . B B .  67 GLU OE2  1 1 
       14 48855 2 1  68 ARG C    C  10.266  11.841  -0.874 1.00 . B B .  68 ARG C    1 1 
       14 48856 2 1  68 ARG CA   C  11.094  11.775  -2.153 1.00 . B B .  68 ARG CA   1 1 
       14 48857 2 1  68 ARG CB   C  12.488  12.352  -1.910 1.00 . B B .  68 ARG CB   1 1 
       14 48858 2 1  68 ARG CD   C  14.746  12.042  -0.838 1.00 . B B .  68 ARG CD   1 1 
       14 48859 2 1  68 ARG CG   C  13.438  11.374  -1.231 1.00 . B B .  68 ARG CG   1 1 
       14 48860 2 1  68 ARG CZ   C  15.846  13.981  -1.906 1.00 . B B .  68 ARG CZ   1 1 
       14 48861 2 1  68 ARG H    H   9.920  13.312  -3.006 1.00 . B B .  68 ARG H    1 1 
       14 48862 2 1  68 ARG HA   H  11.187  10.739  -2.452 1.00 . B B .  68 ARG HA   1 1 
       14 48863 2 1  68 ARG HB2  H  12.915  12.637  -2.861 1.00 . B B .  68 ARG HB2  1 1 
       14 48864 2 1  68 ARG HB3  H  12.399  13.228  -1.286 1.00 . B B .  68 ARG HB3  1 1 
       14 48865 2 1  68 ARG HD2  H  14.548  12.753  -0.052 1.00 . B B .  68 ARG HD2  1 1 
       14 48866 2 1  68 ARG HD3  H  15.426  11.286  -0.476 1.00 . B B .  68 ARG HD3  1 1 
       14 48867 2 1  68 ARG HE   H  15.410  12.254  -2.818 1.00 . B B .  68 ARG HE   1 1 
       14 48868 2 1  68 ARG HG2  H  12.964  10.989  -0.341 1.00 . B B .  68 ARG HG2  1 1 
       14 48869 2 1  68 ARG HG3  H  13.650  10.560  -1.913 1.00 . B B .  68 ARG HG3  1 1 
       14 48870 2 1  68 ARG HH11 H  15.430  14.249   0.068 1.00 . B B .  68 ARG HH11 1 1 
       14 48871 2 1  68 ARG HH12 H  16.183  15.597  -0.728 1.00 . B B .  68 ARG HH12 1 1 
       14 48872 2 1  68 ARG HH21 H  16.374  14.036  -3.862 1.00 . B B .  68 ARG HH21 1 1 
       14 48873 2 1  68 ARG HH22 H  16.711  15.483  -2.958 1.00 . B B .  68 ARG HH22 1 1 
       14 48874 2 1  68 ARG N    N  10.412  12.492  -3.220 1.00 . B B .  68 ARG N    1 1 
       14 48875 2 1  68 ARG NE   N  15.363  12.739  -1.963 1.00 . B B .  68 ARG NE   1 1 
       14 48876 2 1  68 ARG NH1  N  15.817  14.663  -0.764 1.00 . B B .  68 ARG NH1  1 1 
       14 48877 2 1  68 ARG NH2  N  16.353  14.545  -2.995 1.00 . B B .  68 ARG NH2  1 1 
       14 48878 2 1  68 ARG O    O   9.660  10.850  -0.463 1.00 . B B .  68 ARG O    1 1 
       14 48879 2 1  69 LYS C    C   7.950  13.152   0.638 1.00 . B B .  69 LYS C    1 1 
       14 48880 2 1  69 LYS CA   C   9.439  13.202   0.961 1.00 . B B .  69 LYS CA   1 1 
       14 48881 2 1  69 LYS CB   C   9.793  14.534   1.639 1.00 . B B .  69 LYS CB   1 1 
       14 48882 2 1  69 LYS CD   C   9.821  15.916   3.749 1.00 . B B .  69 LYS CD   1 1 
       14 48883 2 1  69 LYS CE   C   9.380  15.992   5.204 1.00 . B B .  69 LYS CE   1 1 
       14 48884 2 1  69 LYS CG   C   9.461  14.573   3.128 1.00 . B B .  69 LYS CG   1 1 
       14 48885 2 1  69 LYS H    H  10.718  13.779  -0.625 1.00 . B B .  69 LYS H    1 1 
       14 48886 2 1  69 LYS HA   H   9.676  12.389   1.632 1.00 . B B .  69 LYS HA   1 1 
       14 48887 2 1  69 LYS HB2  H  10.850  14.709   1.523 1.00 . B B .  69 LYS HB2  1 1 
       14 48888 2 1  69 LYS HB3  H   9.249  15.327   1.149 1.00 . B B .  69 LYS HB3  1 1 
       14 48889 2 1  69 LYS HD2  H  10.891  16.047   3.701 1.00 . B B .  69 LYS HD2  1 1 
       14 48890 2 1  69 LYS HD3  H   9.335  16.705   3.191 1.00 . B B .  69 LYS HD3  1 1 
       14 48891 2 1  69 LYS HE2  H   8.304  15.906   5.249 1.00 . B B .  69 LYS HE2  1 1 
       14 48892 2 1  69 LYS HE3  H   9.826  15.168   5.741 1.00 . B B .  69 LYS HE3  1 1 
       14 48893 2 1  69 LYS HG2  H   8.403  14.399   3.259 1.00 . B B .  69 LYS HG2  1 1 
       14 48894 2 1  69 LYS HG3  H  10.020  13.796   3.631 1.00 . B B .  69 LYS HG3  1 1 
       14 48895 2 1  69 LYS HZ1  H  10.821  17.287   5.990 1.00 . B B .  69 LYS HZ1  1 1 
       14 48896 2 1  69 LYS HZ2  H   9.330  17.363   6.780 1.00 . B B .  69 LYS HZ2  1 1 
       14 48897 2 1  69 LYS HZ3  H   9.517  18.076   5.262 1.00 . B B .  69 LYS HZ3  1 1 
       14 48898 2 1  69 LYS N    N  10.216  13.017  -0.258 1.00 . B B .  69 LYS N    1 1 
       14 48899 2 1  69 LYS NZ   N   9.789  17.269   5.853 1.00 . B B .  69 LYS NZ   1 1 
       14 48900 2 1  69 LYS O    O   7.115  12.941   1.517 1.00 . B B .  69 LYS O    1 1 
       14 48901 2 1  70 LEU C    C   5.705  11.861  -0.953 1.00 . B B .  70 LEU C    1 1 
       14 48902 2 1  70 LEU CA   C   6.245  13.281  -1.094 1.00 . B B .  70 LEU CA   1 1 
       14 48903 2 1  70 LEU CB   C   6.146  13.758  -2.546 1.00 . B B .  70 LEU CB   1 1 
       14 48904 2 1  70 LEU CD1  C   7.217  16.017  -2.174 1.00 . B B .  70 LEU CD1  1 1 
       14 48905 2 1  70 LEU CD2  C   5.808  15.615  -4.203 1.00 . B B .  70 LEU CD2  1 1 
       14 48906 2 1  70 LEU CG   C   6.006  15.277  -2.734 1.00 . B B .  70 LEU CG   1 1 
       14 48907 2 1  70 LEU H    H   8.338  13.497  -1.293 1.00 . B B .  70 LEU H    1 1 
       14 48908 2 1  70 LEU HA   H   5.669  13.939  -0.463 1.00 . B B .  70 LEU HA   1 1 
       14 48909 2 1  70 LEU HB2  H   7.032  13.432  -3.069 1.00 . B B .  70 LEU HB2  1 1 
       14 48910 2 1  70 LEU HB3  H   5.288  13.284  -2.997 1.00 . B B .  70 LEU HB3  1 1 
       14 48911 2 1  70 LEU HD11 H   7.356  15.746  -1.137 1.00 . B B .  70 LEU HD11 1 1 
       14 48912 2 1  70 LEU HD12 H   7.056  17.083  -2.249 1.00 . B B .  70 LEU HD12 1 1 
       14 48913 2 1  70 LEU HD13 H   8.097  15.746  -2.738 1.00 . B B .  70 LEU HD13 1 1 
       14 48914 2 1  70 LEU HD21 H   6.510  15.054  -4.801 1.00 . B B .  70 LEU HD21 1 1 
       14 48915 2 1  70 LEU HD22 H   5.968  16.672  -4.354 1.00 . B B .  70 LEU HD22 1 1 
       14 48916 2 1  70 LEU HD23 H   4.798  15.362  -4.497 1.00 . B B .  70 LEU HD23 1 1 
       14 48917 2 1  70 LEU HG   H   5.133  15.619  -2.196 1.00 . B B .  70 LEU HG   1 1 
       14 48918 2 1  70 LEU N    N   7.627  13.328  -0.641 1.00 . B B .  70 LEU N    1 1 
       14 48919 2 1  70 LEU O    O   4.495  11.641  -0.911 1.00 . B B .  70 LEU O    1 1 
       14 48920 2 1  71 TYR C    C   5.810   9.284   0.743 1.00 . B B .  71 TYR C    1 1 
       14 48921 2 1  71 TYR CA   C   6.226   9.500  -0.705 1.00 . B B .  71 TYR CA   1 1 
       14 48922 2 1  71 TYR CB   C   7.367   8.553  -1.097 1.00 . B B .  71 TYR CB   1 1 
       14 48923 2 1  71 TYR CD1  C   6.669   8.486  -3.530 1.00 . B B .  71 TYR CD1  1 1 
       14 48924 2 1  71 TYR CD2  C   8.992   8.631  -3.023 1.00 . B B .  71 TYR CD2  1 1 
       14 48925 2 1  71 TYR CE1  C   6.960   8.487  -4.882 1.00 . B B .  71 TYR CE1  1 1 
       14 48926 2 1  71 TYR CE2  C   9.290   8.637  -4.372 1.00 . B B .  71 TYR CE2  1 1 
       14 48927 2 1  71 TYR CG   C   7.681   8.557  -2.580 1.00 . B B .  71 TYR CG   1 1 
       14 48928 2 1  71 TYR CZ   C   8.271   8.563  -5.299 1.00 . B B .  71 TYR CZ   1 1 
       14 48929 2 1  71 TYR H    H   7.568  11.118  -0.934 1.00 . B B .  71 TYR H    1 1 
       14 48930 2 1  71 TYR HA   H   5.371   9.315  -1.338 1.00 . B B .  71 TYR HA   1 1 
       14 48931 2 1  71 TYR HB2  H   8.263   8.843  -0.571 1.00 . B B .  71 TYR HB2  1 1 
       14 48932 2 1  71 TYR HB3  H   7.101   7.543  -0.816 1.00 . B B .  71 TYR HB3  1 1 
       14 48933 2 1  71 TYR HD1  H   5.640   8.428  -3.200 1.00 . B B .  71 TYR HD1  1 1 
       14 48934 2 1  71 TYR HD2  H   9.789   8.685  -2.294 1.00 . B B .  71 TYR HD2  1 1 
       14 48935 2 1  71 TYR HE1  H   6.160   8.430  -5.604 1.00 . B B .  71 TYR HE1  1 1 
       14 48936 2 1  71 TYR HE2  H  10.320   8.691  -4.694 1.00 . B B .  71 TYR HE2  1 1 
       14 48937 2 1  71 TYR HH   H   7.852   9.037  -7.126 1.00 . B B .  71 TYR HH   1 1 
       14 48938 2 1  71 TYR N    N   6.616  10.890  -0.878 1.00 . B B .  71 TYR N    1 1 
       14 48939 2 1  71 TYR O    O   4.968   8.440   1.047 1.00 . B B .  71 TYR O    1 1 
       14 48940 2 1  71 TYR OH   O   8.563   8.573  -6.645 1.00 . B B .  71 TYR OH   1 1 
       14 48941 2 1  72 ASP C    C   4.671  10.586   3.254 1.00 . B B .  72 ASP C    1 1 
       14 48942 2 1  72 ASP CA   C   6.069  10.024   3.051 1.00 . B B .  72 ASP CA   1 1 
       14 48943 2 1  72 ASP CB   C   7.086  10.815   3.876 1.00 . B B .  72 ASP CB   1 1 
       14 48944 2 1  72 ASP CG   C   6.841  10.726   5.372 1.00 . B B .  72 ASP CG   1 1 
       14 48945 2 1  72 ASP H    H   7.052  10.738   1.322 1.00 . B B .  72 ASP H    1 1 
       14 48946 2 1  72 ASP HA   H   6.085   8.990   3.353 1.00 . B B .  72 ASP HA   1 1 
       14 48947 2 1  72 ASP HB2  H   8.073  10.429   3.672 1.00 . B B .  72 ASP HB2  1 1 
       14 48948 2 1  72 ASP HB3  H   7.047  11.854   3.585 1.00 . B B .  72 ASP HB3  1 1 
       14 48949 2 1  72 ASP N    N   6.392  10.085   1.631 1.00 . B B .  72 ASP N    1 1 
       14 48950 2 1  72 ASP O    O   3.924  10.144   4.126 1.00 . B B .  72 ASP O    1 1 
       14 48951 2 1  72 ASP OD1  O   5.952  11.441   5.885 1.00 . B B .  72 ASP OD1  1 1 
       14 48952 2 1  72 ASP OD2  O   7.553   9.956   6.050 1.00 . B B .  72 ASP OD2  1 1 
       14 48953 2 1  73 SER C    C   1.955  11.139   2.097 1.00 . B B .  73 SER C    1 1 
       14 48954 2 1  73 SER CA   C   3.016  12.177   2.447 1.00 . B B .  73 SER CA   1 1 
       14 48955 2 1  73 SER CB   C   2.976  13.340   1.454 1.00 . B B .  73 SER CB   1 1 
       14 48956 2 1  73 SER H    H   4.981  11.865   1.754 1.00 . B B .  73 SER H    1 1 
       14 48957 2 1  73 SER HA   H   2.841  12.547   3.443 1.00 . B B .  73 SER HA   1 1 
       14 48958 2 1  73 SER HB2  H   2.722  12.966   0.474 1.00 . B B .  73 SER HB2  1 1 
       14 48959 2 1  73 SER HB3  H   2.238  14.060   1.772 1.00 . B B .  73 SER HB3  1 1 
       14 48960 2 1  73 SER HG   H   4.661  13.955   2.250 1.00 . B B .  73 SER HG   1 1 
       14 48961 2 1  73 SER N    N   4.327  11.554   2.414 1.00 . B B .  73 SER N    1 1 
       14 48962 2 1  73 SER O    O   0.845  11.158   2.628 1.00 . B B .  73 SER O    1 1 
       14 48963 2 1  73 SER OG   O   4.240  13.978   1.383 1.00 . B B .  73 SER OG   1 1 
       14 48964 2 1  74 ALA C    C   1.133   8.215   1.951 1.00 . B B .  74 ALA C    1 1 
       14 48965 2 1  74 ALA CA   C   1.427   9.154   0.789 1.00 . B B .  74 ALA CA   1 1 
       14 48966 2 1  74 ALA CB   C   2.021   8.391  -0.385 1.00 . B B .  74 ALA CB   1 1 
       14 48967 2 1  74 ALA H    H   3.231  10.251   0.840 1.00 . B B .  74 ALA H    1 1 
       14 48968 2 1  74 ALA HA   H   0.502   9.611   0.463 1.00 . B B .  74 ALA HA   1 1 
       14 48969 2 1  74 ALA HB1  H   2.826   7.762  -0.033 1.00 . B B .  74 ALA HB1  1 1 
       14 48970 2 1  74 ALA HB2  H   2.402   9.090  -1.114 1.00 . B B .  74 ALA HB2  1 1 
       14 48971 2 1  74 ALA HB3  H   1.261   7.780  -0.840 1.00 . B B .  74 ALA HB3  1 1 
       14 48972 2 1  74 ALA N    N   2.324  10.215   1.212 1.00 . B B .  74 ALA N    1 1 
       14 48973 2 1  74 ALA O    O   0.033   7.678   2.060 1.00 . B B .  74 ALA O    1 1 
       14 48974 2 1  75 LEU C    C   0.857   7.716   4.894 1.00 . B B .  75 LEU C    1 1 
       14 48975 2 1  75 LEU CA   C   1.965   7.179   3.999 1.00 . B B .  75 LEU CA   1 1 
       14 48976 2 1  75 LEU CB   C   3.276   7.088   4.787 1.00 . B B .  75 LEU CB   1 1 
       14 48977 2 1  75 LEU CD1  C   3.139   4.672   5.450 1.00 . B B .  75 LEU CD1  1 1 
       14 48978 2 1  75 LEU CD2  C   4.266   5.312   3.317 1.00 . B B .  75 LEU CD2  1 1 
       14 48979 2 1  75 LEU CG   C   3.977   5.728   4.751 1.00 . B B .  75 LEU CG   1 1 
       14 48980 2 1  75 LEU H    H   2.971   8.514   2.694 1.00 . B B .  75 LEU H    1 1 
       14 48981 2 1  75 LEU HA   H   1.693   6.194   3.651 1.00 . B B .  75 LEU HA   1 1 
       14 48982 2 1  75 LEU HB2  H   3.959   7.827   4.395 1.00 . B B .  75 LEU HB2  1 1 
       14 48983 2 1  75 LEU HB3  H   3.068   7.329   5.817 1.00 . B B .  75 LEU HB3  1 1 
       14 48984 2 1  75 LEU HD11 H   2.259   4.464   4.860 1.00 . B B .  75 LEU HD11 1 1 
       14 48985 2 1  75 LEU HD12 H   2.843   5.033   6.425 1.00 . B B .  75 LEU HD12 1 1 
       14 48986 2 1  75 LEU HD13 H   3.720   3.770   5.560 1.00 . B B .  75 LEU HD13 1 1 
       14 48987 2 1  75 LEU HD21 H   4.842   6.081   2.828 1.00 . B B .  75 LEU HD21 1 1 
       14 48988 2 1  75 LEU HD22 H   3.335   5.172   2.789 1.00 . B B .  75 LEU HD22 1 1 
       14 48989 2 1  75 LEU HD23 H   4.824   4.387   3.315 1.00 . B B .  75 LEU HD23 1 1 
       14 48990 2 1  75 LEU HG   H   4.919   5.806   5.272 1.00 . B B .  75 LEU HG   1 1 
       14 48991 2 1  75 LEU N    N   2.121   8.042   2.831 1.00 . B B .  75 LEU N    1 1 
       14 48992 2 1  75 LEU O    O   0.071   6.956   5.450 1.00 . B B .  75 LEU O    1 1 
       14 48993 2 1  76 SER C    C  -1.603   9.492   5.187 1.00 . B B .  76 SER C    1 1 
       14 48994 2 1  76 SER CA   C  -0.225   9.693   5.811 1.00 . B B .  76 SER CA   1 1 
       14 48995 2 1  76 SER CB   C   0.090  11.183   5.963 1.00 . B B .  76 SER CB   1 1 
       14 48996 2 1  76 SER H    H   1.467   9.590   4.545 1.00 . B B .  76 SER H    1 1 
       14 48997 2 1  76 SER HA   H  -0.223   9.231   6.784 1.00 . B B .  76 SER HA   1 1 
       14 48998 2 1  76 SER HB2  H   0.030  11.667   5.001 1.00 . B B .  76 SER HB2  1 1 
       14 48999 2 1  76 SER HB3  H  -0.623  11.632   6.637 1.00 . B B .  76 SER HB3  1 1 
       14 49000 2 1  76 SER HG   H   1.703  10.536   6.877 1.00 . B B .  76 SER HG   1 1 
       14 49001 2 1  76 SER N    N   0.798   9.039   5.006 1.00 . B B .  76 SER N    1 1 
       14 49002 2 1  76 SER O    O  -2.612   9.430   5.887 1.00 . B B .  76 SER O    1 1 
       14 49003 2 1  76 SER OG   O   1.396  11.368   6.488 1.00 . B B .  76 SER OG   1 1 
       14 49004 2 1  77 LYS C    C  -3.381   7.727   3.393 1.00 . B B .  77 LYS C    1 1 
       14 49005 2 1  77 LYS CA   C  -2.889   9.149   3.151 1.00 . B B .  77 LYS CA   1 1 
       14 49006 2 1  77 LYS CB   C  -2.710   9.405   1.654 1.00 . B B .  77 LYS CB   1 1 
       14 49007 2 1  77 LYS CD   C  -2.024  11.021  -0.156 1.00 . B B .  77 LYS CD   1 1 
       14 49008 2 1  77 LYS CE   C  -3.308  11.087  -0.963 1.00 . B B .  77 LYS CE   1 1 
       14 49009 2 1  77 LYS CG   C  -2.297  10.834   1.329 1.00 . B B .  77 LYS CG   1 1 
       14 49010 2 1  77 LYS H    H  -0.801   9.421   3.356 1.00 . B B .  77 LYS H    1 1 
       14 49011 2 1  77 LYS HA   H  -3.618   9.843   3.544 1.00 . B B .  77 LYS HA   1 1 
       14 49012 2 1  77 LYS HB2  H  -1.948   8.734   1.276 1.00 . B B .  77 LYS HB2  1 1 
       14 49013 2 1  77 LYS HB3  H  -3.641   9.198   1.151 1.00 . B B .  77 LYS HB3  1 1 
       14 49014 2 1  77 LYS HD2  H  -1.479  11.940  -0.301 1.00 . B B .  77 LYS HD2  1 1 
       14 49015 2 1  77 LYS HD3  H  -1.430  10.189  -0.510 1.00 . B B .  77 LYS HD3  1 1 
       14 49016 2 1  77 LYS HE2  H  -3.866  10.177  -0.801 1.00 . B B .  77 LYS HE2  1 1 
       14 49017 2 1  77 LYS HE3  H  -3.888  11.929  -0.620 1.00 . B B .  77 LYS HE3  1 1 
       14 49018 2 1  77 LYS HG2  H  -3.093  11.501   1.624 1.00 . B B .  77 LYS HG2  1 1 
       14 49019 2 1  77 LYS HG3  H  -1.400  11.076   1.884 1.00 . B B .  77 LYS HG3  1 1 
       14 49020 2 1  77 LYS HZ1  H  -3.901  11.531  -2.917 1.00 . B B .  77 LYS HZ1  1 1 
       14 49021 2 1  77 LYS HZ2  H  -2.707  10.339  -2.821 1.00 . B B .  77 LYS HZ2  1 1 
       14 49022 2 1  77 LYS HZ3  H  -2.305  11.962  -2.573 1.00 . B B .  77 LYS HZ3  1 1 
       14 49023 2 1  77 LYS N    N  -1.638   9.366   3.864 1.00 . B B .  77 LYS N    1 1 
       14 49024 2 1  77 LYS NZ   N  -3.037  11.240  -2.419 1.00 . B B .  77 LYS NZ   1 1 
       14 49025 2 1  77 LYS O    O  -4.586   7.486   3.509 1.00 . B B .  77 LYS O    1 1 
       14 49026 2 1  78 ILE C    C  -3.302   5.267   5.154 1.00 . B B .  78 ILE C    1 1 
       14 49027 2 1  78 ILE CA   C  -2.764   5.393   3.730 1.00 . B B .  78 ILE CA   1 1 
       14 49028 2 1  78 ILE CB   C  -1.526   4.476   3.549 1.00 . B B .  78 ILE CB   1 1 
       14 49029 2 1  78 ILE CD1  C  -1.801   4.667   1.001 1.00 . B B .  78 ILE CD1  1 1 
       14 49030 2 1  78 ILE CG1  C  -0.853   4.712   2.186 1.00 . B B .  78 ILE CG1  1 1 
       14 49031 2 1  78 ILE CG2  C  -1.912   3.009   3.701 1.00 . B B .  78 ILE CG2  1 1 
       14 49032 2 1  78 ILE H    H  -1.504   7.046   3.344 1.00 . B B .  78 ILE H    1 1 
       14 49033 2 1  78 ILE HA   H  -3.530   5.084   3.034 1.00 . B B .  78 ILE HA   1 1 
       14 49034 2 1  78 ILE HB   H  -0.821   4.712   4.332 1.00 . B B .  78 ILE HB   1 1 
       14 49035 2 1  78 ILE HD11 H  -1.232   4.640   0.087 1.00 . B B .  78 ILE HD11 1 1 
       14 49036 2 1  78 ILE HD12 H  -2.426   5.546   1.008 1.00 . B B .  78 ILE HD12 1 1 
       14 49037 2 1  78 ILE HD13 H  -2.421   3.787   1.067 1.00 . B B .  78 ILE HD13 1 1 
       14 49038 2 1  78 ILE HG12 H  -0.385   5.685   2.190 1.00 . B B .  78 ILE HG12 1 1 
       14 49039 2 1  78 ILE HG13 H  -0.096   3.958   2.033 1.00 . B B .  78 ILE HG13 1 1 
       14 49040 2 1  78 ILE HG21 H  -1.043   2.436   3.987 1.00 . B B .  78 ILE HG21 1 1 
       14 49041 2 1  78 ILE HG22 H  -2.292   2.637   2.761 1.00 . B B .  78 ILE HG22 1 1 
       14 49042 2 1  78 ILE HG23 H  -2.675   2.914   4.459 1.00 . B B .  78 ILE HG23 1 1 
       14 49043 2 1  78 ILE N    N  -2.440   6.791   3.471 1.00 . B B .  78 ILE N    1 1 
       14 49044 2 1  78 ILE O    O  -4.186   4.453   5.441 1.00 . B B .  78 ILE O    1 1 
       14 49045 2 1  79 GLU C    C  -4.651   6.613   7.499 1.00 . B B .  79 GLU C    1 1 
       14 49046 2 1  79 GLU CA   C  -3.206   6.133   7.427 1.00 . B B .  79 GLU CA   1 1 
       14 49047 2 1  79 GLU CB   C  -2.302   7.047   8.256 1.00 . B B .  79 GLU CB   1 1 
       14 49048 2 1  79 GLU CD   C  -1.498   7.719  10.549 1.00 . B B .  79 GLU CD   1 1 
       14 49049 2 1  79 GLU CG   C  -2.292   6.718   9.739 1.00 . B B .  79 GLU CG   1 1 
       14 49050 2 1  79 GLU H    H  -2.064   6.717   5.748 1.00 . B B .  79 GLU H    1 1 
       14 49051 2 1  79 GLU HA   H  -3.151   5.127   7.819 1.00 . B B .  79 GLU HA   1 1 
       14 49052 2 1  79 GLU HB2  H  -1.292   6.963   7.883 1.00 . B B .  79 GLU HB2  1 1 
       14 49053 2 1  79 GLU HB3  H  -2.637   8.069   8.138 1.00 . B B .  79 GLU HB3  1 1 
       14 49054 2 1  79 GLU HG2  H  -3.309   6.706  10.103 1.00 . B B .  79 GLU HG2  1 1 
       14 49055 2 1  79 GLU HG3  H  -1.852   5.740   9.874 1.00 . B B .  79 GLU HG3  1 1 
       14 49056 2 1  79 GLU N    N  -2.774   6.107   6.038 1.00 . B B .  79 GLU N    1 1 
       14 49057 2 1  79 GLU O    O  -5.435   6.143   8.326 1.00 . B B .  79 GLU O    1 1 
       14 49058 2 1  79 GLU OE1  O  -0.276   7.841  10.319 1.00 . B B .  79 GLU OE1  1 1 
       14 49059 2 1  79 GLU OE2  O  -2.091   8.390  11.424 1.00 . B B .  79 GLU OE2  1 1 
       14 49060 2 1  80 LYS C    C  -7.339   6.969   6.172 1.00 . B B .  80 LYS C    1 1 
       14 49061 2 1  80 LYS CA   C  -6.356   8.073   6.544 1.00 . B B .  80 LYS CA   1 1 
       14 49062 2 1  80 LYS CB   C  -6.434   9.221   5.538 1.00 . B B .  80 LYS CB   1 1 
       14 49063 2 1  80 LYS CD   C  -5.748  11.566   4.935 1.00 . B B .  80 LYS CD   1 1 
       14 49064 2 1  80 LYS CE   C  -7.121  12.217   4.922 1.00 . B B .  80 LYS CE   1 1 
       14 49065 2 1  80 LYS CG   C  -5.660  10.458   5.971 1.00 . B B .  80 LYS CG   1 1 
       14 49066 2 1  80 LYS H    H  -4.324   7.875   5.978 1.00 . B B .  80 LYS H    1 1 
       14 49067 2 1  80 LYS HA   H  -6.611   8.448   7.528 1.00 . B B .  80 LYS HA   1 1 
       14 49068 2 1  80 LYS HB2  H  -6.035   8.885   4.594 1.00 . B B .  80 LYS HB2  1 1 
       14 49069 2 1  80 LYS HB3  H  -7.470   9.500   5.404 1.00 . B B .  80 LYS HB3  1 1 
       14 49070 2 1  80 LYS HD2  H  -5.007  12.317   5.165 1.00 . B B .  80 LYS HD2  1 1 
       14 49071 2 1  80 LYS HD3  H  -5.546  11.148   3.961 1.00 . B B .  80 LYS HD3  1 1 
       14 49072 2 1  80 LYS HE2  H  -7.133  12.979   4.160 1.00 . B B .  80 LYS HE2  1 1 
       14 49073 2 1  80 LYS HE3  H  -7.861  11.463   4.688 1.00 . B B .  80 LYS HE3  1 1 
       14 49074 2 1  80 LYS HG2  H  -6.070  10.817   6.901 1.00 . B B .  80 LYS HG2  1 1 
       14 49075 2 1  80 LYS HG3  H  -4.624  10.187   6.114 1.00 . B B .  80 LYS HG3  1 1 
       14 49076 2 1  80 LYS HZ1  H  -8.431  12.581   6.510 1.00 . B B .  80 LYS HZ1  1 1 
       14 49077 2 1  80 LYS HZ2  H  -7.402  13.877   6.155 1.00 . B B .  80 LYS HZ2  1 1 
       14 49078 2 1  80 LYS HZ3  H  -6.805  12.524   6.969 1.00 . B B .  80 LYS HZ3  1 1 
       14 49079 2 1  80 LYS N    N  -5.001   7.537   6.608 1.00 . B B .  80 LYS N    1 1 
       14 49080 2 1  80 LYS NZ   N  -7.463  12.842   6.230 1.00 . B B .  80 LYS NZ   1 1 
       14 49081 2 1  80 LYS O    O  -8.515   7.011   6.548 1.00 . B B .  80 LYS O    1 1 
       14 49082 2 1  81 LEU C    C  -8.000   4.007   6.278 1.00 . B B .  81 LEU C    1 1 
       14 49083 2 1  81 LEU CA   C  -7.658   4.836   5.044 1.00 . B B .  81 LEU CA   1 1 
       14 49084 2 1  81 LEU CB   C  -6.924   3.985   3.994 1.00 . B B .  81 LEU CB   1 1 
       14 49085 2 1  81 LEU CD1  C  -7.858   1.655   3.843 1.00 . B B .  81 LEU CD1  1 1 
       14 49086 2 1  81 LEU CD2  C  -9.202   3.583   2.981 1.00 . B B .  81 LEU CD2  1 1 
       14 49087 2 1  81 LEU CG   C  -7.796   3.020   3.176 1.00 . B B .  81 LEU CG   1 1 
       14 49088 2 1  81 LEU H    H  -5.897   6.000   5.182 1.00 . B B .  81 LEU H    1 1 
       14 49089 2 1  81 LEU HA   H  -8.574   5.218   4.614 1.00 . B B .  81 LEU HA   1 1 
       14 49090 2 1  81 LEU HB2  H  -6.428   4.655   3.306 1.00 . B B .  81 LEU HB2  1 1 
       14 49091 2 1  81 LEU HB3  H  -6.170   3.403   4.503 1.00 . B B .  81 LEU HB3  1 1 
       14 49092 2 1  81 LEU HD11 H  -6.863   1.241   3.912 1.00 . B B .  81 LEU HD11 1 1 
       14 49093 2 1  81 LEU HD12 H  -8.482   0.996   3.257 1.00 . B B .  81 LEU HD12 1 1 
       14 49094 2 1  81 LEU HD13 H  -8.274   1.760   4.836 1.00 . B B .  81 LEU HD13 1 1 
       14 49095 2 1  81 LEU HD21 H  -9.730   3.572   3.928 1.00 . B B .  81 LEU HD21 1 1 
       14 49096 2 1  81 LEU HD22 H  -9.739   2.976   2.263 1.00 . B B .  81 LEU HD22 1 1 
       14 49097 2 1  81 LEU HD23 H  -9.139   4.598   2.617 1.00 . B B .  81 LEU HD23 1 1 
       14 49098 2 1  81 LEU HG   H  -7.354   2.889   2.199 1.00 . B B .  81 LEU HG   1 1 
       14 49099 2 1  81 LEU N    N  -6.841   5.971   5.447 1.00 . B B .  81 LEU N    1 1 
       14 49100 2 1  81 LEU O    O  -9.152   3.618   6.475 1.00 . B B .  81 LEU O    1 1 
       14 49101 2 1  82 ILE C    C  -8.174   3.773   9.253 1.00 . B B .  82 ILE C    1 1 
       14 49102 2 1  82 ILE CA   C  -7.189   3.021   8.365 1.00 . B B .  82 ILE CA   1 1 
       14 49103 2 1  82 ILE CB   C  -5.857   2.834   9.129 1.00 . B B .  82 ILE CB   1 1 
       14 49104 2 1  82 ILE CD1  C  -3.346   2.477   8.783 1.00 . B B .  82 ILE CD1  1 1 
       14 49105 2 1  82 ILE CG1  C  -4.739   2.385   8.179 1.00 . B B .  82 ILE CG1  1 1 
       14 49106 2 1  82 ILE CG2  C  -6.030   1.829  10.263 1.00 . B B .  82 ILE CG2  1 1 
       14 49107 2 1  82 ILE H    H  -6.100   4.114   6.908 1.00 . B B .  82 ILE H    1 1 
       14 49108 2 1  82 ILE HA   H  -7.595   2.050   8.120 1.00 . B B .  82 ILE HA   1 1 
       14 49109 2 1  82 ILE HB   H  -5.588   3.782   9.567 1.00 . B B .  82 ILE HB   1 1 
       14 49110 2 1  82 ILE HD11 H  -3.149   3.496   9.080 1.00 . B B .  82 ILE HD11 1 1 
       14 49111 2 1  82 ILE HD12 H  -2.614   2.172   8.049 1.00 . B B .  82 ILE HD12 1 1 
       14 49112 2 1  82 ILE HD13 H  -3.285   1.832   9.645 1.00 . B B .  82 ILE HD13 1 1 
       14 49113 2 1  82 ILE HG12 H  -4.906   1.355   7.897 1.00 . B B .  82 ILE HG12 1 1 
       14 49114 2 1  82 ILE HG13 H  -4.759   3.001   7.294 1.00 . B B .  82 ILE HG13 1 1 
       14 49115 2 1  82 ILE HG21 H  -6.939   2.048  10.805 1.00 . B B .  82 ILE HG21 1 1 
       14 49116 2 1  82 ILE HG22 H  -5.188   1.898  10.933 1.00 . B B .  82 ILE HG22 1 1 
       14 49117 2 1  82 ILE HG23 H  -6.082   0.828   9.855 1.00 . B B .  82 ILE HG23 1 1 
       14 49118 2 1  82 ILE N    N  -6.995   3.772   7.124 1.00 . B B .  82 ILE N    1 1 
       14 49119 2 1  82 ILE O    O  -9.024   3.179   9.924 1.00 . B B .  82 ILE O    1 1 
       14 49120 2 1  83 GLU C    C -10.368   5.826   9.543 1.00 . B B .  83 GLU C    1 1 
       14 49121 2 1  83 GLU CA   C  -8.916   5.977   9.992 1.00 . B B .  83 GLU CA   1 1 
       14 49122 2 1  83 GLU CB   C  -8.454   7.428   9.807 1.00 . B B .  83 GLU CB   1 1 
       14 49123 2 1  83 GLU CD   C  -9.301   8.397  11.974 1.00 . B B .  83 GLU CD   1 1 
       14 49124 2 1  83 GLU CG   C  -9.350   8.466  10.464 1.00 . B B .  83 GLU CG   1 1 
       14 49125 2 1  83 GLU H    H  -7.324   5.486   8.696 1.00 . B B .  83 GLU H    1 1 
       14 49126 2 1  83 GLU HA   H  -8.841   5.706  11.033 1.00 . B B .  83 GLU HA   1 1 
       14 49127 2 1  83 GLU HB2  H  -7.467   7.527  10.230 1.00 . B B .  83 GLU HB2  1 1 
       14 49128 2 1  83 GLU HB3  H  -8.404   7.644   8.751 1.00 . B B .  83 GLU HB3  1 1 
       14 49129 2 1  83 GLU HG2  H  -9.026   9.447  10.156 1.00 . B B .  83 GLU HG2  1 1 
       14 49130 2 1  83 GLU HG3  H -10.369   8.305  10.142 1.00 . B B .  83 GLU HG3  1 1 
       14 49131 2 1  83 GLU N    N  -8.048   5.092   9.231 1.00 . B B .  83 GLU N    1 1 
       14 49132 2 1  83 GLU O    O -11.282   5.814  10.367 1.00 . B B .  83 GLU O    1 1 
       14 49133 2 1  83 GLU OE1  O  -8.453   7.663  12.514 1.00 . B B .  83 GLU OE1  1 1 
       14 49134 2 1  83 GLU OE2  O -10.111   9.084  12.629 1.00 . B B .  83 GLU OE2  1 1 
       14 49135 2 1  84 THR C    C -12.530   4.189   8.063 1.00 . B B .  84 THR C    1 1 
       14 49136 2 1  84 THR CA   C -11.906   5.536   7.676 1.00 . B B .  84 THR CA   1 1 
       14 49137 2 1  84 THR CB   C -11.862   5.673   6.140 1.00 . B B .  84 THR CB   1 1 
       14 49138 2 1  84 THR CG2  C -13.263   5.710   5.552 1.00 . B B .  84 THR CG2  1 1 
       14 49139 2 1  84 THR H    H  -9.793   5.658   7.637 1.00 . B B .  84 THR H    1 1 
       14 49140 2 1  84 THR HA   H -12.520   6.335   8.072 1.00 . B B .  84 THR HA   1 1 
       14 49141 2 1  84 THR HB   H -11.337   4.820   5.734 1.00 . B B .  84 THR HB   1 1 
       14 49142 2 1  84 THR HG1  H -10.257   6.837   6.125 1.00 . B B .  84 THR HG1  1 1 
       14 49143 2 1  84 THR HG21 H -13.789   6.571   5.932 1.00 . B B .  84 THR HG21 1 1 
       14 49144 2 1  84 THR HG22 H -13.794   4.813   5.832 1.00 . B B .  84 THR HG22 1 1 
       14 49145 2 1  84 THR HG23 H -13.203   5.771   4.476 1.00 . B B .  84 THR HG23 1 1 
       14 49146 2 1  84 THR N    N -10.569   5.677   8.239 1.00 . B B .  84 THR N    1 1 
       14 49147 2 1  84 THR O    O -13.751   4.062   8.174 1.00 . B B .  84 THR O    1 1 
       14 49148 2 1  84 THR OG1  O -11.158   6.871   5.775 1.00 . B B .  84 THR OG1  1 1 
       14 49149 2 1  85 LEU C    C -12.515   1.807  10.142 1.00 . B B .  85 LEU C    1 1 
       14 49150 2 1  85 LEU CA   C -12.149   1.854   8.663 1.00 . B B .  85 LEU CA   1 1 
       14 49151 2 1  85 LEU CB   C -11.071   0.807   8.363 1.00 . B B .  85 LEU CB   1 1 
       14 49152 2 1  85 LEU CD1  C  -9.454  -0.237   6.761 1.00 . B B .  85 LEU CD1  1 1 
       14 49153 2 1  85 LEU CD2  C -11.715   0.497   5.950 1.00 . B B .  85 LEU CD2  1 1 
       14 49154 2 1  85 LEU CG   C -10.569   0.787   6.917 1.00 . B B .  85 LEU CG   1 1 
       14 49155 2 1  85 LEU H    H -10.719   3.347   8.187 1.00 . B B .  85 LEU H    1 1 
       14 49156 2 1  85 LEU HA   H -13.027   1.631   8.082 1.00 . B B .  85 LEU HA   1 1 
       14 49157 2 1  85 LEU HB2  H -10.227   0.988   9.013 1.00 . B B .  85 LEU HB2  1 1 
       14 49158 2 1  85 LEU HB3  H -11.474  -0.168   8.592 1.00 . B B .  85 LEU HB3  1 1 
       14 49159 2 1  85 LEU HD11 H  -8.593   0.078   7.334 1.00 . B B .  85 LEU HD11 1 1 
       14 49160 2 1  85 LEU HD12 H  -9.182  -0.319   5.719 1.00 . B B .  85 LEU HD12 1 1 
       14 49161 2 1  85 LEU HD13 H  -9.795  -1.199   7.120 1.00 . B B .  85 LEU HD13 1 1 
       14 49162 2 1  85 LEU HD21 H -12.309   1.390   5.816 1.00 . B B .  85 LEU HD21 1 1 
       14 49163 2 1  85 LEU HD22 H -12.336  -0.293   6.348 1.00 . B B .  85 LEU HD22 1 1 
       14 49164 2 1  85 LEU HD23 H -11.312   0.190   4.998 1.00 . B B .  85 LEU HD23 1 1 
       14 49165 2 1  85 LEU HG   H -10.164   1.759   6.675 1.00 . B B .  85 LEU HG   1 1 
       14 49166 2 1  85 LEU N    N -11.683   3.189   8.285 1.00 . B B .  85 LEU N    1 1 
       14 49167 2 1  85 LEU O    O -13.038   0.805  10.643 1.00 . B B .  85 LEU O    1 1 
       14 49168 2 1  86 SER C    C -13.946   3.542  12.474 1.00 . B B .  86 SER C    1 1 
       14 49169 2 1  86 SER CA   C -12.541   2.991  12.248 1.00 . B B .  86 SER CA   1 1 
       14 49170 2 1  86 SER CB   C -11.508   3.903  12.906 1.00 . B B .  86 SER CB   1 1 
       14 49171 2 1  86 SER H    H -11.882   3.678  10.369 1.00 . B B .  86 SER H    1 1 
       14 49172 2 1  86 SER HA   H -12.468   2.003  12.676 1.00 . B B .  86 SER HA   1 1 
       14 49173 2 1  86 SER HB2  H -11.616   4.904  12.518 1.00 . B B .  86 SER HB2  1 1 
       14 49174 2 1  86 SER HB3  H -11.669   3.910  13.971 1.00 . B B .  86 SER HB3  1 1 
       14 49175 2 1  86 SER HG   H -10.099   3.225  11.711 1.00 . B B .  86 SER HG   1 1 
       14 49176 2 1  86 SER N    N -12.256   2.899  10.832 1.00 . B B .  86 SER N    1 1 
       14 49177 2 1  86 SER O    O -14.338   4.514  11.826 1.00 . B B .  86 SER O    1 1 
       14 49178 2 1  86 SER OG   O -10.184   3.455  12.647 1.00 . B B .  86 SER OG   1 1 
       14 49179 2 1  87 PRO C    C -16.114   4.839  14.121 1.00 . B B .  87 PRO C    1 1 
       14 49180 2 1  87 PRO CA   C -16.094   3.374  13.684 1.00 . B B .  87 PRO CA   1 1 
       14 49181 2 1  87 PRO CB   C -16.517   2.470  14.842 1.00 . B B .  87 PRO CB   1 1 
       14 49182 2 1  87 PRO CD   C -14.386   1.685  14.103 1.00 . B B .  87 PRO CD   1 1 
       14 49183 2 1  87 PRO CG   C -15.705   1.234  14.670 1.00 . B B .  87 PRO CG   1 1 
       14 49184 2 1  87 PRO HA   H -16.765   3.236  12.848 1.00 . B B .  87 PRO HA   1 1 
       14 49185 2 1  87 PRO HB2  H -16.295   2.960  15.779 1.00 . B B .  87 PRO HB2  1 1 
       14 49186 2 1  87 PRO HB3  H -17.575   2.263  14.778 1.00 . B B .  87 PRO HB3  1 1 
       14 49187 2 1  87 PRO HD2  H -13.686   1.897  14.897 1.00 . B B .  87 PRO HD2  1 1 
       14 49188 2 1  87 PRO HD3  H -13.987   0.937  13.436 1.00 . B B .  87 PRO HD3  1 1 
       14 49189 2 1  87 PRO HG2  H -15.561   0.757  15.627 1.00 . B B .  87 PRO HG2  1 1 
       14 49190 2 1  87 PRO HG3  H -16.198   0.561  13.983 1.00 . B B .  87 PRO HG3  1 1 
       14 49191 2 1  87 PRO N    N -14.735   2.914  13.366 1.00 . B B .  87 PRO N    1 1 
       14 49192 2 1  87 PRO O    O -17.078   5.558  13.855 1.00 . B B .  87 PRO O    1 1 
       14 49193 2 1  88 ALA C    C -15.930   7.013  16.310 1.00 . B B .  88 ALA C    1 1 
       14 49194 2 1  88 ALA CA   C -14.885   6.642  15.261 1.00 . B B .  88 ALA CA   1 1 
       14 49195 2 1  88 ALA CB   C -14.935   7.605  14.083 1.00 . B B .  88 ALA CB   1 1 
       14 49196 2 1  88 ALA H    H -14.328   4.619  14.997 1.00 . B B .  88 ALA H    1 1 
       14 49197 2 1  88 ALA HA   H -13.907   6.724  15.709 1.00 . B B .  88 ALA HA   1 1 
       14 49198 2 1  88 ALA HB1  H -14.663   8.598  14.411 1.00 . B B .  88 ALA HB1  1 1 
       14 49199 2 1  88 ALA HB2  H -15.936   7.621  13.673 1.00 . B B .  88 ALA HB2  1 1 
       14 49200 2 1  88 ALA HB3  H -14.244   7.277  13.324 1.00 . B B .  88 ALA HB3  1 1 
       14 49201 2 1  88 ALA N    N -15.039   5.264  14.795 1.00 . B B .  88 ALA N    1 1 
       14 49202 2 1  88 ALA O    O -16.440   6.150  17.029 1.00 . B B .  88 ALA O    1 1 
       14 49203 2 1  89 ARG C    C -17.863  10.075  16.834 1.00 . B B .  89 ARG C    1 1 
       14 49204 2 1  89 ARG CA   C -17.202   8.803  17.360 1.00 . B B .  89 ARG CA   1 1 
       14 49205 2 1  89 ARG CB   C -16.532   9.076  18.711 1.00 . B B .  89 ARG CB   1 1 
       14 49206 2 1  89 ARG CD   C -15.402  11.307  19.019 1.00 . B B .  89 ARG CD   1 1 
       14 49207 2 1  89 ARG CG   C -15.230   9.856  18.600 1.00 . B B .  89 ARG CG   1 1 
       14 49208 2 1  89 ARG CZ   C -14.686  12.283  21.174 1.00 . B B .  89 ARG CZ   1 1 
       14 49209 2 1  89 ARG H    H -15.778   8.939  15.804 1.00 . B B .  89 ARG H    1 1 
       14 49210 2 1  89 ARG HA   H -17.959   8.046  17.491 1.00 . B B .  89 ARG HA   1 1 
       14 49211 2 1  89 ARG HB2  H -17.214   9.644  19.328 1.00 . B B .  89 ARG HB2  1 1 
       14 49212 2 1  89 ARG HB3  H -16.322   8.134  19.194 1.00 . B B .  89 ARG HB3  1 1 
       14 49213 2 1  89 ARG HD2  H -14.566  11.878  18.643 1.00 . B B .  89 ARG HD2  1 1 
       14 49214 2 1  89 ARG HD3  H -16.317  11.686  18.589 1.00 . B B .  89 ARG HD3  1 1 
       14 49215 2 1  89 ARG HE   H -16.112  10.893  20.954 1.00 . B B .  89 ARG HE   1 1 
       14 49216 2 1  89 ARG HG2  H -14.489   9.393  19.234 1.00 . B B .  89 ARG HG2  1 1 
       14 49217 2 1  89 ARG HG3  H -14.895   9.826  17.574 1.00 . B B .  89 ARG HG3  1 1 
       14 49218 2 1  89 ARG HH11 H -13.718  13.043  19.560 1.00 . B B .  89 ARG HH11 1 1 
       14 49219 2 1  89 ARG HH12 H -13.219  13.676  21.093 1.00 . B B .  89 ARG HH12 1 1 
       14 49220 2 1  89 ARG HH21 H -15.457  11.760  22.970 1.00 . B B .  89 ARG HH21 1 1 
       14 49221 2 1  89 ARG HH22 H -14.195  12.948  23.021 1.00 . B B .  89 ARG HH22 1 1 
       14 49222 2 1  89 ARG N    N -16.227   8.301  16.403 1.00 . B B .  89 ARG N    1 1 
       14 49223 2 1  89 ARG NE   N -15.464  11.453  20.473 1.00 . B B .  89 ARG NE   1 1 
       14 49224 2 1  89 ARG NH1  N -13.807  13.065  20.558 1.00 . B B .  89 ARG NH1  1 1 
       14 49225 2 1  89 ARG NH2  N -14.791  12.336  22.492 1.00 . B B .  89 ARG NH2  1 1 
       14 49226 2 1  89 ARG O    O -17.317  10.754  15.963 1.00 . B B .  89 ARG O    1 1 
       14 49227 2 1  90 SER C    C -19.935  12.556  18.101 1.00 . B B .  90 SER C    1 1 
       14 49228 2 1  90 SER CA   C -19.778  11.569  16.944 1.00 . B B .  90 SER CA   1 1 
       14 49229 2 1  90 SER CB   C -21.151  11.148  16.419 1.00 . B B .  90 SER CB   1 1 
       14 49230 2 1  90 SER H    H -19.422   9.811  18.057 1.00 . B B .  90 SER H    1 1 
       14 49231 2 1  90 SER HA   H -19.227  12.046  16.149 1.00 . B B .  90 SER HA   1 1 
       14 49232 2 1  90 SER HB2  H -21.711  10.679  17.216 1.00 . B B .  90 SER HB2  1 1 
       14 49233 2 1  90 SER HB3  H -21.686  12.021  16.071 1.00 . B B .  90 SER HB3  1 1 
       14 49234 2 1  90 SER HG   H -20.125   9.889  15.310 1.00 . B B .  90 SER HG   1 1 
       14 49235 2 1  90 SER N    N -19.037  10.390  17.362 1.00 . B B .  90 SER N    1 1 
       14 49236 2 1  90 SER O    O -20.278  12.169  19.219 1.00 . B B .  90 SER O    1 1 
       14 49237 2 1  90 SER OG   O -21.029  10.227  15.344 1.00 . B B .  90 SER OG   1 1 
       14 49238 2 1  91 LYS C    C -20.903  15.837  18.454 1.00 . B B .  91 LYS C    1 1 
       14 49239 2 1  91 LYS CA   C -19.783  14.875  18.836 1.00 . B B .  91 LYS CA   1 1 
       14 49240 2 1  91 LYS CB   C -18.466  15.641  18.997 1.00 . B B .  91 LYS CB   1 1 
       14 49241 2 1  91 LYS CD   C -16.052  15.619  19.719 1.00 . B B .  91 LYS CD   1 1 
       14 49242 2 1  91 LYS CE   C -16.130  16.542  20.922 1.00 . B B .  91 LYS CE   1 1 
       14 49243 2 1  91 LYS CG   C -17.322  14.799  19.543 1.00 . B B .  91 LYS CG   1 1 
       14 49244 2 1  91 LYS H    H -19.378  14.072  16.924 1.00 . B B .  91 LYS H    1 1 
       14 49245 2 1  91 LYS HA   H -20.038  14.404  19.772 1.00 . B B .  91 LYS HA   1 1 
       14 49246 2 1  91 LYS HB2  H -18.170  16.031  18.036 1.00 . B B .  91 LYS HB2  1 1 
       14 49247 2 1  91 LYS HB3  H -18.628  16.470  19.674 1.00 . B B .  91 LYS HB3  1 1 
       14 49248 2 1  91 LYS HD2  H -15.217  14.947  19.853 1.00 . B B .  91 LYS HD2  1 1 
       14 49249 2 1  91 LYS HD3  H -15.895  16.214  18.831 1.00 . B B .  91 LYS HD3  1 1 
       14 49250 2 1  91 LYS HE2  H -16.975  16.250  21.527 1.00 . B B .  91 LYS HE2  1 1 
       14 49251 2 1  91 LYS HE3  H -15.223  16.437  21.498 1.00 . B B .  91 LYS HE3  1 1 
       14 49252 2 1  91 LYS HG2  H -17.611  14.397  20.501 1.00 . B B .  91 LYS HG2  1 1 
       14 49253 2 1  91 LYS HG3  H -17.124  13.991  18.854 1.00 . B B .  91 LYS HG3  1 1 
       14 49254 2 1  91 LYS HZ1  H -15.958  18.108  19.548 1.00 . B B .  91 LYS HZ1  1 1 
       14 49255 2 1  91 LYS HZ2  H -15.739  18.578  21.160 1.00 . B B .  91 LYS HZ2  1 1 
       14 49256 2 1  91 LYS HZ3  H -17.292  18.246  20.580 1.00 . B B .  91 LYS HZ3  1 1 
       14 49257 2 1  91 LYS N    N -19.662  13.828  17.828 1.00 . B B .  91 LYS N    1 1 
       14 49258 2 1  91 LYS NZ   N -16.289  17.967  20.524 1.00 . B B .  91 LYS NZ   1 1 
       14 49259 2 1  91 LYS O    O -20.792  16.583  17.475 1.00 . B B .  91 LYS O    1 1 
       14 49260 2 1  92 SER C    C -22.959  18.010  19.674 1.00 . B B .  92 SER C    1 1 
       14 49261 2 1  92 SER CA   C -23.122  16.668  18.961 1.00 . B B .  92 SER CA   1 1 
       14 49262 2 1  92 SER CB   C -24.409  15.975  19.415 1.00 . B B .  92 SER CB   1 1 
       14 49263 2 1  92 SER H    H -22.011  15.193  19.981 1.00 . B B .  92 SER H    1 1 
       14 49264 2 1  92 SER HA   H -23.172  16.844  17.897 1.00 . B B .  92 SER HA   1 1 
       14 49265 2 1  92 SER HB2  H -24.440  15.945  20.495 1.00 . B B .  92 SER HB2  1 1 
       14 49266 2 1  92 SER HB3  H -25.262  16.526  19.049 1.00 . B B .  92 SER HB3  1 1 
       14 49267 2 1  92 SER HG   H -24.208  14.635  17.990 1.00 . B B .  92 SER HG   1 1 
       14 49268 2 1  92 SER N    N -21.981  15.808  19.218 1.00 . B B .  92 SER N    1 1 
       14 49269 2 1  92 SER O    O -23.328  18.158  20.839 1.00 . B B .  92 SER O    1 1 
       14 49270 2 1  92 SER OG   O -24.474  14.644  18.920 1.00 . B B .  92 SER OG   1 1 
       14 49271 2 1  93 GLN C    C -23.273  21.253  19.101 1.00 . B B .  93 GLN C    1 1 
       14 49272 2 1  93 GLN CA   C -22.166  20.293  19.538 1.00 . B B .  93 GLN CA   1 1 
       14 49273 2 1  93 GLN CB   C -20.796  20.834  19.130 1.00 . B B .  93 GLN CB   1 1 
       14 49274 2 1  93 GLN CD   C -19.703  19.510  20.996 1.00 . B B .  93 GLN CD   1 1 
       14 49275 2 1  93 GLN CG   C -19.776  20.833  20.259 1.00 . B B .  93 GLN CG   1 1 
       14 49276 2 1  93 GLN H    H -22.070  18.778  18.065 1.00 . B B .  93 GLN H    1 1 
       14 49277 2 1  93 GLN HA   H -22.197  20.200  20.614 1.00 . B B .  93 GLN HA   1 1 
       14 49278 2 1  93 GLN HB2  H -20.409  20.230  18.322 1.00 . B B .  93 GLN HB2  1 1 
       14 49279 2 1  93 GLN HB3  H -20.912  21.849  18.782 1.00 . B B .  93 GLN HB3  1 1 
       14 49280 2 1  93 GLN HE21 H -21.006  20.161  22.351 1.00 . B B .  93 GLN HE21 1 1 
       14 49281 2 1  93 GLN HE22 H -20.418  18.550  22.582 1.00 . B B .  93 GLN HE22 1 1 
       14 49282 2 1  93 GLN HG2  H -18.801  21.045  19.844 1.00 . B B .  93 GLN HG2  1 1 
       14 49283 2 1  93 GLN HG3  H -20.040  21.607  20.965 1.00 . B B .  93 GLN HG3  1 1 
       14 49284 2 1  93 GLN N    N -22.376  18.969  18.976 1.00 . B B .  93 GLN N    1 1 
       14 49285 2 1  93 GLN NE2  N -20.452  19.392  22.083 1.00 . B B .  93 GLN NE2  1 1 
       14 49286 2 1  93 GLN O    O -24.148  21.602  19.897 1.00 . B B .  93 GLN O    1 1 
       14 49287 2 1  93 GLN OE1  O -18.966  18.605  20.603 1.00 . B B .  93 GLN OE1  1 1 
       14 49288 2 1  94 SER C    C -24.391  23.837  18.144 1.00 . B B .  94 SER C    1 1 
       14 49289 2 1  94 SER CA   C -24.222  22.587  17.271 1.00 . B B .  94 SER CA   1 1 
       14 49290 2 1  94 SER CB   C -25.563  21.858  17.108 1.00 . B B .  94 SER CB   1 1 
       14 49291 2 1  94 SER H    H -22.513  21.344  17.253 1.00 . B B .  94 SER H    1 1 
       14 49292 2 1  94 SER HA   H -23.875  22.891  16.297 1.00 . B B .  94 SER HA   1 1 
       14 49293 2 1  94 SER HB2  H -25.969  21.634  18.084 1.00 . B B .  94 SER HB2  1 1 
       14 49294 2 1  94 SER HB3  H -26.251  22.490  16.567 1.00 . B B .  94 SER HB3  1 1 
       14 49295 2 1  94 SER HG   H -25.403  20.824  15.444 1.00 . B B .  94 SER HG   1 1 
       14 49296 2 1  94 SER N    N -23.229  21.671  17.833 1.00 . B B .  94 SER N    1 1 
       14 49297 2 1  94 SER O    O -25.507  24.272  18.430 1.00 . B B .  94 SER O    1 1 
       14 49298 2 1  94 SER OG   O -25.396  20.643  16.394 1.00 . B B .  94 SER OG   1 1 
       14 49299 2 1  95 THR C    C -23.480  26.880  18.552 1.00 . B B .  95 THR C    1 1 
       14 49300 2 1  95 THR CA   C -23.292  25.612  19.388 1.00 . B B .  95 THR CA   1 1 
       14 49301 2 1  95 THR CB   C -21.991  25.717  20.222 1.00 . B B .  95 THR CB   1 1 
       14 49302 2 1  95 THR CG2  C -20.758  25.577  19.343 1.00 . B B .  95 THR CG2  1 1 
       14 49303 2 1  95 THR H    H -22.409  24.060  18.254 1.00 . B B .  95 THR H    1 1 
       14 49304 2 1  95 THR HA   H -24.123  25.519  20.071 1.00 . B B .  95 THR HA   1 1 
       14 49305 2 1  95 THR HB   H -21.986  24.914  20.946 1.00 . B B .  95 THR HB   1 1 
       14 49306 2 1  95 THR HG1  H -21.241  27.513  20.544 1.00 . B B .  95 THR HG1  1 1 
       14 49307 2 1  95 THR HG21 H -20.808  26.293  18.537 1.00 . B B .  95 THR HG21 1 1 
       14 49308 2 1  95 THR HG22 H -20.718  24.580  18.933 1.00 . B B .  95 THR HG22 1 1 
       14 49309 2 1  95 THR HG23 H -19.873  25.758  19.933 1.00 . B B .  95 THR HG23 1 1 
       14 49310 2 1  95 THR N    N -23.272  24.426  18.543 1.00 . B B .  95 THR N    1 1 
       14 49311 2 1  95 THR O    O -22.860  27.041  17.498 1.00 . B B .  95 THR O    1 1 
       14 49312 2 1  95 THR OG1  O -21.944  26.966  20.919 1.00 . B B .  95 THR OG1  1 1 
       14 49313 2 1  96 MET C    C -25.549  29.911  19.172 1.00 . B B .  96 MET C    1 1 
       14 49314 2 1  96 MET CA   C -24.623  29.029  18.343 1.00 . B B .  96 MET CA   1 1 
       14 49315 2 1  96 MET CB   C -25.235  28.807  16.955 1.00 . B B .  96 MET CB   1 1 
       14 49316 2 1  96 MET CE   C -24.410  29.720  13.739 1.00 . B B .  96 MET CE   1 1 
       14 49317 2 1  96 MET CG   C -25.565  30.105  16.224 1.00 . B B .  96 MET CG   1 1 
       14 49318 2 1  96 MET H    H -24.831  27.565  19.857 1.00 . B B .  96 MET H    1 1 
       14 49319 2 1  96 MET HA   H -23.679  29.540  18.228 1.00 . B B .  96 MET HA   1 1 
       14 49320 2 1  96 MET HB2  H -24.536  28.247  16.350 1.00 . B B .  96 MET HB2  1 1 
       14 49321 2 1  96 MET HB3  H -26.145  28.236  17.060 1.00 . B B .  96 MET HB3  1 1 
       14 49322 2 1  96 MET HE1  H -23.925  30.686  13.766 1.00 . B B .  96 MET HE1  1 1 
       14 49323 2 1  96 MET HE2  H -24.521  29.403  12.713 1.00 . B B .  96 MET HE2  1 1 
       14 49324 2 1  96 MET HE3  H -23.809  28.999  14.275 1.00 . B B .  96 MET HE3  1 1 
       14 49325 2 1  96 MET HG2  H -26.388  30.591  16.730 1.00 . B B .  96 MET HG2  1 1 
       14 49326 2 1  96 MET HG3  H -24.697  30.749  16.254 1.00 . B B .  96 MET HG3  1 1 
       14 49327 2 1  96 MET N    N -24.354  27.765  19.022 1.00 . B B .  96 MET N    1 1 
       14 49328 2 1  96 MET O    O -26.767  29.727  19.171 1.00 . B B .  96 MET O    1 1 
       14 49329 2 1  96 MET SD   S -26.025  29.840  14.502 1.00 . B B .  96 MET SD   1 1 
       14 49330 2 1  97 ASN C    C -25.851  33.117  19.996 1.00 . B B .  97 ASN C    1 1 
       14 49331 2 1  97 ASN CA   C -25.742  31.780  20.709 1.00 . B B .  97 ASN CA   1 1 
       14 49332 2 1  97 ASN CB   C -25.110  31.978  22.095 1.00 . B B .  97 ASN CB   1 1 
       14 49333 2 1  97 ASN CG   C -25.869  32.989  22.947 1.00 . B B .  97 ASN CG   1 1 
       14 49334 2 1  97 ASN H    H -23.983  30.906  19.905 1.00 . B B .  97 ASN H    1 1 
       14 49335 2 1  97 ASN HA   H -26.732  31.365  20.827 1.00 . B B .  97 ASN HA   1 1 
       14 49336 2 1  97 ASN HB2  H -25.094  31.034  22.615 1.00 . B B .  97 ASN HB2  1 1 
       14 49337 2 1  97 ASN HB3  H -24.097  32.331  21.971 1.00 . B B .  97 ASN HB3  1 1 
       14 49338 2 1  97 ASN HD21 H -24.160  33.717  23.652 1.00 . B B .  97 ASN HD21 1 1 
       14 49339 2 1  97 ASN HD22 H -25.600  34.458  24.257 1.00 . B B .  97 ASN HD22 1 1 
       14 49340 2 1  97 ASN N    N -24.964  30.847  19.900 1.00 . B B .  97 ASN N    1 1 
       14 49341 2 1  97 ASN ND2  N -25.137  33.801  23.695 1.00 . B B .  97 ASN ND2  1 1 
       14 49342 2 1  97 ASN O    O -24.921  33.926  20.024 1.00 . B B .  97 ASN O    1 1 
       14 49343 2 1  97 ASN OD1  O -27.100  33.042  22.927 1.00 . B B .  97 ASN OD1  1 1 
       14 49344 2 1  98 GLN C    C -28.673  35.001  18.739 1.00 . B B .  98 GLN C    1 1 
       14 49345 2 1  98 GLN CA   C -27.212  34.582  18.622 1.00 . B B .  98 GLN CA   1 1 
       14 49346 2 1  98 GLN CB   C -26.821  34.403  17.152 1.00 . B B .  98 GLN CB   1 1 
       14 49347 2 1  98 GLN CD   C -26.010  35.490  15.024 1.00 . B B .  98 GLN CD   1 1 
       14 49348 2 1  98 GLN CG   C -26.565  35.706  16.419 1.00 . B B .  98 GLN CG   1 1 
       14 49349 2 1  98 GLN H    H -27.690  32.666  19.376 1.00 . B B .  98 GLN H    1 1 
       14 49350 2 1  98 GLN HA   H -26.593  35.348  19.064 1.00 . B B .  98 GLN HA   1 1 
       14 49351 2 1  98 GLN HB2  H -25.923  33.806  17.102 1.00 . B B .  98 GLN HB2  1 1 
       14 49352 2 1  98 GLN HB3  H -27.617  33.882  16.642 1.00 . B B .  98 GLN HB3  1 1 
       14 49353 2 1  98 GLN HE21 H -26.732  37.245  14.439 1.00 . B B .  98 GLN HE21 1 1 
       14 49354 2 1  98 GLN HE22 H -25.884  36.337  13.237 1.00 . B B .  98 GLN HE22 1 1 
       14 49355 2 1  98 GLN HG2  H -27.492  36.251  16.339 1.00 . B B .  98 GLN HG2  1 1 
       14 49356 2 1  98 GLN HG3  H -25.854  36.290  16.989 1.00 . B B .  98 GLN HG3  1 1 
       14 49357 2 1  98 GLN N    N -26.984  33.345  19.352 1.00 . B B .  98 GLN N    1 1 
       14 49358 2 1  98 GLN NE2  N -26.235  36.450  14.144 1.00 . B B .  98 GLN NE2  1 1 
       14 49359 2 1  98 GLN O    O -28.999  35.936  19.467 1.00 . B B .  98 GLN O    1 1 
       14 49360 2 1  98 GLN OE1  O -25.377  34.473  14.743 1.00 . B B .  98 GLN OE1  1 1 
       14 49361 2 1  99 ARG C    C -31.272  35.971  17.540 1.00 . B B .  99 ARG C    1 1 
       14 49362 2 1  99 ARG CA   C -30.973  34.554  18.030 1.00 . B B .  99 ARG CA   1 1 
       14 49363 2 1  99 ARG CB   C -31.571  34.336  19.427 1.00 . B B .  99 ARG CB   1 1 
       14 49364 2 1  99 ARG CD   C -33.786  34.891  20.490 1.00 . B B .  99 ARG CD   1 1 
       14 49365 2 1  99 ARG CG   C -33.073  34.086  19.413 1.00 . B B .  99 ARG CG   1 1 
       14 49366 2 1  99 ARG CZ   C -35.023  37.020  20.263 1.00 . B B .  99 ARG CZ   1 1 
       14 49367 2 1  99 ARG H    H -29.194  33.569  17.454 1.00 . B B .  99 ARG H    1 1 
       14 49368 2 1  99 ARG HA   H -31.429  33.856  17.345 1.00 . B B .  99 ARG HA   1 1 
       14 49369 2 1  99 ARG HB2  H -31.090  33.484  19.885 1.00 . B B .  99 ARG HB2  1 1 
       14 49370 2 1  99 ARG HB3  H -31.379  35.213  20.027 1.00 . B B .  99 ARG HB3  1 1 
       14 49371 2 1  99 ARG HD2  H -34.774  34.485  20.627 1.00 . B B .  99 ARG HD2  1 1 
       14 49372 2 1  99 ARG HD3  H -33.231  34.807  21.411 1.00 . B B .  99 ARG HD3  1 1 
       14 49373 2 1  99 ARG HE   H -33.088  36.750  19.790 1.00 . B B .  99 ARG HE   1 1 
       14 49374 2 1  99 ARG HG2  H -33.468  34.369  18.450 1.00 . B B .  99 ARG HG2  1 1 
       14 49375 2 1  99 ARG HG3  H -33.254  33.035  19.584 1.00 . B B .  99 ARG HG3  1 1 
       14 49376 2 1  99 ARG HH11 H -36.166  35.455  20.865 1.00 . B B .  99 ARG HH11 1 1 
       14 49377 2 1  99 ARG HH12 H -36.990  36.975  20.763 1.00 . B B .  99 ARG HH12 1 1 
       14 49378 2 1  99 ARG HH21 H -34.182  38.765  19.648 1.00 . B B .  99 ARG HH21 1 1 
       14 49379 2 1  99 ARG HH22 H -35.864  38.858  20.069 1.00 . B B .  99 ARG HH22 1 1 
       14 49380 2 1  99 ARG N    N -29.536  34.288  18.025 1.00 . B B .  99 ARG N    1 1 
       14 49381 2 1  99 ARG NE   N -33.900  36.307  20.134 1.00 . B B .  99 ARG NE   1 1 
       14 49382 2 1  99 ARG NH1  N -36.148  36.437  20.662 1.00 . B B .  99 ARG NH1  1 1 
       14 49383 2 1  99 ARG NH2  N -35.023  38.316  19.969 1.00 . B B .  99 ARG NH2  1 1 
       14 49384 2 1  99 ARG O    O -31.925  36.760  18.226 1.00 . B B .  99 ARG O    1 1 
       14 49385 2 1 100 ASN C    C -32.373  37.632  15.087 1.00 . B B . 100 ASN C    1 1 
       14 49386 2 1 100 ASN CA   C -31.006  37.593  15.757 1.00 . B B . 100 ASN CA   1 1 
       14 49387 2 1 100 ASN CB   C -29.902  37.905  14.739 1.00 . B B . 100 ASN CB   1 1 
       14 49388 2 1 100 ASN CG   C -30.255  39.075  13.833 1.00 . B B . 100 ASN CG   1 1 
       14 49389 2 1 100 ASN H    H -30.288  35.606  15.848 1.00 . B B . 100 ASN H    1 1 
       14 49390 2 1 100 ASN HA   H -30.982  38.328  16.550 1.00 . B B . 100 ASN HA   1 1 
       14 49391 2 1 100 ASN HB2  H -28.990  38.147  15.266 1.00 . B B . 100 ASN HB2  1 1 
       14 49392 2 1 100 ASN HB3  H -29.734  37.036  14.123 1.00 . B B . 100 ASN HB3  1 1 
       14 49393 2 1 100 ASN HD21 H -29.465  40.360  15.128 1.00 . B B . 100 ASN HD21 1 1 
       14 49394 2 1 100 ASN HD22 H -30.136  41.051  13.694 1.00 . B B . 100 ASN HD22 1 1 
       14 49395 2 1 100 ASN N    N -30.790  36.283  16.350 1.00 . B B . 100 ASN N    1 1 
       14 49396 2 1 100 ASN ND2  N -29.919  40.284  14.260 1.00 . B B . 100 ASN ND2  1 1 
       14 49397 2 1 100 ASN O    O -32.812  36.640  14.498 1.00 . B B . 100 ASN O    1 1 
       14 49398 2 1 100 ASN OD1  O -30.826  38.892  12.758 1.00 . B B . 100 ASN OD1  1 1 
       14 49399 2 1 101 ARG C    C -34.518  40.337  14.049 1.00 . B B . 101 ARG C    1 1 
       14 49400 2 1 101 ARG CA   C -34.359  38.920  14.586 1.00 . B B . 101 ARG CA   1 1 
       14 49401 2 1 101 ARG CB   C -35.453  38.636  15.624 1.00 . B B . 101 ARG CB   1 1 
       14 49402 2 1 101 ARG CD   C -37.524  38.482  14.191 1.00 . B B . 101 ARG CD   1 1 
       14 49403 2 1 101 ARG CG   C -36.569  37.739  15.114 1.00 . B B . 101 ARG CG   1 1 
       14 49404 2 1 101 ARG CZ   C -39.597  37.964  12.942 1.00 . B B . 101 ARG CZ   1 1 
       14 49405 2 1 101 ARG H    H -32.655  39.520  15.674 1.00 . B B . 101 ARG H    1 1 
       14 49406 2 1 101 ARG HA   H -34.448  38.216  13.772 1.00 . B B . 101 ARG HA   1 1 
       14 49407 2 1 101 ARG HB2  H -35.000  38.158  16.482 1.00 . B B . 101 ARG HB2  1 1 
       14 49408 2 1 101 ARG HB3  H -35.886  39.574  15.935 1.00 . B B . 101 ARG HB3  1 1 
       14 49409 2 1 101 ARG HD2  H -37.829  39.403  14.667 1.00 . B B . 101 ARG HD2  1 1 
       14 49410 2 1 101 ARG HD3  H -37.007  38.708  13.268 1.00 . B B . 101 ARG HD3  1 1 
       14 49411 2 1 101 ARG HE   H -38.851  36.876  14.440 1.00 . B B . 101 ARG HE   1 1 
       14 49412 2 1 101 ARG HG2  H -36.134  36.916  14.569 1.00 . B B . 101 ARG HG2  1 1 
       14 49413 2 1 101 ARG HG3  H -37.126  37.358  15.960 1.00 . B B . 101 ARG HG3  1 1 
       14 49414 2 1 101 ARG HH11 H -38.646  39.638  12.281 1.00 . B B . 101 ARG HH11 1 1 
       14 49415 2 1 101 ARG HH12 H -40.112  39.233  11.446 1.00 . B B . 101 ARG HH12 1 1 
       14 49416 2 1 101 ARG HH21 H -40.775  36.365  13.351 1.00 . B B . 101 ARG HH21 1 1 
       14 49417 2 1 101 ARG HH22 H -41.324  37.384  12.057 1.00 . B B . 101 ARG HH22 1 1 
       14 49418 2 1 101 ARG N    N -33.049  38.765  15.187 1.00 . B B . 101 ARG N    1 1 
       14 49419 2 1 101 ARG NE   N -38.709  37.678  13.892 1.00 . B B . 101 ARG NE   1 1 
       14 49420 2 1 101 ARG NH1  N -39.439  39.031  12.164 1.00 . B B . 101 ARG NH1  1 1 
       14 49421 2 1 101 ARG NH2  N -40.648  37.175  12.768 1.00 . B B . 101 ARG NH2  1 1 
       14 49422 2 1 101 ARG O    O -34.089  41.301  14.683 1.00 . B B . 101 ARG O    1 1 
       14 49423 2 1 102 ASN C    C -36.679  41.770  11.538 1.00 . B B . 102 ASN C    1 1 
       14 49424 2 1 102 ASN CA   C -35.337  41.755  12.262 1.00 . B B . 102 ASN CA   1 1 
       14 49425 2 1 102 ASN CB   C -34.201  42.067  11.288 1.00 . B B . 102 ASN CB   1 1 
       14 49426 2 1 102 ASN CG   C -33.884  43.546  11.233 1.00 . B B . 102 ASN CG   1 1 
       14 49427 2 1 102 ASN H    H -35.422  39.648  12.408 1.00 . B B . 102 ASN H    1 1 
       14 49428 2 1 102 ASN HA   H -35.349  42.503  13.041 1.00 . B B . 102 ASN HA   1 1 
       14 49429 2 1 102 ASN HB2  H -33.310  41.538  11.599 1.00 . B B . 102 ASN HB2  1 1 
       14 49430 2 1 102 ASN HB3  H -34.482  41.739  10.298 1.00 . B B . 102 ASN HB3  1 1 
       14 49431 2 1 102 ASN HD21 H -32.530  43.334  12.671 1.00 . B B . 102 ASN HD21 1 1 
       14 49432 2 1 102 ASN HD22 H -32.743  44.941  12.067 1.00 . B B . 102 ASN HD22 1 1 
       14 49433 2 1 102 ASN N    N -35.121  40.457  12.878 1.00 . B B . 102 ASN N    1 1 
       14 49434 2 1 102 ASN ND2  N -32.956  43.982  12.071 1.00 . B B . 102 ASN ND2  1 1 
       14 49435 2 1 102 ASN O    O -37.403  40.768  11.565 1.00 . B B . 102 ASN O    1 1 
       14 49436 2 1 102 ASN OD1  O -34.472  44.289  10.452 1.00 . B B . 102 ASN OD1  1 1 
       14 49437 2 1 103 ASN C    C -39.459  43.153  11.089 1.00 . B B . 103 ASN C    1 1 
       14 49438 2 1 103 ASN CA   C -38.245  43.088  10.161 1.00 . B B . 103 ASN CA   1 1 
       14 49439 2 1 103 ASN CB   C -38.429  41.971   9.130 1.00 . B B . 103 ASN CB   1 1 
       14 49440 2 1 103 ASN CG   C -39.147  42.436   7.873 1.00 . B B . 103 ASN CG   1 1 
       14 49441 2 1 103 ASN H    H -36.367  43.657  10.955 1.00 . B B . 103 ASN H    1 1 
       14 49442 2 1 103 ASN HA   H -38.168  44.030   9.638 1.00 . B B . 103 ASN HA   1 1 
       14 49443 2 1 103 ASN HB2  H -37.459  41.587   8.848 1.00 . B B . 103 ASN HB2  1 1 
       14 49444 2 1 103 ASN HB3  H -39.009  41.177   9.577 1.00 . B B . 103 ASN HB3  1 1 
       14 49445 2 1 103 ASN HD21 H -38.322  40.961   6.821 1.00 . B B . 103 ASN HD21 1 1 
       14 49446 2 1 103 ASN HD22 H -39.386  42.006   5.943 1.00 . B B . 103 ASN HD22 1 1 
       14 49447 2 1 103 ASN N    N -36.997  42.906  10.913 1.00 . B B . 103 ASN N    1 1 
       14 49448 2 1 103 ASN ND2  N -38.928  41.732   6.769 1.00 . B B . 103 ASN ND2  1 1 
       14 49449 2 1 103 ASN O    O -39.475  42.544  12.164 1.00 . B B . 103 ASN O    1 1 
       14 49450 2 1 103 ASN OD1  O -39.890  43.418   7.892 1.00 . B B . 103 ASN OD1  1 1 
       14 49451 2 1 104 ARG C    C -41.449  44.733  12.774 1.00 . B B . 104 ARG C    1 1 
       14 49452 2 1 104 ARG CA   C -41.722  44.067  11.427 1.00 . B B . 104 ARG CA   1 1 
       14 49453 2 1 104 ARG CB   C -42.421  42.716  11.636 1.00 . B B . 104 ARG CB   1 1 
       14 49454 2 1 104 ARG CD   C -44.334  42.559  10.011 1.00 . B B . 104 ARG CD   1 1 
       14 49455 2 1 104 ARG CG   C -42.934  42.076  10.353 1.00 . B B . 104 ARG CG   1 1 
       14 49456 2 1 104 ARG CZ   C -45.484  44.672   9.442 1.00 . B B . 104 ARG CZ   1 1 
       14 49457 2 1 104 ARG H    H -40.401  44.349   9.788 1.00 . B B . 104 ARG H    1 1 
       14 49458 2 1 104 ARG HA   H -42.372  44.711  10.854 1.00 . B B . 104 ARG HA   1 1 
       14 49459 2 1 104 ARG HB2  H -41.725  42.032  12.096 1.00 . B B . 104 ARG HB2  1 1 
       14 49460 2 1 104 ARG HB3  H -43.260  42.859  12.297 1.00 . B B . 104 ARG HB3  1 1 
       14 49461 2 1 104 ARG HD2  H -44.725  41.943   9.218 1.00 . B B . 104 ARG HD2  1 1 
       14 49462 2 1 104 ARG HD3  H -44.957  42.452  10.886 1.00 . B B . 104 ARG HD3  1 1 
       14 49463 2 1 104 ARG HE   H -43.503  44.390   9.379 1.00 . B B . 104 ARG HE   1 1 
       14 49464 2 1 104 ARG HG2  H -42.267  42.328   9.543 1.00 . B B . 104 ARG HG2  1 1 
       14 49465 2 1 104 ARG HG3  H -42.955  41.004  10.482 1.00 . B B . 104 ARG HG3  1 1 
       14 49466 2 1 104 ARG HH11 H -46.722  43.146   9.957 1.00 . B B . 104 ARG HH11 1 1 
       14 49467 2 1 104 ARG HH12 H -47.505  44.649   9.574 1.00 . B B . 104 ARG HH12 1 1 
       14 49468 2 1 104 ARG HH21 H -44.536  46.378   8.879 1.00 . B B . 104 ARG HH21 1 1 
       14 49469 2 1 104 ARG HH22 H -46.268  46.482   8.957 1.00 . B B . 104 ARG HH22 1 1 
       14 49470 2 1 104 ARG N    N -40.483  43.898  10.658 1.00 . B B . 104 ARG N    1 1 
       14 49471 2 1 104 ARG NE   N -44.363  43.960   9.575 1.00 . B B . 104 ARG NE   1 1 
       14 49472 2 1 104 ARG NH1  N -46.665  44.112   9.677 1.00 . B B . 104 ARG NH1  1 1 
       14 49473 2 1 104 ARG NH2  N -45.424  45.943   9.063 1.00 . B B . 104 ARG NH2  1 1 
       14 49474 2 1 104 ARG O    O -42.198  44.555  13.732 1.00 . B B . 104 ARG O    1 1 
       14 49475 2 1 105 LYS C    C -39.985  47.710  13.817 1.00 . B B . 105 LYS C    1 1 
       14 49476 2 1 105 LYS CA   C -39.998  46.208  14.055 1.00 . B B . 105 LYS CA   1 1 
       14 49477 2 1 105 LYS CB   C -38.622  45.741  14.536 1.00 . B B . 105 LYS CB   1 1 
       14 49478 2 1 105 LYS CD   C -37.194  43.761  15.182 1.00 . B B . 105 LYS CD   1 1 
       14 49479 2 1 105 LYS CE   C -36.488  44.317  16.408 1.00 . B B . 105 LYS CE   1 1 
       14 49480 2 1 105 LYS CG   C -38.608  44.302  15.036 1.00 . B B . 105 LYS CG   1 1 
       14 49481 2 1 105 LYS H    H -39.820  45.620  12.033 1.00 . B B . 105 LYS H    1 1 
       14 49482 2 1 105 LYS HA   H -40.734  45.981  14.813 1.00 . B B . 105 LYS HA   1 1 
       14 49483 2 1 105 LYS HB2  H -37.923  45.822  13.718 1.00 . B B . 105 LYS HB2  1 1 
       14 49484 2 1 105 LYS HB3  H -38.296  46.384  15.341 1.00 . B B . 105 LYS HB3  1 1 
       14 49485 2 1 105 LYS HD2  H -37.239  42.685  15.266 1.00 . B B . 105 LYS HD2  1 1 
       14 49486 2 1 105 LYS HD3  H -36.626  44.027  14.303 1.00 . B B . 105 LYS HD3  1 1 
       14 49487 2 1 105 LYS HE2  H -37.232  44.690  17.097 1.00 . B B . 105 LYS HE2  1 1 
       14 49488 2 1 105 LYS HE3  H -35.933  43.520  16.879 1.00 . B B . 105 LYS HE3  1 1 
       14 49489 2 1 105 LYS HG2  H -39.098  44.260  15.996 1.00 . B B . 105 LYS HG2  1 1 
       14 49490 2 1 105 LYS HG3  H -39.146  43.687  14.329 1.00 . B B . 105 LYS HG3  1 1 
       14 49491 2 1 105 LYS HZ1  H -36.078  46.298  15.848 1.00 . B B . 105 LYS HZ1  1 1 
       14 49492 2 1 105 LYS HZ2  H -34.985  45.163  15.227 1.00 . B B . 105 LYS HZ2  1 1 
       14 49493 2 1 105 LYS HZ3  H -34.909  45.607  16.854 1.00 . B B . 105 LYS HZ3  1 1 
       14 49494 2 1 105 LYS N    N -40.376  45.511  12.834 1.00 . B B . 105 LYS N    1 1 
       14 49495 2 1 105 LYS NZ   N -35.550  45.420  16.060 1.00 . B B . 105 LYS NZ   1 1 
       14 49496 2 1 105 LYS O    O -39.777  48.165  12.692 1.00 . B B . 105 LYS O    1 1 
       14 49497 2 1 106 ILE C    C -38.817  50.470  14.982 1.00 . B B . 106 ILE C    1 1 
       14 49498 2 1 106 ILE CA   C -40.227  49.923  14.787 1.00 . B B . 106 ILE CA   1 1 
       14 49499 2 1 106 ILE CB   C -41.187  50.553  15.834 1.00 . B B . 106 ILE CB   1 1 
       14 49500 2 1 106 ILE CD1  C -43.023  48.817  16.224 1.00 . B B . 106 ILE CD1  1 1 
       14 49501 2 1 106 ILE CG1  C -42.631  50.123  15.562 1.00 . B B . 106 ILE CG1  1 1 
       14 49502 2 1 106 ILE CG2  C -41.090  52.075  15.822 1.00 . B B . 106 ILE CG2  1 1 
       14 49503 2 1 106 ILE H    H -40.377  48.044  15.742 1.00 . B B . 106 ILE H    1 1 
       14 49504 2 1 106 ILE HA   H -40.574  50.191  13.801 1.00 . B B . 106 ILE HA   1 1 
       14 49505 2 1 106 ILE HB   H -40.895  50.203  16.813 1.00 . B B . 106 ILE HB   1 1 
       14 49506 2 1 106 ILE HD11 H -42.992  48.934  17.296 1.00 . B B . 106 ILE HD11 1 1 
       14 49507 2 1 106 ILE HD12 H -42.334  48.042  15.928 1.00 . B B . 106 ILE HD12 1 1 
       14 49508 2 1 106 ILE HD13 H -44.023  48.546  15.918 1.00 . B B . 106 ILE HD13 1 1 
       14 49509 2 1 106 ILE HG12 H -43.299  50.887  15.922 1.00 . B B . 106 ILE HG12 1 1 
       14 49510 2 1 106 ILE HG13 H -42.767  50.006  14.496 1.00 . B B . 106 ILE HG13 1 1 
       14 49511 2 1 106 ILE HG21 H -41.900  52.491  16.404 1.00 . B B . 106 ILE HG21 1 1 
       14 49512 2 1 106 ILE HG22 H -41.158  52.429  14.805 1.00 . B B . 106 ILE HG22 1 1 
       14 49513 2 1 106 ILE HG23 H -40.147  52.381  16.249 1.00 . B B . 106 ILE HG23 1 1 
       14 49514 2 1 106 ILE N    N -40.216  48.472  14.876 1.00 . B B . 106 ILE N    1 1 
       14 49515 2 1 106 ILE O    O -38.437  51.481  14.383 1.00 . B B . 106 ILE O    1 1 
       14 49516 2 1 107 VAL C    C -35.713  49.029  15.722 1.00 . B B . 107 VAL C    1 1 
       14 49517 2 1 107 VAL CA   C -36.671  50.165  16.076 1.00 . B B . 107 VAL CA   1 1 
       14 49518 2 1 107 VAL CB   C -36.508  50.564  17.567 1.00 . B B . 107 VAL CB   1 1 
       14 49519 2 1 107 VAL CG1  C -36.500  49.338  18.471 1.00 . B B . 107 VAL CG1  1 1 
       14 49520 2 1 107 VAL CG2  C -35.249  51.394  17.775 1.00 . B B . 107 VAL CG2  1 1 
       14 49521 2 1 107 VAL H    H -38.386  48.938  16.186 1.00 . B B . 107 VAL H    1 1 
       14 49522 2 1 107 VAL HA   H -36.439  51.024  15.463 1.00 . B B . 107 VAL HA   1 1 
       14 49523 2 1 107 VAL HB   H -37.358  51.172  17.841 1.00 . B B . 107 VAL HB   1 1 
       14 49524 2 1 107 VAL HG11 H -37.396  48.759  18.303 1.00 . B B . 107 VAL HG11 1 1 
       14 49525 2 1 107 VAL HG12 H -36.466  49.652  19.502 1.00 . B B . 107 VAL HG12 1 1 
       14 49526 2 1 107 VAL HG13 H -35.633  48.736  18.250 1.00 . B B . 107 VAL HG13 1 1 
       14 49527 2 1 107 VAL HG21 H -34.382  50.760  17.677 1.00 . B B . 107 VAL HG21 1 1 
       14 49528 2 1 107 VAL HG22 H -35.265  51.832  18.762 1.00 . B B . 107 VAL HG22 1 1 
       14 49529 2 1 107 VAL HG23 H -35.206  52.177  17.033 1.00 . B B . 107 VAL HG23 1 1 
       14 49530 2 1 107 VAL N    N -38.037  49.765  15.788 1.00 . B B . 107 VAL N    1 1 
       14 49531 2 1 107 VAL O    O -36.192  47.893  15.516 1.00 . B B . 107 VAL O    1 1 
       14 49532 2 1 107 VAL OXT  O -34.490  49.269  15.637 1.00 . B B . 107 VAL OXT  1 1 
       15 49533 1 1   1 MET C    C  22.599  10.207 -10.128 1.00 . A A .   1 MET C    1 1 
       15 49534 1 1   1 MET CA   C  23.962  10.758  -9.732 1.00 . A A .   1 MET CA   1 1 
       15 49535 1 1   1 MET CB   C  24.333  11.940 -10.627 1.00 . A A .   1 MET CB   1 1 
       15 49536 1 1   1 MET CE   C  27.073  13.936  -8.204 1.00 . A A .   1 MET CE   1 1 
       15 49537 1 1   1 MET CG   C  25.578  12.674 -10.168 1.00 . A A .   1 MET CG   1 1 
       15 49538 1 1   1 MET H1   H  24.720   8.875  -9.250 1.00 . A A .   1 MET H1   1 1 
       15 49539 1 1   1 MET H2   H  25.911  10.060  -9.468 1.00 . A A .   1 MET H2   1 1 
       15 49540 1 1   1 MET HA   H  23.912  11.095  -8.708 1.00 . A A .   1 MET HA   1 1 
       15 49541 1 1   1 MET HB2  H  24.499  11.583 -11.633 1.00 . A A .   1 MET HB2  1 1 
       15 49542 1 1   1 MET HB3  H  23.511  12.639 -10.636 1.00 . A A .   1 MET HB3  1 1 
       15 49543 1 1   1 MET HE1  H  27.898  13.401  -8.650 1.00 . A A .   1 MET HE1  1 1 
       15 49544 1 1   1 MET HE2  H  27.272  14.093  -7.155 1.00 . A A .   1 MET HE2  1 1 
       15 49545 1 1   1 MET HE3  H  26.959  14.893  -8.694 1.00 . A A .   1 MET HE3  1 1 
       15 49546 1 1   1 MET HG2  H  26.444  12.078 -10.410 1.00 . A A .   1 MET HG2  1 1 
       15 49547 1 1   1 MET HG3  H  25.637  13.619 -10.688 1.00 . A A .   1 MET HG3  1 1 
       15 49548 1 1   1 MET N    N  25.001   9.700  -9.821 1.00 . A A .   1 MET N    1 1 
       15 49549 1 1   1 MET O    O  22.483   9.469 -11.108 1.00 . A A .   1 MET O    1 1 
       15 49550 1 1   1 MET SD   S  25.564  12.985  -8.392 1.00 . A A .   1 MET SD   1 1 
       15 49551 1 1   2 SER C    C  19.673  10.645 -10.941 1.00 . A A .   2 SER C    1 1 
       15 49552 1 1   2 SER CA   C  20.203  10.105  -9.633 1.00 . A A .   2 SER CA   1 1 
       15 49553 1 1   2 SER CB   C  19.275  10.470  -8.448 1.00 . A A .   2 SER CB   1 1 
       15 49554 1 1   2 SER H    H  21.722  11.198  -8.631 1.00 . A A .   2 SER H    1 1 
       15 49555 1 1   2 SER HA   H  20.234   9.005  -9.729 1.00 . A A .   2 SER HA   1 1 
       15 49556 1 1   2 SER HB2  H  18.281  10.002  -8.596 1.00 . A A .   2 SER HB2  1 1 
       15 49557 1 1   2 SER HB3  H  19.651  10.044  -7.498 1.00 . A A .   2 SER HB3  1 1 
       15 49558 1 1   2 SER HG   H  19.947  12.265  -8.098 1.00 . A A .   2 SER HG   1 1 
       15 49559 1 1   2 SER N    N  21.565  10.574  -9.389 1.00 . A A .   2 SER N    1 1 
       15 49560 1 1   2 SER O    O  18.896   9.973 -11.630 1.00 . A A .   2 SER O    1 1 
       15 49561 1 1   2 SER OG   O  19.089  11.881  -8.299 1.00 . A A .   2 SER OG   1 1 
       15 49562 1 1   3 ILE C    C  19.949  11.775 -13.784 1.00 . A A .   3 ILE C    1 1 
       15 49563 1 1   3 ILE CA   C  19.556  12.520 -12.501 1.00 . A A .   3 ILE CA   1 1 
       15 49564 1 1   3 ILE CB   C  20.055  13.986 -12.573 1.00 . A A .   3 ILE CB   1 1 
       15 49565 1 1   3 ILE CD1  C  19.681  16.181 -13.802 1.00 . A A .   3 ILE CD1  1 1 
       15 49566 1 1   3 ILE CG1  C  19.532  14.679 -13.834 1.00 . A A .   3 ILE CG1  1 1 
       15 49567 1 1   3 ILE CG2  C  21.577  14.043 -12.528 1.00 . A A .   3 ILE CG2  1 1 
       15 49568 1 1   3 ILE H    H  20.681  12.337 -10.717 1.00 . A A .   3 ILE H    1 1 
       15 49569 1 1   3 ILE HA   H  18.478  12.543 -12.440 1.00 . A A .   3 ILE HA   1 1 
       15 49570 1 1   3 ILE HB   H  19.681  14.509 -11.705 1.00 . A A .   3 ILE HB   1 1 
       15 49571 1 1   3 ILE HD11 H  20.722  16.436 -13.683 1.00 . A A .   3 ILE HD11 1 1 
       15 49572 1 1   3 ILE HD12 H  19.114  16.582 -12.977 1.00 . A A .   3 ILE HD12 1 1 
       15 49573 1 1   3 ILE HD13 H  19.313  16.598 -14.728 1.00 . A A .   3 ILE HD13 1 1 
       15 49574 1 1   3 ILE HG12 H  20.075  14.312 -14.693 1.00 . A A .   3 ILE HG12 1 1 
       15 49575 1 1   3 ILE HG13 H  18.484  14.450 -13.955 1.00 . A A .   3 ILE HG13 1 1 
       15 49576 1 1   3 ILE HG21 H  21.980  13.625 -13.436 1.00 . A A .   3 ILE HG21 1 1 
       15 49577 1 1   3 ILE HG22 H  21.935  13.476 -11.681 1.00 . A A .   3 ILE HG22 1 1 
       15 49578 1 1   3 ILE HG23 H  21.898  15.068 -12.434 1.00 . A A .   3 ILE HG23 1 1 
       15 49579 1 1   3 ILE N    N  20.047  11.864 -11.289 1.00 . A A .   3 ILE N    1 1 
       15 49580 1 1   3 ILE O    O  19.232  11.825 -14.779 1.00 . A A .   3 ILE O    1 1 
       15 49581 1 1   4 VAL C    C  21.270   8.835 -14.810 1.00 . A A .   4 VAL C    1 1 
       15 49582 1 1   4 VAL CA   C  21.519  10.340 -14.934 1.00 . A A .   4 VAL CA   1 1 
       15 49583 1 1   4 VAL CB   C  23.024  10.609 -15.192 1.00 . A A .   4 VAL CB   1 1 
       15 49584 1 1   4 VAL CG1  C  23.904   9.758 -14.283 1.00 . A A .   4 VAL CG1  1 1 
       15 49585 1 1   4 VAL CG2  C  23.371  10.384 -16.658 1.00 . A A .   4 VAL CG2  1 1 
       15 49586 1 1   4 VAL H    H  21.584  11.012 -12.926 1.00 . A A .   4 VAL H    1 1 
       15 49587 1 1   4 VAL HA   H  20.963  10.717 -15.782 1.00 . A A .   4 VAL HA   1 1 
       15 49588 1 1   4 VAL HB   H  23.219  11.647 -14.961 1.00 . A A .   4 VAL HB   1 1 
       15 49589 1 1   4 VAL HG11 H  24.945   9.948 -14.505 1.00 . A A .   4 VAL HG11 1 1 
       15 49590 1 1   4 VAL HG12 H  23.685   8.712 -14.448 1.00 . A A .   4 VAL HG12 1 1 
       15 49591 1 1   4 VAL HG13 H  23.706  10.008 -13.248 1.00 . A A .   4 VAL HG13 1 1 
       15 49592 1 1   4 VAL HG21 H  23.016   9.412 -16.963 1.00 . A A .   4 VAL HG21 1 1 
       15 49593 1 1   4 VAL HG22 H  24.442  10.435 -16.788 1.00 . A A .   4 VAL HG22 1 1 
       15 49594 1 1   4 VAL HG23 H  22.897  11.146 -17.263 1.00 . A A .   4 VAL HG23 1 1 
       15 49595 1 1   4 VAL N    N  21.062  11.059 -13.753 1.00 . A A .   4 VAL N    1 1 
       15 49596 1 1   4 VAL O    O  21.438   8.082 -15.771 1.00 . A A .   4 VAL O    1 1 
       15 49597 1 1   5 SER C    C  19.125   6.685 -13.343 1.00 . A A .   5 SER C    1 1 
       15 49598 1 1   5 SER CA   C  20.606   6.979 -13.404 1.00 . A A .   5 SER CA   1 1 
       15 49599 1 1   5 SER CB   C  21.335   6.498 -12.124 1.00 . A A .   5 SER CB   1 1 
       15 49600 1 1   5 SER H    H  20.697   9.039 -12.913 1.00 . A A .   5 SER H    1 1 
       15 49601 1 1   5 SER HA   H  21.008   6.417 -14.268 1.00 . A A .   5 SER HA   1 1 
       15 49602 1 1   5 SER HB2  H  21.180   5.409 -11.992 1.00 . A A .   5 SER HB2  1 1 
       15 49603 1 1   5 SER HB3  H  22.430   6.620 -12.218 1.00 . A A .   5 SER HB3  1 1 
       15 49604 1 1   5 SER HG   H  21.088   8.096 -11.038 1.00 . A A .   5 SER HG   1 1 
       15 49605 1 1   5 SER N    N  20.849   8.399 -13.638 1.00 . A A .   5 SER N    1 1 
       15 49606 1 1   5 SER O    O  18.699   5.540 -13.565 1.00 . A A .   5 SER O    1 1 
       15 49607 1 1   5 SER OG   O  20.880   7.164 -10.941 1.00 . A A .   5 SER OG   1 1 
       15 49608 1 1   6 GLN C    C  16.190   8.224 -14.064 1.00 . A A .   6 GLN C    1 1 
       15 49609 1 1   6 GLN CA   C  16.886   7.494 -12.925 1.00 . A A .   6 GLN CA   1 1 
       15 49610 1 1   6 GLN CB   C  16.358   7.996 -11.580 1.00 . A A .   6 GLN CB   1 1 
       15 49611 1 1   6 GLN CD   C  17.592   6.761  -9.746 1.00 . A A .   6 GLN CD   1 1 
       15 49612 1 1   6 GLN CG   C  16.287   6.928 -10.500 1.00 . A A .   6 GLN CG   1 1 
       15 49613 1 1   6 GLN H    H  18.706   8.564 -12.841 1.00 . A A .   6 GLN H    1 1 
       15 49614 1 1   6 GLN HA   H  16.682   6.436 -13.013 1.00 . A A .   6 GLN HA   1 1 
       15 49615 1 1   6 GLN HB2  H  17.007   8.787 -11.231 1.00 . A A .   6 GLN HB2  1 1 
       15 49616 1 1   6 GLN HB3  H  15.369   8.396 -11.724 1.00 . A A .   6 GLN HB3  1 1 
       15 49617 1 1   6 GLN HE21 H  18.149   5.304 -10.974 1.00 . A A .   6 GLN HE21 1 1 
       15 49618 1 1   6 GLN HE22 H  19.271   5.707  -9.721 1.00 . A A .   6 GLN HE22 1 1 
       15 49619 1 1   6 GLN HG2  H  15.517   7.201  -9.795 1.00 . A A .   6 GLN HG2  1 1 
       15 49620 1 1   6 GLN HG3  H  16.031   5.985 -10.960 1.00 . A A .   6 GLN HG3  1 1 
       15 49621 1 1   6 GLN N    N  18.323   7.676 -13.016 1.00 . A A .   6 GLN N    1 1 
       15 49622 1 1   6 GLN NE2  N  18.420   5.833 -10.190 1.00 . A A .   6 GLN NE2  1 1 
       15 49623 1 1   6 GLN O    O  15.387   9.127 -13.841 1.00 . A A .   6 GLN O    1 1 
       15 49624 1 1   6 GLN OE1  O  17.843   7.453  -8.752 1.00 . A A .   6 GLN OE1  1 1 
       15 49625 1 1   7 THR C    C  14.467   8.004 -16.638 1.00 . A A .   7 THR C    1 1 
       15 49626 1 1   7 THR CA   C  15.917   8.450 -16.462 1.00 . A A .   7 THR CA   1 1 
       15 49627 1 1   7 THR CB   C  16.732   8.099 -17.716 1.00 . A A .   7 THR CB   1 1 
       15 49628 1 1   7 THR CG2  C  17.928   9.027 -17.856 1.00 . A A .   7 THR CG2  1 1 
       15 49629 1 1   7 THR H    H  17.171   7.119 -15.407 1.00 . A A .   7 THR H    1 1 
       15 49630 1 1   7 THR HA   H  15.944   9.521 -16.326 1.00 . A A .   7 THR HA   1 1 
       15 49631 1 1   7 THR HB   H  16.100   8.209 -18.587 1.00 . A A .   7 THR HB   1 1 
       15 49632 1 1   7 THR HG1  H  17.904   6.604 -18.268 1.00 . A A .   7 THR HG1  1 1 
       15 49633 1 1   7 THR HG21 H  18.553   8.691 -18.668 1.00 . A A .   7 THR HG21 1 1 
       15 49634 1 1   7 THR HG22 H  18.495   9.017 -16.936 1.00 . A A .   7 THR HG22 1 1 
       15 49635 1 1   7 THR HG23 H  17.584  10.033 -18.056 1.00 . A A .   7 THR HG23 1 1 
       15 49636 1 1   7 THR N    N  16.511   7.834 -15.286 1.00 . A A .   7 THR N    1 1 
       15 49637 1 1   7 THR O    O  13.532   8.753 -16.357 1.00 . A A .   7 THR O    1 1 
       15 49638 1 1   7 THR OG1  O  17.186   6.738 -17.634 1.00 . A A .   7 THR OG1  1 1 
       15 49639 1 1   8 ARG C    C  12.464   5.532 -16.021 1.00 . A A .   8 ARG C    1 1 
       15 49640 1 1   8 ARG CA   C  12.950   6.230 -17.286 1.00 . A A .   8 ARG CA   1 1 
       15 49641 1 1   8 ARG CB   C  12.945   5.248 -18.455 1.00 . A A .   8 ARG CB   1 1 
       15 49642 1 1   8 ARG CD   C  11.790   6.717 -20.135 1.00 . A A .   8 ARG CD   1 1 
       15 49643 1 1   8 ARG CG   C  11.748   5.398 -19.379 1.00 . A A .   8 ARG CG   1 1 
       15 49644 1 1   8 ARG CZ   C  11.082   9.028 -19.626 1.00 . A A .   8 ARG CZ   1 1 
       15 49645 1 1   8 ARG H    H  15.066   6.209 -17.278 1.00 . A A .   8 ARG H    1 1 
       15 49646 1 1   8 ARG HA   H  12.289   7.054 -17.513 1.00 . A A .   8 ARG HA   1 1 
       15 49647 1 1   8 ARG HB2  H  13.844   5.391 -19.038 1.00 . A A .   8 ARG HB2  1 1 
       15 49648 1 1   8 ARG HB3  H  12.941   4.244 -18.060 1.00 . A A .   8 ARG HB3  1 1 
       15 49649 1 1   8 ARG HD2  H  12.799   7.097 -20.110 1.00 . A A .   8 ARG HD2  1 1 
       15 49650 1 1   8 ARG HD3  H  11.497   6.539 -21.159 1.00 . A A .   8 ARG HD3  1 1 
       15 49651 1 1   8 ARG HE   H  10.085   7.382 -19.082 1.00 . A A .   8 ARG HE   1 1 
       15 49652 1 1   8 ARG HG2  H  11.754   4.587 -20.094 1.00 . A A .   8 ARG HG2  1 1 
       15 49653 1 1   8 ARG HG3  H  10.843   5.358 -18.793 1.00 . A A .   8 ARG HG3  1 1 
       15 49654 1 1   8 ARG HH11 H  12.837   8.912 -20.637 1.00 . A A .   8 ARG HH11 1 1 
       15 49655 1 1   8 ARG HH12 H  12.290  10.520 -20.281 1.00 . A A .   8 ARG HH12 1 1 
       15 49656 1 1   8 ARG HH21 H   9.376   9.468 -18.632 1.00 . A A .   8 ARG HH21 1 1 
       15 49657 1 1   8 ARG HH22 H  10.321  10.840 -19.139 1.00 . A A .   8 ARG HH22 1 1 
       15 49658 1 1   8 ARG N    N  14.283   6.770 -17.083 1.00 . A A .   8 ARG N    1 1 
       15 49659 1 1   8 ARG NE   N  10.891   7.713 -19.550 1.00 . A A .   8 ARG NE   1 1 
       15 49660 1 1   8 ARG NH1  N  12.156   9.527 -20.231 1.00 . A A .   8 ARG NH1  1 1 
       15 49661 1 1   8 ARG NH2  N  10.193   9.845 -19.091 1.00 . A A .   8 ARG NH2  1 1 
       15 49662 1 1   8 ARG O    O  11.264   5.456 -15.764 1.00 . A A .   8 ARG O    1 1 
       15 49663 1 1   9 ASN C    C  12.316   5.236 -13.030 1.00 . A A .   9 ASN C    1 1 
       15 49664 1 1   9 ASN CA   C  13.105   4.342 -13.985 1.00 . A A .   9 ASN CA   1 1 
       15 49665 1 1   9 ASN CB   C  14.393   3.853 -13.311 1.00 . A A .   9 ASN CB   1 1 
       15 49666 1 1   9 ASN CG   C  14.121   2.996 -12.087 1.00 . A A .   9 ASN CG   1 1 
       15 49667 1 1   9 ASN H    H  14.350   5.130 -15.506 1.00 . A A .   9 ASN H    1 1 
       15 49668 1 1   9 ASN HA   H  12.495   3.483 -14.234 1.00 . A A .   9 ASN HA   1 1 
       15 49669 1 1   9 ASN HB2  H  14.959   3.270 -14.018 1.00 . A A .   9 ASN HB2  1 1 
       15 49670 1 1   9 ASN HB3  H  14.977   4.708 -13.005 1.00 . A A .   9 ASN HB3  1 1 
       15 49671 1 1   9 ASN HD21 H  13.771   1.417 -13.237 1.00 . A A .   9 ASN HD21 1 1 
       15 49672 1 1   9 ASN HD22 H  13.629   1.150 -11.535 1.00 . A A .   9 ASN HD22 1 1 
       15 49673 1 1   9 ASN N    N  13.414   5.039 -15.230 1.00 . A A .   9 ASN N    1 1 
       15 49674 1 1   9 ASN ND2  N  13.811   1.728 -12.310 1.00 . A A .   9 ASN ND2  1 1 
       15 49675 1 1   9 ASN O    O  11.401   4.769 -12.349 1.00 . A A .   9 ASN O    1 1 
       15 49676 1 1   9 ASN OD1  O  14.192   3.466 -10.952 1.00 . A A .   9 ASN OD1  1 1 
       15 49677 1 1  10 LYS C    C  10.485   7.513 -12.435 1.00 . A A .  10 LYS C    1 1 
       15 49678 1 1  10 LYS CA   C  11.978   7.485 -12.134 1.00 . A A .  10 LYS CA   1 1 
       15 49679 1 1  10 LYS CB   C  12.586   8.884 -12.314 1.00 . A A .  10 LYS CB   1 1 
       15 49680 1 1  10 LYS CD   C  11.652  10.400 -10.516 1.00 . A A .  10 LYS CD   1 1 
       15 49681 1 1  10 LYS CE   C  10.323  10.079  -9.842 1.00 . A A .  10 LYS CE   1 1 
       15 49682 1 1  10 LYS CG   C  11.637  10.039 -11.998 1.00 . A A .  10 LYS CG   1 1 
       15 49683 1 1  10 LYS H    H  13.385   6.833 -13.579 1.00 . A A .  10 LYS H    1 1 
       15 49684 1 1  10 LYS HA   H  12.122   7.168 -11.112 1.00 . A A .  10 LYS HA   1 1 
       15 49685 1 1  10 LYS HB2  H  13.439   8.971 -11.661 1.00 . A A .  10 LYS HB2  1 1 
       15 49686 1 1  10 LYS HB3  H  12.917   8.988 -13.337 1.00 . A A .  10 LYS HB3  1 1 
       15 49687 1 1  10 LYS HD2  H  12.435   9.839 -10.031 1.00 . A A .  10 LYS HD2  1 1 
       15 49688 1 1  10 LYS HD3  H  11.851  11.459 -10.415 1.00 . A A .  10 LYS HD3  1 1 
       15 49689 1 1  10 LYS HE2  H  10.253   9.010  -9.710 1.00 . A A .  10 LYS HE2  1 1 
       15 49690 1 1  10 LYS HE3  H  10.296  10.562  -8.876 1.00 . A A .  10 LYS HE3  1 1 
       15 49691 1 1  10 LYS HG2  H  11.934  10.905 -12.571 1.00 . A A .  10 LYS HG2  1 1 
       15 49692 1 1  10 LYS HG3  H  10.632   9.751 -12.276 1.00 . A A .  10 LYS HG3  1 1 
       15 49693 1 1  10 LYS HZ1  H   8.997   9.895 -11.441 1.00 . A A .  10 LYS HZ1  1 1 
       15 49694 1 1  10 LYS HZ2  H   9.335  11.503 -11.021 1.00 . A A .  10 LYS HZ2  1 1 
       15 49695 1 1  10 LYS HZ3  H   8.298  10.565 -10.054 1.00 . A A .  10 LYS HZ3  1 1 
       15 49696 1 1  10 LYS N    N  12.658   6.523 -13.000 1.00 . A A .  10 LYS N    1 1 
       15 49697 1 1  10 LYS NZ   N   9.159  10.541 -10.645 1.00 . A A .  10 LYS NZ   1 1 
       15 49698 1 1  10 LYS O    O   9.656   7.484 -11.528 1.00 . A A .  10 LYS O    1 1 
       15 49699 1 1  11 GLU C    C   8.118   6.237 -13.958 1.00 . A A .  11 GLU C    1 1 
       15 49700 1 1  11 GLU CA   C   8.772   7.599 -14.154 1.00 . A A .  11 GLU CA   1 1 
       15 49701 1 1  11 GLU CB   C   8.707   8.006 -15.626 1.00 . A A .  11 GLU CB   1 1 
       15 49702 1 1  11 GLU CD   C   7.254   8.098 -17.695 1.00 . A A .  11 GLU CD   1 1 
       15 49703 1 1  11 GLU CG   C   7.295   8.045 -16.183 1.00 . A A .  11 GLU CG   1 1 
       15 49704 1 1  11 GLU H    H  10.870   7.567 -14.389 1.00 . A A .  11 GLU H    1 1 
       15 49705 1 1  11 GLU HA   H   8.251   8.331 -13.557 1.00 . A A .  11 GLU HA   1 1 
       15 49706 1 1  11 GLU HB2  H   9.140   8.988 -15.736 1.00 . A A .  11 GLU HB2  1 1 
       15 49707 1 1  11 GLU HB3  H   9.278   7.301 -16.209 1.00 . A A .  11 GLU HB3  1 1 
       15 49708 1 1  11 GLU HG2  H   6.773   7.159 -15.858 1.00 . A A .  11 GLU HG2  1 1 
       15 49709 1 1  11 GLU HG3  H   6.790   8.920 -15.795 1.00 . A A .  11 GLU HG3  1 1 
       15 49710 1 1  11 GLU N    N  10.157   7.563 -13.717 1.00 . A A .  11 GLU N    1 1 
       15 49711 1 1  11 GLU O    O   6.941   6.144 -13.604 1.00 . A A .  11 GLU O    1 1 
       15 49712 1 1  11 GLU OE1  O   8.328   8.056 -18.332 1.00 . A A .  11 GLU OE1  1 1 
       15 49713 1 1  11 GLU OE2  O   6.140   8.167 -18.251 1.00 . A A .  11 GLU OE2  1 1 
       15 49714 1 1  12 LEU C    C   7.908   3.541 -12.636 1.00 . A A .  12 LEU C    1 1 
       15 49715 1 1  12 LEU CA   C   8.430   3.817 -14.049 1.00 . A A .  12 LEU CA   1 1 
       15 49716 1 1  12 LEU CB   C   9.562   2.843 -14.390 1.00 . A A .  12 LEU CB   1 1 
       15 49717 1 1  12 LEU CD1  C   8.268   1.022 -15.541 1.00 . A A .  12 LEU CD1  1 1 
       15 49718 1 1  12 LEU CD2  C  10.428   0.494 -14.406 1.00 . A A .  12 LEU CD2  1 1 
       15 49719 1 1  12 LEU CG   C   9.181   1.359 -14.373 1.00 . A A .  12 LEU CG   1 1 
       15 49720 1 1  12 LEU H    H   9.830   5.344 -14.465 1.00 . A A .  12 LEU H    1 1 
       15 49721 1 1  12 LEU HA   H   7.622   3.674 -14.752 1.00 . A A .  12 LEU HA   1 1 
       15 49722 1 1  12 LEU HB2  H   9.935   3.087 -15.373 1.00 . A A .  12 LEU HB2  1 1 
       15 49723 1 1  12 LEU HB3  H  10.357   2.993 -13.674 1.00 . A A .  12 LEU HB3  1 1 
       15 49724 1 1  12 LEU HD11 H   7.894   0.016 -15.427 1.00 . A A .  12 LEU HD11 1 1 
       15 49725 1 1  12 LEU HD12 H   8.822   1.094 -16.467 1.00 . A A .  12 LEU HD12 1 1 
       15 49726 1 1  12 LEU HD13 H   7.440   1.712 -15.563 1.00 . A A .  12 LEU HD13 1 1 
       15 49727 1 1  12 LEU HD21 H  10.801   0.434 -15.418 1.00 . A A .  12 LEU HD21 1 1 
       15 49728 1 1  12 LEU HD22 H  10.186  -0.498 -14.053 1.00 . A A .  12 LEU HD22 1 1 
       15 49729 1 1  12 LEU HD23 H  11.184   0.930 -13.771 1.00 . A A .  12 LEU HD23 1 1 
       15 49730 1 1  12 LEU HG   H   8.647   1.143 -13.460 1.00 . A A .  12 LEU HG   1 1 
       15 49731 1 1  12 LEU N    N   8.901   5.188 -14.185 1.00 . A A .  12 LEU N    1 1 
       15 49732 1 1  12 LEU O    O   6.753   3.147 -12.461 1.00 . A A .  12 LEU O    1 1 
       15 49733 1 1  13 LEU C    C   7.288   4.492  -9.791 1.00 . A A .  13 LEU C    1 1 
       15 49734 1 1  13 LEU CA   C   8.369   3.515 -10.245 1.00 . A A .  13 LEU CA   1 1 
       15 49735 1 1  13 LEU CB   C   9.595   3.568  -9.315 1.00 . A A .  13 LEU CB   1 1 
       15 49736 1 1  13 LEU CD1  C   9.863   5.655  -7.933 1.00 . A A .  13 LEU CD1  1 1 
       15 49737 1 1  13 LEU CD2  C  11.806   4.743  -9.202 1.00 . A A .  13 LEU CD2  1 1 
       15 49738 1 1  13 LEU CG   C  10.296   4.926  -9.197 1.00 . A A .  13 LEU CG   1 1 
       15 49739 1 1  13 LEU H    H   9.653   4.121 -11.829 1.00 . A A .  13 LEU H    1 1 
       15 49740 1 1  13 LEU HA   H   7.953   2.519 -10.207 1.00 . A A .  13 LEU HA   1 1 
       15 49741 1 1  13 LEU HB2  H   9.281   3.265  -8.329 1.00 . A A .  13 LEU HB2  1 1 
       15 49742 1 1  13 LEU HB3  H  10.319   2.849  -9.678 1.00 . A A .  13 LEU HB3  1 1 
       15 49743 1 1  13 LEU HD11 H  10.123   5.060  -7.068 1.00 . A A .  13 LEU HD11 1 1 
       15 49744 1 1  13 LEU HD12 H   8.795   5.813  -7.954 1.00 . A A .  13 LEU HD12 1 1 
       15 49745 1 1  13 LEU HD13 H  10.367   6.609  -7.878 1.00 . A A .  13 LEU HD13 1 1 
       15 49746 1 1  13 LEU HD21 H  12.284   5.710  -9.155 1.00 . A A .  13 LEU HD21 1 1 
       15 49747 1 1  13 LEU HD22 H  12.106   4.237 -10.108 1.00 . A A .  13 LEU HD22 1 1 
       15 49748 1 1  13 LEU HD23 H  12.102   4.154  -8.347 1.00 . A A .  13 LEU HD23 1 1 
       15 49749 1 1  13 LEU HG   H  10.029   5.537 -10.046 1.00 . A A .  13 LEU HG   1 1 
       15 49750 1 1  13 LEU N    N   8.755   3.768 -11.633 1.00 . A A .  13 LEU N    1 1 
       15 49751 1 1  13 LEU O    O   6.407   4.127  -9.015 1.00 . A A .  13 LEU O    1 1 
       15 49752 1 1  14 ASP C    C   4.960   6.280 -10.306 1.00 . A A .  14 ASP C    1 1 
       15 49753 1 1  14 ASP CA   C   6.366   6.741  -9.936 1.00 . A A .  14 ASP CA   1 1 
       15 49754 1 1  14 ASP CB   C   6.684   8.057 -10.652 1.00 . A A .  14 ASP CB   1 1 
       15 49755 1 1  14 ASP CG   C   6.044   9.260  -9.983 1.00 . A A .  14 ASP CG   1 1 
       15 49756 1 1  14 ASP H    H   8.069   5.952 -10.916 1.00 . A A .  14 ASP H    1 1 
       15 49757 1 1  14 ASP HA   H   6.414   6.897  -8.870 1.00 . A A .  14 ASP HA   1 1 
       15 49758 1 1  14 ASP HB2  H   7.755   8.201 -10.658 1.00 . A A .  14 ASP HB2  1 1 
       15 49759 1 1  14 ASP HB3  H   6.327   8.001 -11.668 1.00 . A A .  14 ASP HB3  1 1 
       15 49760 1 1  14 ASP N    N   7.346   5.721 -10.294 1.00 . A A .  14 ASP N    1 1 
       15 49761 1 1  14 ASP O    O   4.058   6.254  -9.465 1.00 . A A .  14 ASP O    1 1 
       15 49762 1 1  14 ASP OD1  O   4.806   9.298  -9.865 1.00 . A A .  14 ASP OD1  1 1 
       15 49763 1 1  14 ASP OD2  O   6.788  10.175  -9.562 1.00 . A A .  14 ASP OD2  1 1 
       15 49764 1 1  15 LYS C    C   3.073   4.136 -11.380 1.00 . A A .  15 LYS C    1 1 
       15 49765 1 1  15 LYS CA   C   3.509   5.426 -12.071 1.00 . A A .  15 LYS CA   1 1 
       15 49766 1 1  15 LYS CB   C   3.593   5.221 -13.588 1.00 . A A .  15 LYS CB   1 1 
       15 49767 1 1  15 LYS CD   C   3.874   6.827 -15.527 1.00 . A A .  15 LYS CD   1 1 
       15 49768 1 1  15 LYS CE   C   4.087   5.741 -16.575 1.00 . A A .  15 LYS CE   1 1 
       15 49769 1 1  15 LYS CG   C   2.970   6.355 -14.391 1.00 . A A .  15 LYS CG   1 1 
       15 49770 1 1  15 LYS H    H   5.564   5.917 -12.177 1.00 . A A .  15 LYS H    1 1 
       15 49771 1 1  15 LYS HA   H   2.780   6.192 -11.862 1.00 . A A .  15 LYS HA   1 1 
       15 49772 1 1  15 LYS HB2  H   4.632   5.139 -13.869 1.00 . A A .  15 LYS HB2  1 1 
       15 49773 1 1  15 LYS HB3  H   3.085   4.302 -13.847 1.00 . A A .  15 LYS HB3  1 1 
       15 49774 1 1  15 LYS HD2  H   3.423   7.684 -15.999 1.00 . A A .  15 LYS HD2  1 1 
       15 49775 1 1  15 LYS HD3  H   4.833   7.108 -15.114 1.00 . A A .  15 LYS HD3  1 1 
       15 49776 1 1  15 LYS HE2  H   4.955   5.159 -16.299 1.00 . A A .  15 LYS HE2  1 1 
       15 49777 1 1  15 LYS HE3  H   3.218   5.102 -16.594 1.00 . A A .  15 LYS HE3  1 1 
       15 49778 1 1  15 LYS HG2  H   2.036   6.012 -14.810 1.00 . A A .  15 LYS HG2  1 1 
       15 49779 1 1  15 LYS HG3  H   2.779   7.187 -13.725 1.00 . A A .  15 LYS HG3  1 1 
       15 49780 1 1  15 LYS HZ1  H   5.063   7.027 -17.919 1.00 . A A .  15 LYS HZ1  1 1 
       15 49781 1 1  15 LYS HZ2  H   3.429   6.754 -18.283 1.00 . A A .  15 LYS HZ2  1 1 
       15 49782 1 1  15 LYS HZ3  H   4.575   5.556 -18.601 1.00 . A A .  15 LYS HZ3  1 1 
       15 49783 1 1  15 LYS N    N   4.794   5.889 -11.565 1.00 . A A .  15 LYS N    1 1 
       15 49784 1 1  15 LYS NZ   N   4.302   6.307 -17.937 1.00 . A A .  15 LYS NZ   1 1 
       15 49785 1 1  15 LYS O    O   1.891   3.946 -11.088 1.00 . A A .  15 LYS O    1 1 
       15 49786 1 1  16 LYS C    C   3.224   2.172  -9.039 1.00 . A A .  16 LYS C    1 1 
       15 49787 1 1  16 LYS CA   C   3.745   1.983 -10.457 1.00 . A A .  16 LYS CA   1 1 
       15 49788 1 1  16 LYS CB   C   4.998   1.097 -10.426 1.00 . A A .  16 LYS CB   1 1 
       15 49789 1 1  16 LYS CD   C   3.795  -1.044 -11.023 1.00 . A A .  16 LYS CD   1 1 
       15 49790 1 1  16 LYS CE   C   4.074  -1.827  -9.747 1.00 . A A .  16 LYS CE   1 1 
       15 49791 1 1  16 LYS CG   C   4.938  -0.097 -11.373 1.00 . A A .  16 LYS CG   1 1 
       15 49792 1 1  16 LYS H    H   4.960   3.486 -11.332 1.00 . A A .  16 LYS H    1 1 
       15 49793 1 1  16 LYS HA   H   2.983   1.491 -11.039 1.00 . A A .  16 LYS HA   1 1 
       15 49794 1 1  16 LYS HB2  H   5.852   1.699 -10.697 1.00 . A A .  16 LYS HB2  1 1 
       15 49795 1 1  16 LYS HB3  H   5.136   0.727  -9.423 1.00 . A A .  16 LYS HB3  1 1 
       15 49796 1 1  16 LYS HD2  H   2.892  -0.471 -10.889 1.00 . A A .  16 LYS HD2  1 1 
       15 49797 1 1  16 LYS HD3  H   3.657  -1.739 -11.838 1.00 . A A .  16 LYS HD3  1 1 
       15 49798 1 1  16 LYS HE2  H   4.931  -2.462  -9.909 1.00 . A A .  16 LYS HE2  1 1 
       15 49799 1 1  16 LYS HE3  H   4.288  -1.131  -8.952 1.00 . A A .  16 LYS HE3  1 1 
       15 49800 1 1  16 LYS HG2  H   4.797   0.262 -12.383 1.00 . A A .  16 LYS HG2  1 1 
       15 49801 1 1  16 LYS HG3  H   5.870  -0.638 -11.312 1.00 . A A .  16 LYS HG3  1 1 
       15 49802 1 1  16 LYS HZ1  H   3.211  -3.396  -8.672 1.00 . A A .  16 LYS HZ1  1 1 
       15 49803 1 1  16 LYS HZ2  H   2.499  -3.133 -10.184 1.00 . A A .  16 LYS HZ2  1 1 
       15 49804 1 1  16 LYS HZ3  H   2.177  -2.079  -8.894 1.00 . A A .  16 LYS HZ3  1 1 
       15 49805 1 1  16 LYS N    N   4.033   3.261 -11.102 1.00 . A A .  16 LYS N    1 1 
       15 49806 1 1  16 LYS NZ   N   2.913  -2.670  -9.352 1.00 . A A .  16 LYS NZ   1 1 
       15 49807 1 1  16 LYS O    O   2.093   1.802  -8.741 1.00 . A A .  16 LYS O    1 1 
       15 49808 1 1  17 ILE C    C   2.405   3.801  -6.622 1.00 . A A .  17 ILE C    1 1 
       15 49809 1 1  17 ILE CA   C   3.694   2.994  -6.781 1.00 . A A .  17 ILE CA   1 1 
       15 49810 1 1  17 ILE CB   C   4.849   3.693  -6.027 1.00 . A A .  17 ILE CB   1 1 
       15 49811 1 1  17 ILE CD1  C   7.384   3.597  -5.779 1.00 . A A .  17 ILE CD1  1 1 
       15 49812 1 1  17 ILE CG1  C   6.118   2.844  -6.125 1.00 . A A .  17 ILE CG1  1 1 
       15 49813 1 1  17 ILE CG2  C   4.481   3.934  -4.569 1.00 . A A .  17 ILE CG2  1 1 
       15 49814 1 1  17 ILE H    H   4.911   3.108  -8.518 1.00 . A A .  17 ILE H    1 1 
       15 49815 1 1  17 ILE HA   H   3.547   2.022  -6.332 1.00 . A A .  17 ILE HA   1 1 
       15 49816 1 1  17 ILE HB   H   5.026   4.648  -6.495 1.00 . A A .  17 ILE HB   1 1 
       15 49817 1 1  17 ILE HD11 H   7.519   4.407  -6.481 1.00 . A A .  17 ILE HD11 1 1 
       15 49818 1 1  17 ILE HD12 H   8.228   2.928  -5.837 1.00 . A A .  17 ILE HD12 1 1 
       15 49819 1 1  17 ILE HD13 H   7.307   3.994  -4.779 1.00 . A A .  17 ILE HD13 1 1 
       15 49820 1 1  17 ILE HG12 H   6.037   2.007  -5.448 1.00 . A A .  17 ILE HG12 1 1 
       15 49821 1 1  17 ILE HG13 H   6.218   2.471  -7.134 1.00 . A A .  17 ILE HG13 1 1 
       15 49822 1 1  17 ILE HG21 H   3.563   4.498  -4.518 1.00 . A A .  17 ILE HG21 1 1 
       15 49823 1 1  17 ILE HG22 H   5.272   4.488  -4.085 1.00 . A A .  17 ILE HG22 1 1 
       15 49824 1 1  17 ILE HG23 H   4.348   2.987  -4.070 1.00 . A A .  17 ILE HG23 1 1 
       15 49825 1 1  17 ILE N    N   4.043   2.779  -8.188 1.00 . A A .  17 ILE N    1 1 
       15 49826 1 1  17 ILE O    O   1.615   3.554  -5.706 1.00 . A A .  17 ILE O    1 1 
       15 49827 1 1  18 ARG C    C  -0.270   4.768  -7.793 1.00 . A A .  18 ARG C    1 1 
       15 49828 1 1  18 ARG CA   C   0.981   5.573  -7.446 1.00 . A A .  18 ARG CA   1 1 
       15 49829 1 1  18 ARG CB   C   1.095   6.778  -8.377 1.00 . A A .  18 ARG CB   1 1 
       15 49830 1 1  18 ARG CD   C   1.210   8.833  -6.935 1.00 . A A .  18 ARG CD   1 1 
       15 49831 1 1  18 ARG CG   C   0.349   7.999  -7.872 1.00 . A A .  18 ARG CG   1 1 
       15 49832 1 1  18 ARG CZ   C   2.801  10.646  -7.491 1.00 . A A .  18 ARG CZ   1 1 
       15 49833 1 1  18 ARG H    H   2.834   4.904  -8.235 1.00 . A A .  18 ARG H    1 1 
       15 49834 1 1  18 ARG HA   H   0.890   5.929  -6.428 1.00 . A A .  18 ARG HA   1 1 
       15 49835 1 1  18 ARG HB2  H   2.138   7.038  -8.483 1.00 . A A .  18 ARG HB2  1 1 
       15 49836 1 1  18 ARG HB3  H   0.698   6.511  -9.345 1.00 . A A .  18 ARG HB3  1 1 
       15 49837 1 1  18 ARG HD2  H   0.615   9.646  -6.545 1.00 . A A .  18 ARG HD2  1 1 
       15 49838 1 1  18 ARG HD3  H   1.543   8.208  -6.118 1.00 . A A .  18 ARG HD3  1 1 
       15 49839 1 1  18 ARG HE   H   2.874   8.782  -8.227 1.00 . A A .  18 ARG HE   1 1 
       15 49840 1 1  18 ARG HG2  H   0.058   8.606  -8.716 1.00 . A A .  18 ARG HG2  1 1 
       15 49841 1 1  18 ARG HG3  H  -0.537   7.677  -7.339 1.00 . A A .  18 ARG HG3  1 1 
       15 49842 1 1  18 ARG HH11 H   1.419  11.155  -6.093 1.00 . A A .  18 ARG HH11 1 1 
       15 49843 1 1  18 ARG HH12 H   2.501  12.423  -6.557 1.00 . A A .  18 ARG HH12 1 1 
       15 49844 1 1  18 ARG HH21 H   4.320  10.421  -8.826 1.00 . A A .  18 ARG HH21 1 1 
       15 49845 1 1  18 ARG HH22 H   4.166  12.007  -8.122 1.00 . A A .  18 ARG HH22 1 1 
       15 49846 1 1  18 ARG N    N   2.181   4.749  -7.517 1.00 . A A .  18 ARG N    1 1 
       15 49847 1 1  18 ARG NE   N   2.381   9.386  -7.618 1.00 . A A .  18 ARG NE   1 1 
       15 49848 1 1  18 ARG NH1  N   2.195  11.473  -6.644 1.00 . A A .  18 ARG NH1  1 1 
       15 49849 1 1  18 ARG NH2  N   3.845  11.061  -8.195 1.00 . A A .  18 ARG NH2  1 1 
       15 49850 1 1  18 ARG O    O  -1.368   5.098  -7.353 1.00 . A A .  18 ARG O    1 1 
       15 49851 1 1  19 SER C    C  -1.595   1.869  -7.878 1.00 . A A .  19 SER C    1 1 
       15 49852 1 1  19 SER CA   C  -1.218   2.871  -8.971 1.00 . A A .  19 SER CA   1 1 
       15 49853 1 1  19 SER CB   C  -0.884   2.136 -10.270 1.00 . A A .  19 SER CB   1 1 
       15 49854 1 1  19 SER H    H   0.805   3.463  -8.859 1.00 . A A .  19 SER H    1 1 
       15 49855 1 1  19 SER HA   H  -2.061   3.519  -9.149 1.00 . A A .  19 SER HA   1 1 
       15 49856 1 1  19 SER HB2  H  -0.019   1.510 -10.114 1.00 . A A .  19 SER HB2  1 1 
       15 49857 1 1  19 SER HB3  H  -1.725   1.523 -10.567 1.00 . A A .  19 SER HB3  1 1 
       15 49858 1 1  19 SER HG   H   0.256   3.481 -11.141 1.00 . A A .  19 SER HG   1 1 
       15 49859 1 1  19 SER N    N  -0.098   3.701  -8.565 1.00 . A A .  19 SER N    1 1 
       15 49860 1 1  19 SER O    O  -2.766   1.513  -7.737 1.00 . A A .  19 SER O    1 1 
       15 49861 1 1  19 SER OG   O  -0.596   3.054 -11.314 1.00 . A A .  19 SER OG   1 1 
       15 49862 1 1  20 GLU C    C  -1.875   0.961  -5.027 1.00 . A A .  20 GLU C    1 1 
       15 49863 1 1  20 GLU CA   C  -0.834   0.462  -6.028 1.00 . A A .  20 GLU CA   1 1 
       15 49864 1 1  20 GLU CB   C   0.465   0.155  -5.278 1.00 . A A .  20 GLU CB   1 1 
       15 49865 1 1  20 GLU CD   C   1.728  -1.197  -7.017 1.00 . A A .  20 GLU CD   1 1 
       15 49866 1 1  20 GLU CG   C   1.696   0.056  -6.165 1.00 . A A .  20 GLU CG   1 1 
       15 49867 1 1  20 GLU H    H   0.300   1.779  -7.243 1.00 . A A .  20 GLU H    1 1 
       15 49868 1 1  20 GLU HA   H  -1.198  -0.445  -6.483 1.00 . A A .  20 GLU HA   1 1 
       15 49869 1 1  20 GLU HB2  H   0.636   0.938  -4.555 1.00 . A A .  20 GLU HB2  1 1 
       15 49870 1 1  20 GLU HB3  H   0.349  -0.781  -4.754 1.00 . A A .  20 GLU HB3  1 1 
       15 49871 1 1  20 GLU HG2  H   1.720   0.913  -6.820 1.00 . A A .  20 GLU HG2  1 1 
       15 49872 1 1  20 GLU HG3  H   2.574   0.064  -5.536 1.00 . A A .  20 GLU HG3  1 1 
       15 49873 1 1  20 GLU N    N  -0.606   1.437  -7.097 1.00 . A A .  20 GLU N    1 1 
       15 49874 1 1  20 GLU O    O  -2.927   0.346  -4.839 1.00 . A A .  20 GLU O    1 1 
       15 49875 1 1  20 GLU OE1  O   1.058  -1.232  -8.075 1.00 . A A .  20 GLU OE1  1 1 
       15 49876 1 1  20 GLU OE2  O   2.467  -2.136  -6.665 1.00 . A A .  20 GLU OE2  1 1 
       15 49877 1 1  21 ILE C    C  -3.803   3.133  -4.032 1.00 . A A .  21 ILE C    1 1 
       15 49878 1 1  21 ILE CA   C  -2.496   2.658  -3.402 1.00 . A A .  21 ILE CA   1 1 
       15 49879 1 1  21 ILE CB   C  -1.844   3.803  -2.592 1.00 . A A .  21 ILE CB   1 1 
       15 49880 1 1  21 ILE CD1  C  -1.490   6.319  -2.526 1.00 . A A .  21 ILE CD1  1 1 
       15 49881 1 1  21 ILE CG1  C  -1.822   5.116  -3.384 1.00 . A A .  21 ILE CG1  1 1 
       15 49882 1 1  21 ILE CG2  C  -0.430   3.411  -2.175 1.00 . A A .  21 ILE CG2  1 1 
       15 49883 1 1  21 ILE H    H  -0.758   2.569  -4.615 1.00 . A A .  21 ILE H    1 1 
       15 49884 1 1  21 ILE HA   H  -2.733   1.860  -2.709 1.00 . A A .  21 ILE HA   1 1 
       15 49885 1 1  21 ILE HB   H  -2.427   3.946  -1.691 1.00 . A A .  21 ILE HB   1 1 
       15 49886 1 1  21 ILE HD11 H  -0.496   6.205  -2.127 1.00 . A A .  21 ILE HD11 1 1 
       15 49887 1 1  21 ILE HD12 H  -2.200   6.393  -1.715 1.00 . A A .  21 ILE HD12 1 1 
       15 49888 1 1  21 ILE HD13 H  -1.537   7.214  -3.128 1.00 . A A .  21 ILE HD13 1 1 
       15 49889 1 1  21 ILE HG12 H  -1.077   5.049  -4.162 1.00 . A A .  21 ILE HG12 1 1 
       15 49890 1 1  21 ILE HG13 H  -2.792   5.282  -3.832 1.00 . A A .  21 ILE HG13 1 1 
       15 49891 1 1  21 ILE HG21 H   0.145   3.152  -3.050 1.00 . A A .  21 ILE HG21 1 1 
       15 49892 1 1  21 ILE HG22 H  -0.473   2.559  -1.509 1.00 . A A .  21 ILE HG22 1 1 
       15 49893 1 1  21 ILE HG23 H   0.043   4.238  -1.666 1.00 . A A .  21 ILE HG23 1 1 
       15 49894 1 1  21 ILE N    N  -1.591   2.099  -4.401 1.00 . A A .  21 ILE N    1 1 
       15 49895 1 1  21 ILE O    O  -4.802   3.322  -3.339 1.00 . A A .  21 ILE O    1 1 
       15 49896 1 1  22 GLU C    C  -5.943   2.554  -6.169 1.00 . A A .  22 GLU C    1 1 
       15 49897 1 1  22 GLU CA   C  -4.985   3.734  -6.066 1.00 . A A .  22 GLU CA   1 1 
       15 49898 1 1  22 GLU CB   C  -4.624   4.241  -7.459 1.00 . A A .  22 GLU CB   1 1 
       15 49899 1 1  22 GLU CD   C  -4.558   6.168  -9.071 1.00 . A A .  22 GLU CD   1 1 
       15 49900 1 1  22 GLU CG   C  -4.866   5.725  -7.656 1.00 . A A .  22 GLU CG   1 1 
       15 49901 1 1  22 GLU H    H  -2.964   3.153  -5.845 1.00 . A A .  22 GLU H    1 1 
       15 49902 1 1  22 GLU HA   H  -5.459   4.527  -5.505 1.00 . A A .  22 GLU HA   1 1 
       15 49903 1 1  22 GLU HB2  H  -3.578   4.045  -7.640 1.00 . A A .  22 GLU HB2  1 1 
       15 49904 1 1  22 GLU HB3  H  -5.212   3.704  -8.190 1.00 . A A .  22 GLU HB3  1 1 
       15 49905 1 1  22 GLU HG2  H  -5.902   5.943  -7.438 1.00 . A A .  22 GLU HG2  1 1 
       15 49906 1 1  22 GLU HG3  H  -4.231   6.274  -6.976 1.00 . A A .  22 GLU HG3  1 1 
       15 49907 1 1  22 GLU N    N  -3.793   3.313  -5.347 1.00 . A A .  22 GLU N    1 1 
       15 49908 1 1  22 GLU O    O  -7.151   2.692  -5.960 1.00 . A A .  22 GLU O    1 1 
       15 49909 1 1  22 GLU OE1  O  -5.110   5.570 -10.016 1.00 . A A .  22 GLU OE1  1 1 
       15 49910 1 1  22 GLU OE2  O  -3.760   7.111  -9.250 1.00 . A A .  22 GLU OE2  1 1 
       15 49911 1 1  23 ALA C    C  -6.687  -0.243  -5.241 1.00 . A A .  23 ALA C    1 1 
       15 49912 1 1  23 ALA CA   C  -6.142   0.164  -6.604 1.00 . A A .  23 ALA CA   1 1 
       15 49913 1 1  23 ALA CB   C  -5.278  -0.943  -7.189 1.00 . A A .  23 ALA CB   1 1 
       15 49914 1 1  23 ALA H    H  -4.406   1.365  -6.643 1.00 . A A .  23 ALA H    1 1 
       15 49915 1 1  23 ALA HA   H  -6.968   0.344  -7.276 1.00 . A A .  23 ALA HA   1 1 
       15 49916 1 1  23 ALA HB1  H  -4.830  -0.602  -8.112 1.00 . A A .  23 ALA HB1  1 1 
       15 49917 1 1  23 ALA HB2  H  -5.888  -1.813  -7.383 1.00 . A A .  23 ALA HB2  1 1 
       15 49918 1 1  23 ALA HB3  H  -4.498  -1.202  -6.486 1.00 . A A .  23 ALA HB3  1 1 
       15 49919 1 1  23 ALA N    N  -5.376   1.393  -6.484 1.00 . A A .  23 ALA N    1 1 
       15 49920 1 1  23 ALA O    O  -7.869  -0.560  -5.096 1.00 . A A .  23 ALA O    1 1 
       15 49921 1 1  24 ILE C    C  -7.279   0.377  -2.352 1.00 . A A .  24 ILE C    1 1 
       15 49922 1 1  24 ILE CA   C  -6.186  -0.559  -2.873 1.00 . A A .  24 ILE CA   1 1 
       15 49923 1 1  24 ILE CB   C  -4.968  -0.507  -1.920 1.00 . A A .  24 ILE CB   1 1 
       15 49924 1 1  24 ILE CD1  C  -2.593  -1.393  -1.627 1.00 . A A .  24 ILE CD1  1 1 
       15 49925 1 1  24 ILE CG1  C  -3.906  -1.515  -2.371 1.00 . A A .  24 ILE CG1  1 1 
       15 49926 1 1  24 ILE CG2  C  -5.393  -0.791  -0.483 1.00 . A A .  24 ILE CG2  1 1 
       15 49927 1 1  24 ILE H    H  -4.880   0.049  -4.429 1.00 . A A .  24 ILE H    1 1 
       15 49928 1 1  24 ILE HA   H  -6.567  -1.569  -2.881 1.00 . A A .  24 ILE HA   1 1 
       15 49929 1 1  24 ILE HB   H  -4.550   0.488  -1.956 1.00 . A A .  24 ILE HB   1 1 
       15 49930 1 1  24 ILE HD11 H  -1.846  -1.998  -2.115 1.00 . A A .  24 ILE HD11 1 1 
       15 49931 1 1  24 ILE HD12 H  -2.724  -1.731  -0.609 1.00 . A A .  24 ILE HD12 1 1 
       15 49932 1 1  24 ILE HD13 H  -2.277  -0.362  -1.622 1.00 . A A .  24 ILE HD13 1 1 
       15 49933 1 1  24 ILE HG12 H  -4.281  -2.516  -2.217 1.00 . A A .  24 ILE HG12 1 1 
       15 49934 1 1  24 ILE HG13 H  -3.707  -1.369  -3.424 1.00 . A A .  24 ILE HG13 1 1 
       15 49935 1 1  24 ILE HG21 H  -5.604  -1.845  -0.370 1.00 . A A .  24 ILE HG21 1 1 
       15 49936 1 1  24 ILE HG22 H  -6.279  -0.221  -0.249 1.00 . A A .  24 ILE HG22 1 1 
       15 49937 1 1  24 ILE HG23 H  -4.596  -0.510   0.191 1.00 . A A .  24 ILE HG23 1 1 
       15 49938 1 1  24 ILE N    N  -5.812  -0.208  -4.239 1.00 . A A .  24 ILE N    1 1 
       15 49939 1 1  24 ILE O    O  -8.211  -0.063  -1.676 1.00 . A A .  24 ILE O    1 1 
       15 49940 1 1  25 LYS C    C  -9.526   2.294  -2.817 1.00 . A A .  25 LYS C    1 1 
       15 49941 1 1  25 LYS CA   C  -8.152   2.654  -2.263 1.00 . A A .  25 LYS CA   1 1 
       15 49942 1 1  25 LYS CB   C  -7.741   4.059  -2.728 1.00 . A A .  25 LYS CB   1 1 
       15 49943 1 1  25 LYS CD   C  -8.938   5.316  -0.909 1.00 . A A .  25 LYS CD   1 1 
       15 49944 1 1  25 LYS CE   C -10.159   6.158  -0.590 1.00 . A A .  25 LYS CE   1 1 
       15 49945 1 1  25 LYS CG   C  -8.758   5.143  -2.405 1.00 . A A .  25 LYS CG   1 1 
       15 49946 1 1  25 LYS H    H  -6.402   1.952  -3.224 1.00 . A A .  25 LYS H    1 1 
       15 49947 1 1  25 LYS HA   H  -8.197   2.634  -1.186 1.00 . A A .  25 LYS HA   1 1 
       15 49948 1 1  25 LYS HB2  H  -6.808   4.321  -2.252 1.00 . A A .  25 LYS HB2  1 1 
       15 49949 1 1  25 LYS HB3  H  -7.596   4.043  -3.799 1.00 . A A .  25 LYS HB3  1 1 
       15 49950 1 1  25 LYS HD2  H  -9.060   4.346  -0.457 1.00 . A A .  25 LYS HD2  1 1 
       15 49951 1 1  25 LYS HD3  H  -8.060   5.799  -0.501 1.00 . A A .  25 LYS HD3  1 1 
       15 49952 1 1  25 LYS HE2  H -11.035   5.642  -0.951 1.00 . A A .  25 LYS HE2  1 1 
       15 49953 1 1  25 LYS HE3  H -10.228   6.277   0.481 1.00 . A A .  25 LYS HE3  1 1 
       15 49954 1 1  25 LYS HG2  H  -8.419   6.077  -2.827 1.00 . A A .  25 LYS HG2  1 1 
       15 49955 1 1  25 LYS HG3  H  -9.708   4.872  -2.843 1.00 . A A .  25 LYS HG3  1 1 
       15 49956 1 1  25 LYS HZ1  H  -9.348   8.077  -0.789 1.00 . A A .  25 LYS HZ1  1 1 
       15 49957 1 1  25 LYS HZ2  H -11.012   7.995  -1.102 1.00 . A A .  25 LYS HZ2  1 1 
       15 49958 1 1  25 LYS HZ3  H  -9.904   7.414  -2.239 1.00 . A A .  25 LYS HZ3  1 1 
       15 49959 1 1  25 LYS N    N  -7.168   1.664  -2.685 1.00 . A A .  25 LYS N    1 1 
       15 49960 1 1  25 LYS NZ   N -10.101   7.503  -1.223 1.00 . A A .  25 LYS NZ   1 1 
       15 49961 1 1  25 LYS O    O -10.551   2.514  -2.172 1.00 . A A .  25 LYS O    1 1 
       15 49962 1 1  26 LYS C    C -11.342   0.087  -3.937 1.00 . A A .  26 LYS C    1 1 
       15 49963 1 1  26 LYS CA   C -10.776   1.316  -4.642 1.00 . A A .  26 LYS CA   1 1 
       15 49964 1 1  26 LYS CB   C -10.549   1.022  -6.129 1.00 . A A .  26 LYS CB   1 1 
       15 49965 1 1  26 LYS CD   C -12.384   1.477  -7.797 1.00 . A A .  26 LYS CD   1 1 
       15 49966 1 1  26 LYS CE   C -13.473   1.028  -6.838 1.00 . A A .  26 LYS CE   1 1 
       15 49967 1 1  26 LYS CG   C -11.179   2.051  -7.060 1.00 . A A .  26 LYS CG   1 1 
       15 49968 1 1  26 LYS H    H  -8.687   1.561  -4.475 1.00 . A A .  26 LYS H    1 1 
       15 49969 1 1  26 LYS HA   H -11.480   2.130  -4.548 1.00 . A A .  26 LYS HA   1 1 
       15 49970 1 1  26 LYS HB2  H  -9.484   0.997  -6.324 1.00 . A A .  26 LYS HB2  1 1 
       15 49971 1 1  26 LYS HB3  H -10.968   0.055  -6.361 1.00 . A A .  26 LYS HB3  1 1 
       15 49972 1 1  26 LYS HD2  H -12.786   2.236  -8.453 1.00 . A A .  26 LYS HD2  1 1 
       15 49973 1 1  26 LYS HD3  H -12.062   0.628  -8.381 1.00 . A A .  26 LYS HD3  1 1 
       15 49974 1 1  26 LYS HE2  H -13.090   0.213  -6.241 1.00 . A A .  26 LYS HE2  1 1 
       15 49975 1 1  26 LYS HE3  H -13.732   1.853  -6.191 1.00 . A A .  26 LYS HE3  1 1 
       15 49976 1 1  26 LYS HG2  H -11.501   2.903  -6.479 1.00 . A A .  26 LYS HG2  1 1 
       15 49977 1 1  26 LYS HG3  H -10.445   2.367  -7.785 1.00 . A A .  26 LYS HG3  1 1 
       15 49978 1 1  26 LYS HZ1  H -15.203   1.380  -7.949 1.00 . A A .  26 LYS HZ1  1 1 
       15 49979 1 1  26 LYS HZ2  H -15.326   0.066  -6.885 1.00 . A A .  26 LYS HZ2  1 1 
       15 49980 1 1  26 LYS HZ3  H -14.435  -0.080  -8.318 1.00 . A A .  26 LYS HZ3  1 1 
       15 49981 1 1  26 LYS N    N  -9.537   1.722  -4.011 1.00 . A A .  26 LYS N    1 1 
       15 49982 1 1  26 LYS NZ   N -14.692   0.567  -7.549 1.00 . A A .  26 LYS NZ   1 1 
       15 49983 1 1  26 LYS O    O -12.547  -0.018  -3.734 1.00 . A A .  26 LYS O    1 1 
       15 49984 1 1  27 ILE C    C -11.531  -1.739  -1.537 1.00 . A A .  27 ILE C    1 1 
       15 49985 1 1  27 ILE CA   C -10.844  -2.050  -2.865 1.00 . A A .  27 ILE CA   1 1 
       15 49986 1 1  27 ILE CB   C  -9.618  -2.956  -2.593 1.00 . A A .  27 ILE CB   1 1 
       15 49987 1 1  27 ILE CD1  C  -9.701  -4.382  -4.715 1.00 . A A .  27 ILE CD1  1 1 
       15 49988 1 1  27 ILE CG1  C  -8.935  -3.354  -3.908 1.00 . A A .  27 ILE CG1  1 1 
       15 49989 1 1  27 ILE CG2  C -10.025  -4.194  -1.799 1.00 . A A .  27 ILE CG2  1 1 
       15 49990 1 1  27 ILE H    H  -9.502  -0.668  -3.750 1.00 . A A .  27 ILE H    1 1 
       15 49991 1 1  27 ILE HA   H -11.534  -2.584  -3.498 1.00 . A A .  27 ILE HA   1 1 
       15 49992 1 1  27 ILE HB   H  -8.917  -2.394  -1.991 1.00 . A A .  27 ILE HB   1 1 
       15 49993 1 1  27 ILE HD11 H  -9.967  -5.214  -4.080 1.00 . A A .  27 ILE HD11 1 1 
       15 49994 1 1  27 ILE HD12 H  -9.086  -4.732  -5.530 1.00 . A A .  27 ILE HD12 1 1 
       15 49995 1 1  27 ILE HD13 H -10.599  -3.933  -5.110 1.00 . A A .  27 ILE HD13 1 1 
       15 49996 1 1  27 ILE HG12 H  -8.820  -2.476  -4.526 1.00 . A A .  27 ILE HG12 1 1 
       15 49997 1 1  27 ILE HG13 H  -7.960  -3.764  -3.690 1.00 . A A .  27 ILE HG13 1 1 
       15 49998 1 1  27 ILE HG21 H -10.850  -4.684  -2.292 1.00 . A A .  27 ILE HG21 1 1 
       15 49999 1 1  27 ILE HG22 H -10.322  -3.904  -0.802 1.00 . A A .  27 ILE HG22 1 1 
       15 50000 1 1  27 ILE HG23 H  -9.186  -4.872  -1.739 1.00 . A A .  27 ILE HG23 1 1 
       15 50001 1 1  27 ILE N    N -10.454  -0.824  -3.557 1.00 . A A .  27 ILE N    1 1 
       15 50002 1 1  27 ILE O    O -12.559  -2.334  -1.201 1.00 . A A .  27 ILE O    1 1 
       15 50003 1 1  28 ILE C    C -12.920   0.218   0.339 1.00 . A A .  28 ILE C    1 1 
       15 50004 1 1  28 ILE CA   C -11.529  -0.406   0.497 1.00 . A A .  28 ILE CA   1 1 
       15 50005 1 1  28 ILE CB   C -10.584   0.559   1.267 1.00 . A A .  28 ILE CB   1 1 
       15 50006 1 1  28 ILE CD1  C -10.009  -0.893   3.278 1.00 . A A .  28 ILE CD1  1 1 
       15 50007 1 1  28 ILE CG1  C -10.716   0.348   2.776 1.00 . A A .  28 ILE CG1  1 1 
       15 50008 1 1  28 ILE CG2  C -10.857   2.015   0.915 1.00 . A A .  28 ILE CG2  1 1 
       15 50009 1 1  28 ILE H    H -10.166  -0.333  -1.124 1.00 . A A .  28 ILE H    1 1 
       15 50010 1 1  28 ILE HA   H -11.627  -1.310   1.081 1.00 . A A .  28 ILE HA   1 1 
       15 50011 1 1  28 ILE HB   H  -9.570   0.334   0.972 1.00 . A A .  28 ILE HB   1 1 
       15 50012 1 1  28 ILE HD11 H -10.575  -1.768   3.001 1.00 . A A .  28 ILE HD11 1 1 
       15 50013 1 1  28 ILE HD12 H  -9.922  -0.847   4.354 1.00 . A A .  28 ILE HD12 1 1 
       15 50014 1 1  28 ILE HD13 H  -9.025  -0.949   2.840 1.00 . A A .  28 ILE HD13 1 1 
       15 50015 1 1  28 ILE HG12 H -10.293   1.198   3.290 1.00 . A A .  28 ILE HG12 1 1 
       15 50016 1 1  28 ILE HG13 H -11.763   0.261   3.031 1.00 . A A .  28 ILE HG13 1 1 
       15 50017 1 1  28 ILE HG21 H -10.566   2.198  -0.108 1.00 . A A .  28 ILE HG21 1 1 
       15 50018 1 1  28 ILE HG22 H -10.292   2.656   1.572 1.00 . A A .  28 ILE HG22 1 1 
       15 50019 1 1  28 ILE HG23 H -11.912   2.221   1.031 1.00 . A A .  28 ILE HG23 1 1 
       15 50020 1 1  28 ILE N    N -10.975  -0.786  -0.797 1.00 . A A .  28 ILE N    1 1 
       15 50021 1 1  28 ILE O    O -13.757   0.118   1.234 1.00 . A A .  28 ILE O    1 1 
       15 50022 1 1  29 ALA C    C -15.496   0.412  -1.410 1.00 . A A .  29 ALA C    1 1 
       15 50023 1 1  29 ALA CA   C -14.442   1.465  -1.089 1.00 . A A .  29 ALA CA   1 1 
       15 50024 1 1  29 ALA CB   C -14.310   2.454  -2.239 1.00 . A A .  29 ALA CB   1 1 
       15 50025 1 1  29 ALA H    H -12.461   0.856  -1.497 1.00 . A A .  29 ALA H    1 1 
       15 50026 1 1  29 ALA HA   H -14.743   2.007  -0.207 1.00 . A A .  29 ALA HA   1 1 
       15 50027 1 1  29 ALA HB1  H -13.732   3.307  -1.912 1.00 . A A .  29 ALA HB1  1 1 
       15 50028 1 1  29 ALA HB2  H -15.290   2.779  -2.551 1.00 . A A .  29 ALA HB2  1 1 
       15 50029 1 1  29 ALA HB3  H -13.807   1.975  -3.067 1.00 . A A .  29 ALA HB3  1 1 
       15 50030 1 1  29 ALA N    N -13.162   0.833  -0.813 1.00 . A A .  29 ALA N    1 1 
       15 50031 1 1  29 ALA O    O -16.663   0.556  -1.039 1.00 . A A .  29 ALA O    1 1 
       15 50032 1 1  30 GLU C    C -16.592  -2.385  -1.213 1.00 . A A .  30 GLU C    1 1 
       15 50033 1 1  30 GLU CA   C -15.981  -1.736  -2.452 1.00 . A A .  30 GLU CA   1 1 
       15 50034 1 1  30 GLU CB   C -15.255  -2.800  -3.281 1.00 . A A .  30 GLU CB   1 1 
       15 50035 1 1  30 GLU CD   C -15.415  -1.710  -5.569 1.00 . A A .  30 GLU CD   1 1 
       15 50036 1 1  30 GLU CG   C -14.502  -2.244  -4.483 1.00 . A A .  30 GLU CG   1 1 
       15 50037 1 1  30 GLU H    H -14.135  -0.712  -2.347 1.00 . A A .  30 GLU H    1 1 
       15 50038 1 1  30 GLU HA   H -16.775  -1.308  -3.049 1.00 . A A .  30 GLU HA   1 1 
       15 50039 1 1  30 GLU HB2  H -14.546  -3.309  -2.646 1.00 . A A .  30 GLU HB2  1 1 
       15 50040 1 1  30 GLU HB3  H -15.980  -3.517  -3.638 1.00 . A A .  30 GLU HB3  1 1 
       15 50041 1 1  30 GLU HG2  H -13.871  -1.437  -4.145 1.00 . A A .  30 GLU HG2  1 1 
       15 50042 1 1  30 GLU HG3  H -13.888  -3.029  -4.902 1.00 . A A .  30 GLU HG3  1 1 
       15 50043 1 1  30 GLU N    N -15.074  -0.655  -2.081 1.00 . A A .  30 GLU N    1 1 
       15 50044 1 1  30 GLU O    O -17.749  -2.807  -1.233 1.00 . A A .  30 GLU O    1 1 
       15 50045 1 1  30 GLU OE1  O -15.917  -0.575  -5.428 1.00 . A A .  30 GLU OE1  1 1 
       15 50046 1 1  30 GLU OE2  O -15.609  -2.405  -6.587 1.00 . A A .  30 GLU OE2  1 1 
       15 50047 1 1  31 PHE C    C -17.485  -2.320   1.686 1.00 . A A .  31 PHE C    1 1 
       15 50048 1 1  31 PHE CA   C -16.271  -3.050   1.114 1.00 . A A .  31 PHE CA   1 1 
       15 50049 1 1  31 PHE CB   C -15.139  -3.078   2.145 1.00 . A A .  31 PHE CB   1 1 
       15 50050 1 1  31 PHE CD1  C -14.438  -5.416   1.553 1.00 . A A .  31 PHE CD1  1 1 
       15 50051 1 1  31 PHE CD2  C -12.737  -3.780   1.895 1.00 . A A .  31 PHE CD2  1 1 
       15 50052 1 1  31 PHE CE1  C -13.474  -6.368   1.286 1.00 . A A .  31 PHE CE1  1 1 
       15 50053 1 1  31 PHE CE2  C -11.767  -4.730   1.634 1.00 . A A .  31 PHE CE2  1 1 
       15 50054 1 1  31 PHE CG   C -14.083  -4.112   1.858 1.00 . A A .  31 PHE CG   1 1 
       15 50055 1 1  31 PHE CZ   C -12.138  -6.027   1.327 1.00 . A A .  31 PHE CZ   1 1 
       15 50056 1 1  31 PHE H    H -14.911  -2.058  -0.177 1.00 . A A .  31 PHE H    1 1 
       15 50057 1 1  31 PHE HA   H -16.561  -4.065   0.891 1.00 . A A .  31 PHE HA   1 1 
       15 50058 1 1  31 PHE HB2  H -14.657  -2.113   2.166 1.00 . A A .  31 PHE HB2  1 1 
       15 50059 1 1  31 PHE HB3  H -15.555  -3.289   3.117 1.00 . A A .  31 PHE HB3  1 1 
       15 50060 1 1  31 PHE HD1  H -15.484  -5.686   1.522 1.00 . A A .  31 PHE HD1  1 1 
       15 50061 1 1  31 PHE HD2  H -12.447  -2.769   2.136 1.00 . A A .  31 PHE HD2  1 1 
       15 50062 1 1  31 PHE HE1  H -13.765  -7.379   1.050 1.00 . A A .  31 PHE HE1  1 1 
       15 50063 1 1  31 PHE HE2  H -10.721  -4.460   1.662 1.00 . A A .  31 PHE HE2  1 1 
       15 50064 1 1  31 PHE HZ   H -11.385  -6.772   1.121 1.00 . A A .  31 PHE HZ   1 1 
       15 50065 1 1  31 PHE N    N -15.815  -2.440  -0.133 1.00 . A A .  31 PHE N    1 1 
       15 50066 1 1  31 PHE O    O -18.317  -2.927   2.360 1.00 . A A .  31 PHE O    1 1 
       15 50067 1 1  32 ASP C    C -19.913  -0.412   0.995 1.00 . A A .  32 ASP C    1 1 
       15 50068 1 1  32 ASP CA   C -18.704  -0.226   1.908 1.00 . A A .  32 ASP CA   1 1 
       15 50069 1 1  32 ASP CB   C -18.316   1.257   1.980 1.00 . A A .  32 ASP CB   1 1 
       15 50070 1 1  32 ASP CG   C -19.464   2.155   2.412 1.00 . A A .  32 ASP CG   1 1 
       15 50071 1 1  32 ASP H    H -16.874  -0.589   0.892 1.00 . A A .  32 ASP H    1 1 
       15 50072 1 1  32 ASP HA   H -18.952  -0.578   2.899 1.00 . A A .  32 ASP HA   1 1 
       15 50073 1 1  32 ASP HB2  H -17.512   1.373   2.690 1.00 . A A .  32 ASP HB2  1 1 
       15 50074 1 1  32 ASP HB3  H -17.978   1.579   1.005 1.00 . A A .  32 ASP HB3  1 1 
       15 50075 1 1  32 ASP N    N -17.579  -1.022   1.423 1.00 . A A .  32 ASP N    1 1 
       15 50076 1 1  32 ASP O    O -21.052  -0.513   1.459 1.00 . A A .  32 ASP O    1 1 
       15 50077 1 1  32 ASP OD1  O -19.908   2.048   3.571 1.00 . A A .  32 ASP OD1  1 1 
       15 50078 1 1  32 ASP OD2  O -19.909   2.990   1.593 1.00 . A A .  32 ASP OD2  1 1 
       15 50079 1 1  33 VAL C    C -21.397  -1.998  -1.149 1.00 . A A .  33 VAL C    1 1 
       15 50080 1 1  33 VAL CA   C -20.691  -0.657  -1.313 1.00 . A A .  33 VAL CA   1 1 
       15 50081 1 1  33 VAL CB   C -20.117  -0.575  -2.744 1.00 . A A .  33 VAL CB   1 1 
       15 50082 1 1  33 VAL CG1  C -21.238  -0.616  -3.771 1.00 . A A .  33 VAL CG1  1 1 
       15 50083 1 1  33 VAL CG2  C -19.284   0.682  -2.907 1.00 . A A .  33 VAL CG2  1 1 
       15 50084 1 1  33 VAL H    H -18.712  -0.412  -0.601 1.00 . A A .  33 VAL H    1 1 
       15 50085 1 1  33 VAL HA   H -21.410   0.142  -1.190 1.00 . A A .  33 VAL HA   1 1 
       15 50086 1 1  33 VAL HB   H -19.477  -1.430  -2.904 1.00 . A A .  33 VAL HB   1 1 
       15 50087 1 1  33 VAL HG11 H -21.847  -1.491  -3.601 1.00 . A A .  33 VAL HG11 1 1 
       15 50088 1 1  33 VAL HG12 H -20.816  -0.657  -4.765 1.00 . A A .  33 VAL HG12 1 1 
       15 50089 1 1  33 VAL HG13 H -21.846   0.273  -3.675 1.00 . A A .  33 VAL HG13 1 1 
       15 50090 1 1  33 VAL HG21 H -18.337   0.554  -2.406 1.00 . A A .  33 VAL HG21 1 1 
       15 50091 1 1  33 VAL HG22 H -19.812   1.520  -2.476 1.00 . A A .  33 VAL HG22 1 1 
       15 50092 1 1  33 VAL HG23 H -19.113   0.867  -3.958 1.00 . A A .  33 VAL HG23 1 1 
       15 50093 1 1  33 VAL N    N -19.645  -0.483  -0.309 1.00 . A A .  33 VAL N    1 1 
       15 50094 1 1  33 VAL O    O -22.623  -2.056  -1.023 1.00 . A A .  33 VAL O    1 1 
       15 50095 1 1  34 VAL C    C -21.879  -4.588   0.330 1.00 . A A .  34 VAL C    1 1 
       15 50096 1 1  34 VAL CA   C -21.154  -4.420  -1.000 1.00 . A A .  34 VAL CA   1 1 
       15 50097 1 1  34 VAL CB   C -20.054  -5.499  -1.119 1.00 . A A .  34 VAL CB   1 1 
       15 50098 1 1  34 VAL CG1  C -20.656  -6.898  -1.080 1.00 . A A .  34 VAL CG1  1 1 
       15 50099 1 1  34 VAL CG2  C -19.246  -5.310  -2.395 1.00 . A A .  34 VAL CG2  1 1 
       15 50100 1 1  34 VAL H    H -19.638  -2.949  -1.213 1.00 . A A .  34 VAL H    1 1 
       15 50101 1 1  34 VAL HA   H -21.863  -4.570  -1.803 1.00 . A A .  34 VAL HA   1 1 
       15 50102 1 1  34 VAL HB   H -19.386  -5.395  -0.278 1.00 . A A .  34 VAL HB   1 1 
       15 50103 1 1  34 VAL HG11 H -21.217  -7.074  -1.988 1.00 . A A .  34 VAL HG11 1 1 
       15 50104 1 1  34 VAL HG12 H -21.315  -6.985  -0.230 1.00 . A A .  34 VAL HG12 1 1 
       15 50105 1 1  34 VAL HG13 H -19.863  -7.628  -0.998 1.00 . A A .  34 VAL HG13 1 1 
       15 50106 1 1  34 VAL HG21 H -18.751  -4.350  -2.369 1.00 . A A .  34 VAL HG21 1 1 
       15 50107 1 1  34 VAL HG22 H -19.905  -5.351  -3.249 1.00 . A A .  34 VAL HG22 1 1 
       15 50108 1 1  34 VAL HG23 H -18.506  -6.093  -2.473 1.00 . A A .  34 VAL HG23 1 1 
       15 50109 1 1  34 VAL N    N -20.612  -3.071  -1.135 1.00 . A A .  34 VAL N    1 1 
       15 50110 1 1  34 VAL O    O -22.937  -5.213   0.388 1.00 . A A .  34 VAL O    1 1 
       15 50111 1 1  35 LYS C    C -23.336  -3.583   2.712 1.00 . A A .  35 LYS C    1 1 
       15 50112 1 1  35 LYS CA   C -21.897  -4.090   2.722 1.00 . A A .  35 LYS CA   1 1 
       15 50113 1 1  35 LYS CB   C -21.062  -3.287   3.732 1.00 . A A .  35 LYS CB   1 1 
       15 50114 1 1  35 LYS CD   C -22.428  -3.375   5.867 1.00 . A A .  35 LYS CD   1 1 
       15 50115 1 1  35 LYS CE   C -22.404  -1.903   6.246 1.00 . A A .  35 LYS CE   1 1 
       15 50116 1 1  35 LYS CG   C -21.147  -3.808   5.165 1.00 . A A .  35 LYS CG   1 1 
       15 50117 1 1  35 LYS H    H -20.476  -3.505   1.264 1.00 . A A .  35 LYS H    1 1 
       15 50118 1 1  35 LYS HA   H -21.898  -5.127   3.017 1.00 . A A .  35 LYS HA   1 1 
       15 50119 1 1  35 LYS HB2  H -20.025  -3.319   3.424 1.00 . A A .  35 LYS HB2  1 1 
       15 50120 1 1  35 LYS HB3  H -21.396  -2.260   3.724 1.00 . A A .  35 LYS HB3  1 1 
       15 50121 1 1  35 LYS HD2  H -23.265  -3.552   5.210 1.00 . A A .  35 LYS HD2  1 1 
       15 50122 1 1  35 LYS HD3  H -22.547  -3.964   6.765 1.00 . A A .  35 LYS HD3  1 1 
       15 50123 1 1  35 LYS HE2  H -21.774  -1.779   7.114 1.00 . A A .  35 LYS HE2  1 1 
       15 50124 1 1  35 LYS HE3  H -21.993  -1.338   5.424 1.00 . A A .  35 LYS HE3  1 1 
       15 50125 1 1  35 LYS HG2  H -21.111  -4.885   5.146 1.00 . A A .  35 LYS HG2  1 1 
       15 50126 1 1  35 LYS HG3  H -20.300  -3.432   5.720 1.00 . A A .  35 LYS HG3  1 1 
       15 50127 1 1  35 LYS HZ1  H -24.052  -0.685   5.837 1.00 . A A .  35 LYS HZ1  1 1 
       15 50128 1 1  35 LYS HZ2  H -23.768  -0.927   7.491 1.00 . A A .  35 LYS HZ2  1 1 
       15 50129 1 1  35 LYS HZ3  H -24.456  -2.165   6.561 1.00 . A A .  35 LYS HZ3  1 1 
       15 50130 1 1  35 LYS N    N -21.312  -4.005   1.388 1.00 . A A .  35 LYS N    1 1 
       15 50131 1 1  35 LYS NZ   N -23.762  -1.387   6.558 1.00 . A A .  35 LYS NZ   1 1 
       15 50132 1 1  35 LYS O    O -24.231  -4.228   3.254 1.00 . A A .  35 LYS O    1 1 
       15 50133 1 1  36 GLU C    C -25.854  -2.718   1.222 1.00 . A A .  36 GLU C    1 1 
       15 50134 1 1  36 GLU CA   C -24.881  -1.843   2.008 1.00 . A A .  36 GLU CA   1 1 
       15 50135 1 1  36 GLU CB   C -24.809  -0.462   1.363 1.00 . A A .  36 GLU CB   1 1 
       15 50136 1 1  36 GLU CD   C -25.001   0.627   3.620 1.00 . A A .  36 GLU CD   1 1 
       15 50137 1 1  36 GLU CG   C -24.278   0.613   2.292 1.00 . A A .  36 GLU CG   1 1 
       15 50138 1 1  36 GLU H    H -22.797  -1.973   1.661 1.00 . A A .  36 GLU H    1 1 
       15 50139 1 1  36 GLU HA   H -25.250  -1.734   3.018 1.00 . A A .  36 GLU HA   1 1 
       15 50140 1 1  36 GLU HB2  H -24.166  -0.515   0.498 1.00 . A A .  36 GLU HB2  1 1 
       15 50141 1 1  36 GLU HB3  H -25.803  -0.175   1.048 1.00 . A A .  36 GLU HB3  1 1 
       15 50142 1 1  36 GLU HG2  H -23.228   0.434   2.472 1.00 . A A .  36 GLU HG2  1 1 
       15 50143 1 1  36 GLU HG3  H -24.405   1.575   1.819 1.00 . A A .  36 GLU HG3  1 1 
       15 50144 1 1  36 GLU N    N -23.554  -2.436   2.082 1.00 . A A .  36 GLU N    1 1 
       15 50145 1 1  36 GLU O    O -27.042  -2.781   1.536 1.00 . A A .  36 GLU O    1 1 
       15 50146 1 1  36 GLU OE1  O -26.184   1.023   3.654 1.00 . A A .  36 GLU OE1  1 1 
       15 50147 1 1  36 GLU OE2  O -24.394   0.240   4.637 1.00 . A A .  36 GLU OE2  1 1 
       15 50148 1 1  37 SER C    C -26.647  -5.478   0.124 1.00 . A A .  37 SER C    1 1 
       15 50149 1 1  37 SER CA   C -26.170  -4.260  -0.633 1.00 . A A .  37 SER CA   1 1 
       15 50150 1 1  37 SER CB   C -25.398  -4.654  -1.917 1.00 . A A .  37 SER CB   1 1 
       15 50151 1 1  37 SER H    H -24.383  -3.332   0.035 1.00 . A A .  37 SER H    1 1 
       15 50152 1 1  37 SER HA   H -27.072  -3.693  -0.926 1.00 . A A .  37 SER HA   1 1 
       15 50153 1 1  37 SER HB2  H -26.073  -5.202  -2.604 1.00 . A A .  37 SER HB2  1 1 
       15 50154 1 1  37 SER HB3  H -25.081  -3.759  -2.483 1.00 . A A .  37 SER HB3  1 1 
       15 50155 1 1  37 SER HG   H -23.651  -4.967  -1.115 1.00 . A A .  37 SER HG   1 1 
       15 50156 1 1  37 SER N    N -25.354  -3.401   0.221 1.00 . A A .  37 SER N    1 1 
       15 50157 1 1  37 SER O    O -27.708  -6.041  -0.191 1.00 . A A .  37 SER O    1 1 
       15 50158 1 1  37 SER OG   O -24.260  -5.481  -1.652 1.00 . A A .  37 SER OG   1 1 
       15 50159 1 1  38 VAL C    C -26.390  -6.774   3.342 1.00 . A A .  38 VAL C    1 1 
       15 50160 1 1  38 VAL CA   C -26.230  -7.115   1.866 1.00 . A A .  38 VAL CA   1 1 
       15 50161 1 1  38 VAL CB   C -25.199  -8.253   1.696 1.00 . A A .  38 VAL CB   1 1 
       15 50162 1 1  38 VAL CG1  C -25.316  -8.870   0.308 1.00 . A A .  38 VAL CG1  1 1 
       15 50163 1 1  38 VAL CG2  C -23.785  -7.751   1.943 1.00 . A A .  38 VAL CG2  1 1 
       15 50164 1 1  38 VAL H    H -25.036  -5.459   1.294 1.00 . A A .  38 VAL H    1 1 
       15 50165 1 1  38 VAL HA   H -27.181  -7.468   1.494 1.00 . A A .  38 VAL HA   1 1 
       15 50166 1 1  38 VAL HB   H -25.417  -9.017   2.426 1.00 . A A .  38 VAL HB   1 1 
       15 50167 1 1  38 VAL HG11 H -24.458  -9.499   0.120 1.00 . A A .  38 VAL HG11 1 1 
       15 50168 1 1  38 VAL HG12 H -25.357  -8.087  -0.434 1.00 . A A .  38 VAL HG12 1 1 
       15 50169 1 1  38 VAL HG13 H -26.217  -9.465   0.253 1.00 . A A .  38 VAL HG13 1 1 
       15 50170 1 1  38 VAL HG21 H -23.722  -7.323   2.934 1.00 . A A .  38 VAL HG21 1 1 
       15 50171 1 1  38 VAL HG22 H -23.537  -6.998   1.208 1.00 . A A .  38 VAL HG22 1 1 
       15 50172 1 1  38 VAL HG23 H -23.093  -8.577   1.860 1.00 . A A .  38 VAL HG23 1 1 
       15 50173 1 1  38 VAL N    N -25.870  -5.936   1.091 1.00 . A A .  38 VAL N    1 1 
       15 50174 1 1  38 VAL O    O -25.933  -7.509   4.219 1.00 . A A .  38 VAL O    1 1 
       15 50175 1 1  39 ASN C    C -28.165  -6.222   5.728 1.00 . A A .  39 ASN C    1 1 
       15 50176 1 1  39 ASN CA   C -27.299  -5.214   4.985 1.00 . A A .  39 ASN CA   1 1 
       15 50177 1 1  39 ASN CB   C -27.976  -3.841   5.004 1.00 . A A .  39 ASN CB   1 1 
       15 50178 1 1  39 ASN CG   C -26.998  -2.704   5.256 1.00 . A A .  39 ASN CG   1 1 
       15 50179 1 1  39 ASN H    H -27.400  -5.112   2.871 1.00 . A A .  39 ASN H    1 1 
       15 50180 1 1  39 ASN HA   H -26.343  -5.144   5.482 1.00 . A A .  39 ASN HA   1 1 
       15 50181 1 1  39 ASN HB2  H -28.450  -3.670   4.053 1.00 . A A .  39 ASN HB2  1 1 
       15 50182 1 1  39 ASN HB3  H -28.727  -3.829   5.780 1.00 . A A .  39 ASN HB3  1 1 
       15 50183 1 1  39 ASN HD21 H -28.153  -1.462   4.230 1.00 . A A .  39 ASN HD21 1 1 
       15 50184 1 1  39 ASN HD22 H -26.698  -0.778   4.869 1.00 . A A .  39 ASN HD22 1 1 
       15 50185 1 1  39 ASN N    N -27.062  -5.656   3.612 1.00 . A A .  39 ASN N    1 1 
       15 50186 1 1  39 ASN ND2  N -27.314  -1.532   4.734 1.00 . A A .  39 ASN ND2  1 1 
       15 50187 1 1  39 ASN O    O -28.017  -6.417   6.936 1.00 . A A .  39 ASN O    1 1 
       15 50188 1 1  39 ASN OD1  O -25.983  -2.872   5.934 1.00 . A A .  39 ASN OD1  1 1 
       15 50189 1 1  40 GLU C    C -29.457  -9.253   5.242 1.00 . A A .  40 GLU C    1 1 
       15 50190 1 1  40 GLU CA   C -29.952  -7.850   5.578 1.00 . A A .  40 GLU CA   1 1 
       15 50191 1 1  40 GLU CB   C -31.375  -7.647   5.062 1.00 . A A .  40 GLU CB   1 1 
       15 50192 1 1  40 GLU CD   C -33.837  -8.071   5.406 1.00 . A A .  40 GLU CD   1 1 
       15 50193 1 1  40 GLU CG   C -32.434  -8.320   5.914 1.00 . A A .  40 GLU CG   1 1 
       15 50194 1 1  40 GLU H    H -29.138  -6.651   4.046 1.00 . A A .  40 GLU H    1 1 
       15 50195 1 1  40 GLU HA   H -29.940  -7.723   6.651 1.00 . A A .  40 GLU HA   1 1 
       15 50196 1 1  40 GLU HB2  H -31.585  -6.588   5.035 1.00 . A A .  40 GLU HB2  1 1 
       15 50197 1 1  40 GLU HB3  H -31.442  -8.044   4.059 1.00 . A A .  40 GLU HB3  1 1 
       15 50198 1 1  40 GLU HG2  H -32.248  -9.385   5.919 1.00 . A A .  40 GLU HG2  1 1 
       15 50199 1 1  40 GLU HG3  H -32.359  -7.940   6.923 1.00 . A A .  40 GLU HG3  1 1 
       15 50200 1 1  40 GLU N    N -29.067  -6.857   5.001 1.00 . A A .  40 GLU N    1 1 
       15 50201 1 1  40 GLU O    O -29.877  -9.853   4.252 1.00 . A A .  40 GLU O    1 1 
       15 50202 1 1  40 GLU OE1  O -34.002  -7.267   4.462 1.00 . A A .  40 GLU OE1  1 1 
       15 50203 1 1  40 GLU OE2  O -34.783  -8.678   5.946 1.00 . A A .  40 GLU OE2  1 1 
       15 50204 1 1  41 LEU C    C -28.448 -12.028   6.953 1.00 . A A .  41 LEU C    1 1 
       15 50205 1 1  41 LEU CA   C -27.991 -11.089   5.838 1.00 . A A .  41 LEU CA   1 1 
       15 50206 1 1  41 LEU CB   C -26.458 -11.034   5.775 1.00 . A A .  41 LEU CB   1 1 
       15 50207 1 1  41 LEU CD1  C -26.155 -12.657   3.879 1.00 . A A .  41 LEU CD1  1 1 
       15 50208 1 1  41 LEU CD2  C -24.264 -12.208   5.449 1.00 . A A .  41 LEU CD2  1 1 
       15 50209 1 1  41 LEU CG   C -25.774 -12.326   5.311 1.00 . A A .  41 LEU CG   1 1 
       15 50210 1 1  41 LEU H    H -28.223  -9.225   6.813 1.00 . A A .  41 LEU H    1 1 
       15 50211 1 1  41 LEU HA   H -28.372 -11.456   4.897 1.00 . A A .  41 LEU HA   1 1 
       15 50212 1 1  41 LEU HB2  H -26.177 -10.240   5.096 1.00 . A A .  41 LEU HB2  1 1 
       15 50213 1 1  41 LEU HB3  H -26.087 -10.793   6.757 1.00 . A A .  41 LEU HB3  1 1 
       15 50214 1 1  41 LEU HD11 H -27.200 -12.922   3.838 1.00 . A A .  41 LEU HD11 1 1 
       15 50215 1 1  41 LEU HD12 H -25.558 -13.487   3.530 1.00 . A A .  41 LEU HD12 1 1 
       15 50216 1 1  41 LEU HD13 H -25.978 -11.798   3.250 1.00 . A A .  41 LEU HD13 1 1 
       15 50217 1 1  41 LEU HD21 H -23.991 -12.269   6.492 1.00 . A A .  41 LEU HD21 1 1 
       15 50218 1 1  41 LEU HD22 H -23.937 -11.259   5.052 1.00 . A A .  41 LEU HD22 1 1 
       15 50219 1 1  41 LEU HD23 H -23.785 -13.010   4.904 1.00 . A A .  41 LEU HD23 1 1 
       15 50220 1 1  41 LEU HG   H -26.105 -13.144   5.935 1.00 . A A .  41 LEU HG   1 1 
       15 50221 1 1  41 LEU N    N -28.539  -9.760   6.050 1.00 . A A .  41 LEU N    1 1 
       15 50222 1 1  41 LEU O    O -29.388 -12.803   6.778 1.00 . A A .  41 LEU O    1 1 
       15 50223 1 1  42 SER C    C -29.545 -12.420   9.737 1.00 . A A .  42 SER C    1 1 
       15 50224 1 1  42 SER CA   C -28.141 -12.754   9.254 1.00 . A A .  42 SER CA   1 1 
       15 50225 1 1  42 SER CB   C -27.125 -12.517  10.369 1.00 . A A .  42 SER CB   1 1 
       15 50226 1 1  42 SER H    H -27.073 -11.276   8.191 1.00 . A A .  42 SER H    1 1 
       15 50227 1 1  42 SER HA   H -28.107 -13.789   8.949 1.00 . A A .  42 SER HA   1 1 
       15 50228 1 1  42 SER HB2  H -27.471 -11.712  11.006 1.00 . A A .  42 SER HB2  1 1 
       15 50229 1 1  42 SER HB3  H -27.012 -13.416  10.955 1.00 . A A .  42 SER HB3  1 1 
       15 50230 1 1  42 SER HG   H -25.481 -11.452  10.349 1.00 . A A .  42 SER HG   1 1 
       15 50231 1 1  42 SER N    N -27.803 -11.928   8.106 1.00 . A A .  42 SER N    1 1 
       15 50232 1 1  42 SER O    O -30.268 -13.275  10.254 1.00 . A A .  42 SER O    1 1 
       15 50233 1 1  42 SER OG   O -25.868 -12.161   9.820 1.00 . A A .  42 SER OG   1 1 
       15 50234 1 1  43 GLU C    C -32.338 -11.449   9.214 1.00 . A A .  43 GLU C    1 1 
       15 50235 1 1  43 GLU CA   C -31.233 -10.681   9.936 1.00 . A A .  43 GLU CA   1 1 
       15 50236 1 1  43 GLU CB   C -31.343  -9.189   9.622 1.00 . A A .  43 GLU CB   1 1 
       15 50237 1 1  43 GLU CD   C -32.120  -8.761  11.976 1.00 . A A .  43 GLU CD   1 1 
       15 50238 1 1  43 GLU CG   C -32.320  -8.443  10.512 1.00 . A A .  43 GLU CG   1 1 
       15 50239 1 1  43 GLU H    H -29.288 -10.530   9.141 1.00 . A A .  43 GLU H    1 1 
       15 50240 1 1  43 GLU HA   H -31.336 -10.826  11.001 1.00 . A A .  43 GLU HA   1 1 
       15 50241 1 1  43 GLU HB2  H -30.368  -8.737   9.741 1.00 . A A .  43 GLU HB2  1 1 
       15 50242 1 1  43 GLU HB3  H -31.661  -9.073   8.599 1.00 . A A .  43 GLU HB3  1 1 
       15 50243 1 1  43 GLU HG2  H -32.182  -7.383  10.368 1.00 . A A .  43 GLU HG2  1 1 
       15 50244 1 1  43 GLU HG3  H -33.326  -8.718  10.232 1.00 . A A .  43 GLU HG3  1 1 
       15 50245 1 1  43 GLU N    N -29.924 -11.163   9.545 1.00 . A A .  43 GLU N    1 1 
       15 50246 1 1  43 GLU O    O -33.387 -11.746   9.796 1.00 . A A .  43 GLU O    1 1 
       15 50247 1 1  43 GLU OE1  O -30.999  -8.559  12.490 1.00 . A A .  43 GLU OE1  1 1 
       15 50248 1 1  43 GLU OE2  O -33.079  -9.217  12.625 1.00 . A A .  43 GLU OE2  1 1 
       15 50249 1 1  44 LYS C    C -33.174 -13.979   7.562 1.00 . A A .  44 LYS C    1 1 
       15 50250 1 1  44 LYS CA   C -33.074 -12.511   7.155 1.00 . A A .  44 LYS CA   1 1 
       15 50251 1 1  44 LYS CB   C -32.753 -12.385   5.667 1.00 . A A .  44 LYS CB   1 1 
       15 50252 1 1  44 LYS CD   C -35.180 -12.467   4.998 1.00 . A A .  44 LYS CD   1 1 
       15 50253 1 1  44 LYS CE   C -36.380 -11.529   4.978 1.00 . A A .  44 LYS CE   1 1 
       15 50254 1 1  44 LYS CG   C -33.865 -11.706   4.881 1.00 . A A .  44 LYS CG   1 1 
       15 50255 1 1  44 LYS H    H -31.226 -11.569   7.556 1.00 . A A .  44 LYS H    1 1 
       15 50256 1 1  44 LYS HA   H -34.031 -12.044   7.338 1.00 . A A .  44 LYS HA   1 1 
       15 50257 1 1  44 LYS HB2  H -31.850 -11.800   5.547 1.00 . A A .  44 LYS HB2  1 1 
       15 50258 1 1  44 LYS HB3  H -32.595 -13.367   5.254 1.00 . A A .  44 LYS HB3  1 1 
       15 50259 1 1  44 LYS HD2  H -35.264 -13.154   4.170 1.00 . A A .  44 LYS HD2  1 1 
       15 50260 1 1  44 LYS HD3  H -35.184 -13.017   5.926 1.00 . A A .  44 LYS HD3  1 1 
       15 50261 1 1  44 LYS HE2  H -36.300 -10.880   4.122 1.00 . A A .  44 LYS HE2  1 1 
       15 50262 1 1  44 LYS HE3  H -37.278 -12.126   4.891 1.00 . A A .  44 LYS HE3  1 1 
       15 50263 1 1  44 LYS HG2  H -34.004 -10.706   5.270 1.00 . A A .  44 LYS HG2  1 1 
       15 50264 1 1  44 LYS HG3  H -33.577 -11.653   3.842 1.00 . A A .  44 LYS HG3  1 1 
       15 50265 1 1  44 LYS HZ1  H -35.770  -9.926   6.174 1.00 . A A .  44 LYS HZ1  1 1 
       15 50266 1 1  44 LYS HZ2  H -36.283 -11.286   7.051 1.00 . A A .  44 LYS HZ2  1 1 
       15 50267 1 1  44 LYS HZ3  H -37.417 -10.289   6.291 1.00 . A A .  44 LYS HZ3  1 1 
       15 50268 1 1  44 LYS N    N -32.092 -11.793   7.954 1.00 . A A .  44 LYS N    1 1 
       15 50269 1 1  44 LYS NZ   N -36.469 -10.704   6.210 1.00 . A A .  44 LYS NZ   1 1 
       15 50270 1 1  44 LYS O    O -34.246 -14.571   7.466 1.00 . A A .  44 LYS O    1 1 
       15 50271 1 1  45 ALA C    C -32.986 -16.147   9.650 1.00 . A A .  45 ALA C    1 1 
       15 50272 1 1  45 ALA CA   C -32.069 -15.962   8.452 1.00 . A A .  45 ALA CA   1 1 
       15 50273 1 1  45 ALA CB   C -30.655 -16.405   8.809 1.00 . A A .  45 ALA CB   1 1 
       15 50274 1 1  45 ALA H    H -31.226 -14.054   8.035 1.00 . A A .  45 ALA H    1 1 
       15 50275 1 1  45 ALA HA   H -32.428 -16.576   7.643 1.00 . A A .  45 ALA HA   1 1 
       15 50276 1 1  45 ALA HB1  H -30.267 -15.781   9.598 1.00 . A A .  45 ALA HB1  1 1 
       15 50277 1 1  45 ALA HB2  H -30.020 -16.320   7.936 1.00 . A A .  45 ALA HB2  1 1 
       15 50278 1 1  45 ALA HB3  H -30.678 -17.432   9.138 1.00 . A A .  45 ALA HB3  1 1 
       15 50279 1 1  45 ALA N    N -32.067 -14.565   8.011 1.00 . A A .  45 ALA N    1 1 
       15 50280 1 1  45 ALA O    O -33.688 -17.154   9.778 1.00 . A A .  45 ALA O    1 1 
       15 50281 1 1  46 LYS C    C -35.219 -14.943  11.453 1.00 . A A .  46 LYS C    1 1 
       15 50282 1 1  46 LYS CA   C -33.733 -15.151  11.721 1.00 . A A .  46 LYS CA   1 1 
       15 50283 1 1  46 LYS CB   C -33.244 -14.063  12.670 1.00 . A A .  46 LYS CB   1 1 
       15 50284 1 1  46 LYS CD   C -31.363 -13.114  14.053 1.00 . A A .  46 LYS CD   1 1 
       15 50285 1 1  46 LYS CE   C -31.171 -11.832  13.281 1.00 . A A .  46 LYS CE   1 1 
       15 50286 1 1  46 LYS CG   C -31.800 -14.233  13.124 1.00 . A A .  46 LYS CG   1 1 
       15 50287 1 1  46 LYS H    H -32.332 -14.406  10.338 1.00 . A A .  46 LYS H    1 1 
       15 50288 1 1  46 LYS HA   H -33.610 -16.114  12.190 1.00 . A A .  46 LYS HA   1 1 
       15 50289 1 1  46 LYS HB2  H -33.336 -13.107  12.180 1.00 . A A .  46 LYS HB2  1 1 
       15 50290 1 1  46 LYS HB3  H -33.877 -14.077  13.541 1.00 . A A .  46 LYS HB3  1 1 
       15 50291 1 1  46 LYS HD2  H -32.121 -12.962  14.809 1.00 . A A .  46 LYS HD2  1 1 
       15 50292 1 1  46 LYS HD3  H -30.427 -13.384  14.523 1.00 . A A .  46 LYS HD3  1 1 
       15 50293 1 1  46 LYS HE2  H -30.452 -12.012  12.499 1.00 . A A .  46 LYS HE2  1 1 
       15 50294 1 1  46 LYS HE3  H -32.117 -11.551  12.844 1.00 . A A .  46 LYS HE3  1 1 
       15 50295 1 1  46 LYS HG2  H -31.698 -15.171  13.642 1.00 . A A .  46 LYS HG2  1 1 
       15 50296 1 1  46 LYS HG3  H -31.156 -14.231  12.257 1.00 . A A .  46 LYS HG3  1 1 
       15 50297 1 1  46 LYS HZ1  H -31.277 -10.634  14.983 1.00 . A A .  46 LYS HZ1  1 1 
       15 50298 1 1  46 LYS HZ2  H -30.727  -9.828  13.596 1.00 . A A .  46 LYS HZ2  1 1 
       15 50299 1 1  46 LYS HZ3  H -29.703 -10.894  14.422 1.00 . A A .  46 LYS HZ3  1 1 
       15 50300 1 1  46 LYS N    N -32.938 -15.163  10.516 1.00 . A A .  46 LYS N    1 1 
       15 50301 1 1  46 LYS NZ   N -30.686 -10.722  14.133 1.00 . A A .  46 LYS NZ   1 1 
       15 50302 1 1  46 LYS O    O -36.053 -15.429  12.207 1.00 . A A .  46 LYS O    1 1 
       15 50303 1 1  47 THR C    C -37.601 -14.910   9.202 1.00 . A A .  47 THR C    1 1 
       15 50304 1 1  47 THR CA   C -36.959 -13.879  10.125 1.00 . A A .  47 THR CA   1 1 
       15 50305 1 1  47 THR CB   C -37.091 -12.472   9.511 1.00 . A A .  47 THR CB   1 1 
       15 50306 1 1  47 THR CG2  C -37.271 -11.438  10.593 1.00 . A A .  47 THR CG2  1 1 
       15 50307 1 1  47 THR H    H -34.851 -13.830   9.824 1.00 . A A .  47 THR H    1 1 
       15 50308 1 1  47 THR HA   H -37.497 -13.886  11.069 1.00 . A A .  47 THR HA   1 1 
       15 50309 1 1  47 THR HB   H -37.953 -12.455   8.862 1.00 . A A .  47 THR HB   1 1 
       15 50310 1 1  47 THR HG1  H -35.254 -11.762   9.352 1.00 . A A .  47 THR HG1  1 1 
       15 50311 1 1  47 THR HG21 H -36.788 -11.787  11.494 1.00 . A A .  47 THR HG21 1 1 
       15 50312 1 1  47 THR HG22 H -38.319 -11.292  10.784 1.00 . A A .  47 THR HG22 1 1 
       15 50313 1 1  47 THR HG23 H -36.819 -10.510  10.277 1.00 . A A .  47 THR HG23 1 1 
       15 50314 1 1  47 THR N    N -35.553 -14.180  10.417 1.00 . A A .  47 THR N    1 1 
       15 50315 1 1  47 THR O    O -38.649 -15.471   9.531 1.00 . A A .  47 THR O    1 1 
       15 50316 1 1  47 THR OG1  O -35.913 -12.155   8.759 1.00 . A A .  47 THR OG1  1 1 
       15 50317 1 1  48 ASP C    C -36.773 -17.446   7.137 1.00 . A A .  48 ASP C    1 1 
       15 50318 1 1  48 ASP CA   C -37.491 -16.109   7.080 1.00 . A A .  48 ASP CA   1 1 
       15 50319 1 1  48 ASP CB   C -37.365 -15.530   5.669 1.00 . A A .  48 ASP CB   1 1 
       15 50320 1 1  48 ASP CG   C -38.629 -14.836   5.214 1.00 . A A .  48 ASP CG   1 1 
       15 50321 1 1  48 ASP H    H -36.112 -14.711   7.877 1.00 . A A .  48 ASP H    1 1 
       15 50322 1 1  48 ASP HA   H -38.536 -16.263   7.298 1.00 . A A .  48 ASP HA   1 1 
       15 50323 1 1  48 ASP HB2  H -36.560 -14.811   5.655 1.00 . A A .  48 ASP HB2  1 1 
       15 50324 1 1  48 ASP HB3  H -37.142 -16.326   4.975 1.00 . A A .  48 ASP HB3  1 1 
       15 50325 1 1  48 ASP N    N -36.967 -15.169   8.062 1.00 . A A .  48 ASP N    1 1 
       15 50326 1 1  48 ASP O    O -35.549 -17.503   7.049 1.00 . A A .  48 ASP O    1 1 
       15 50327 1 1  48 ASP OD1  O -39.570 -15.531   4.776 1.00 . A A .  48 ASP OD1  1 1 
       15 50328 1 1  48 ASP OD2  O -38.679 -13.594   5.280 1.00 . A A .  48 ASP OD2  1 1 
       15 50329 1 1  49 PRO C    C -36.252 -20.311   6.058 1.00 . A A .  49 PRO C    1 1 
       15 50330 1 1  49 PRO CA   C -36.980 -19.898   7.342 1.00 . A A .  49 PRO CA   1 1 
       15 50331 1 1  49 PRO CB   C -38.209 -20.788   7.564 1.00 . A A .  49 PRO CB   1 1 
       15 50332 1 1  49 PRO CD   C -38.995 -18.531   7.412 1.00 . A A .  49 PRO CD   1 1 
       15 50333 1 1  49 PRO CG   C -39.380 -19.959   7.162 1.00 . A A .  49 PRO CG   1 1 
       15 50334 1 1  49 PRO HA   H -36.303 -20.002   8.181 1.00 . A A .  49 PRO HA   1 1 
       15 50335 1 1  49 PRO HB2  H -38.126 -21.672   6.948 1.00 . A A .  49 PRO HB2  1 1 
       15 50336 1 1  49 PRO HB3  H -38.265 -21.072   8.603 1.00 . A A .  49 PRO HB3  1 1 
       15 50337 1 1  49 PRO HD2  H -39.448 -17.887   6.674 1.00 . A A .  49 PRO HD2  1 1 
       15 50338 1 1  49 PRO HD3  H -39.288 -18.228   8.406 1.00 . A A .  49 PRO HD3  1 1 
       15 50339 1 1  49 PRO HG2  H -39.594 -20.110   6.115 1.00 . A A .  49 PRO HG2  1 1 
       15 50340 1 1  49 PRO HG3  H -40.236 -20.225   7.763 1.00 . A A .  49 PRO HG3  1 1 
       15 50341 1 1  49 PRO N    N -37.531 -18.541   7.275 1.00 . A A .  49 PRO N    1 1 
       15 50342 1 1  49 PRO O    O -35.307 -21.105   6.100 1.00 . A A .  49 PRO O    1 1 
       15 50343 1 1  50 GLN C    C -34.646 -19.522   3.579 1.00 . A A .  50 GLN C    1 1 
       15 50344 1 1  50 GLN CA   C -36.064 -20.076   3.637 1.00 . A A .  50 GLN CA   1 1 
       15 50345 1 1  50 GLN CB   C -36.887 -19.508   2.477 1.00 . A A .  50 GLN CB   1 1 
       15 50346 1 1  50 GLN CD   C -39.153 -18.811   3.349 1.00 . A A .  50 GLN CD   1 1 
       15 50347 1 1  50 GLN CG   C -38.371 -19.834   2.550 1.00 . A A .  50 GLN CG   1 1 
       15 50348 1 1  50 GLN H    H -37.425 -19.123   4.960 1.00 . A A .  50 GLN H    1 1 
       15 50349 1 1  50 GLN HA   H -36.024 -21.153   3.545 1.00 . A A .  50 GLN HA   1 1 
       15 50350 1 1  50 GLN HB2  H -36.779 -18.435   2.473 1.00 . A A .  50 GLN HB2  1 1 
       15 50351 1 1  50 GLN HB3  H -36.502 -19.904   1.548 1.00 . A A .  50 GLN HB3  1 1 
       15 50352 1 1  50 GLN HE21 H -38.049 -17.343   2.602 1.00 . A A .  50 GLN HE21 1 1 
       15 50353 1 1  50 GLN HE22 H -39.284 -16.857   3.720 1.00 . A A .  50 GLN HE22 1 1 
       15 50354 1 1  50 GLN HG2  H -38.770 -19.864   1.546 1.00 . A A .  50 GLN HG2  1 1 
       15 50355 1 1  50 GLN HG3  H -38.492 -20.801   3.012 1.00 . A A .  50 GLN HG3  1 1 
       15 50356 1 1  50 GLN N    N -36.678 -19.758   4.926 1.00 . A A .  50 GLN N    1 1 
       15 50357 1 1  50 GLN NE2  N -38.793 -17.548   3.206 1.00 . A A .  50 GLN NE2  1 1 
       15 50358 1 1  50 GLN O    O -33.772 -20.090   2.930 1.00 . A A .  50 GLN O    1 1 
       15 50359 1 1  50 GLN OE1  O -40.084 -19.154   4.076 1.00 . A A .  50 GLN OE1  1 1 
       15 50360 1 1  51 ALA C    C -32.195 -18.519   5.260 1.00 . A A .  51 ALA C    1 1 
       15 50361 1 1  51 ALA CA   C -33.125 -17.768   4.318 1.00 . A A .  51 ALA CA   1 1 
       15 50362 1 1  51 ALA CB   C -33.260 -16.314   4.746 1.00 . A A .  51 ALA CB   1 1 
       15 50363 1 1  51 ALA H    H -35.171 -18.021   4.785 1.00 . A A .  51 ALA H    1 1 
       15 50364 1 1  51 ALA HA   H -32.708 -17.792   3.323 1.00 . A A .  51 ALA HA   1 1 
       15 50365 1 1  51 ALA HB1  H -33.845 -15.773   4.014 1.00 . A A .  51 ALA HB1  1 1 
       15 50366 1 1  51 ALA HB2  H -32.277 -15.870   4.820 1.00 . A A .  51 ALA HB2  1 1 
       15 50367 1 1  51 ALA HB3  H -33.750 -16.265   5.707 1.00 . A A .  51 ALA HB3  1 1 
       15 50368 1 1  51 ALA N    N -34.431 -18.412   4.275 1.00 . A A .  51 ALA N    1 1 
       15 50369 1 1  51 ALA O    O -31.001 -18.644   4.994 1.00 . A A .  51 ALA O    1 1 
       15 50370 1 1  52 ALA C    C -31.342 -20.993   6.692 1.00 . A A .  52 ALA C    1 1 
       15 50371 1 1  52 ALA CA   C -31.982 -19.772   7.341 1.00 . A A .  52 ALA CA   1 1 
       15 50372 1 1  52 ALA CB   C -32.880 -20.188   8.496 1.00 . A A .  52 ALA CB   1 1 
       15 50373 1 1  52 ALA H    H -33.707 -18.866   6.520 1.00 . A A .  52 ALA H    1 1 
       15 50374 1 1  52 ALA HA   H -31.206 -19.128   7.727 1.00 . A A .  52 ALA HA   1 1 
       15 50375 1 1  52 ALA HB1  H -33.394 -19.317   8.881 1.00 . A A .  52 ALA HB1  1 1 
       15 50376 1 1  52 ALA HB2  H -32.283 -20.631   9.278 1.00 . A A .  52 ALA HB2  1 1 
       15 50377 1 1  52 ALA HB3  H -33.604 -20.907   8.143 1.00 . A A .  52 ALA HB3  1 1 
       15 50378 1 1  52 ALA N    N -32.750 -19.018   6.360 1.00 . A A .  52 ALA N    1 1 
       15 50379 1 1  52 ALA O    O -30.155 -21.258   6.873 1.00 . A A .  52 ALA O    1 1 
       15 50380 1 1  53 GLU C    C -30.639 -22.523   4.144 1.00 . A A .  53 GLU C    1 1 
       15 50381 1 1  53 GLU CA   C -31.650 -22.908   5.221 1.00 . A A .  53 GLU CA   1 1 
       15 50382 1 1  53 GLU CB   C -32.818 -23.681   4.615 1.00 . A A .  53 GLU CB   1 1 
       15 50383 1 1  53 GLU CD   C -32.053 -26.060   4.992 1.00 . A A .  53 GLU CD   1 1 
       15 50384 1 1  53 GLU CG   C -33.087 -25.000   5.321 1.00 . A A .  53 GLU CG   1 1 
       15 50385 1 1  53 GLU H    H -33.077 -21.457   5.806 1.00 . A A .  53 GLU H    1 1 
       15 50386 1 1  53 GLU HA   H -31.159 -23.536   5.951 1.00 . A A .  53 GLU HA   1 1 
       15 50387 1 1  53 GLU HB2  H -33.710 -23.072   4.675 1.00 . A A .  53 GLU HB2  1 1 
       15 50388 1 1  53 GLU HB3  H -32.599 -23.886   3.577 1.00 . A A .  53 GLU HB3  1 1 
       15 50389 1 1  53 GLU HG2  H -33.078 -24.834   6.387 1.00 . A A .  53 GLU HG2  1 1 
       15 50390 1 1  53 GLU HG3  H -34.057 -25.363   5.022 1.00 . A A .  53 GLU HG3  1 1 
       15 50391 1 1  53 GLU N    N -32.138 -21.722   5.913 1.00 . A A .  53 GLU N    1 1 
       15 50392 1 1  53 GLU O    O -29.708 -23.274   3.855 1.00 . A A .  53 GLU O    1 1 
       15 50393 1 1  53 GLU OE1  O -32.209 -26.738   3.958 1.00 . A A .  53 GLU OE1  1 1 
       15 50394 1 1  53 GLU OE2  O -31.085 -26.222   5.767 1.00 . A A .  53 GLU OE2  1 1 
       15 50395 1 1  54 LYS C    C -28.549 -20.584   3.167 1.00 . A A .  54 LYS C    1 1 
       15 50396 1 1  54 LYS CA   C -29.915 -20.842   2.539 1.00 . A A .  54 LYS CA   1 1 
       15 50397 1 1  54 LYS CB   C -30.463 -19.552   1.920 1.00 . A A .  54 LYS CB   1 1 
       15 50398 1 1  54 LYS CD   C -30.051 -17.591   0.406 1.00 . A A .  54 LYS CD   1 1 
       15 50399 1 1  54 LYS CE   C -29.267 -17.065  -0.785 1.00 . A A .  54 LYS CE   1 1 
       15 50400 1 1  54 LYS CG   C -29.605 -18.990   0.795 1.00 . A A .  54 LYS CG   1 1 
       15 50401 1 1  54 LYS H    H -31.597 -20.802   3.823 1.00 . A A .  54 LYS H    1 1 
       15 50402 1 1  54 LYS HA   H -29.817 -21.595   1.774 1.00 . A A .  54 LYS HA   1 1 
       15 50403 1 1  54 LYS HB2  H -31.448 -19.748   1.524 1.00 . A A .  54 LYS HB2  1 1 
       15 50404 1 1  54 LYS HB3  H -30.540 -18.802   2.692 1.00 . A A .  54 LYS HB3  1 1 
       15 50405 1 1  54 LYS HD2  H -31.100 -17.616   0.152 1.00 . A A .  54 LYS HD2  1 1 
       15 50406 1 1  54 LYS HD3  H -29.899 -16.928   1.246 1.00 . A A .  54 LYS HD3  1 1 
       15 50407 1 1  54 LYS HE2  H -28.214 -17.105  -0.552 1.00 . A A .  54 LYS HE2  1 1 
       15 50408 1 1  54 LYS HE3  H -29.469 -17.694  -1.640 1.00 . A A .  54 LYS HE3  1 1 
       15 50409 1 1  54 LYS HG2  H -28.574 -18.953   1.121 1.00 . A A .  54 LYS HG2  1 1 
       15 50410 1 1  54 LYS HG3  H -29.688 -19.639  -0.064 1.00 . A A .  54 LYS HG3  1 1 
       15 50411 1 1  54 LYS HZ1  H -29.309 -15.022  -0.367 1.00 . A A .  54 LYS HZ1  1 1 
       15 50412 1 1  54 LYS HZ2  H -30.665 -15.578  -1.207 1.00 . A A .  54 LYS HZ2  1 1 
       15 50413 1 1  54 LYS HZ3  H -29.198 -15.382  -2.016 1.00 . A A .  54 LYS HZ3  1 1 
       15 50414 1 1  54 LYS N    N -30.826 -21.344   3.561 1.00 . A A .  54 LYS N    1 1 
       15 50415 1 1  54 LYS NZ   N -29.634 -15.665  -1.117 1.00 . A A .  54 LYS NZ   1 1 
       15 50416 1 1  54 LYS O    O -27.516 -20.983   2.633 1.00 . A A .  54 LYS O    1 1 
       15 50417 1 1  55 LEU C    C -26.717 -20.915   5.567 1.00 . A A .  55 LEU C    1 1 
       15 50418 1 1  55 LEU CA   C -27.355 -19.625   5.066 1.00 . A A .  55 LEU CA   1 1 
       15 50419 1 1  55 LEU CB   C -27.676 -18.700   6.247 1.00 . A A .  55 LEU CB   1 1 
       15 50420 1 1  55 LEU CD1  C -25.974 -16.907   5.824 1.00 . A A .  55 LEU CD1  1 1 
       15 50421 1 1  55 LEU CD2  C -28.242 -16.728   4.790 1.00 . A A .  55 LEU CD2  1 1 
       15 50422 1 1  55 LEU CG   C -27.454 -17.204   6.001 1.00 . A A .  55 LEU CG   1 1 
       15 50423 1 1  55 LEU H    H -29.432 -19.647   4.694 1.00 . A A .  55 LEU H    1 1 
       15 50424 1 1  55 LEU HA   H -26.670 -19.122   4.397 1.00 . A A .  55 LEU HA   1 1 
       15 50425 1 1  55 LEU HB2  H -28.713 -18.844   6.516 1.00 . A A .  55 LEU HB2  1 1 
       15 50426 1 1  55 LEU HB3  H -27.063 -18.997   7.084 1.00 . A A .  55 LEU HB3  1 1 
       15 50427 1 1  55 LEU HD11 H -25.665 -17.185   4.828 1.00 . A A .  55 LEU HD11 1 1 
       15 50428 1 1  55 LEU HD12 H -25.408 -17.477   6.548 1.00 . A A .  55 LEU HD12 1 1 
       15 50429 1 1  55 LEU HD13 H -25.799 -15.852   5.979 1.00 . A A .  55 LEU HD13 1 1 
       15 50430 1 1  55 LEU HD21 H -29.263 -17.071   4.870 1.00 . A A .  55 LEU HD21 1 1 
       15 50431 1 1  55 LEU HD22 H -27.799 -17.129   3.890 1.00 . A A .  55 LEU HD22 1 1 
       15 50432 1 1  55 LEU HD23 H -28.224 -15.649   4.750 1.00 . A A .  55 LEU HD23 1 1 
       15 50433 1 1  55 LEU HG   H -27.802 -16.649   6.863 1.00 . A A .  55 LEU HG   1 1 
       15 50434 1 1  55 LEU N    N -28.568 -19.933   4.327 1.00 . A A .  55 LEU N    1 1 
       15 50435 1 1  55 LEU O    O -25.492 -21.051   5.606 1.00 . A A .  55 LEU O    1 1 
       15 50436 1 1  56 ASN C    C -26.355 -23.887   5.352 1.00 . A A .  56 ASN C    1 1 
       15 50437 1 1  56 ASN CA   C -27.141 -23.157   6.432 1.00 . A A .  56 ASN CA   1 1 
       15 50438 1 1  56 ASN CB   C -28.358 -23.989   6.866 1.00 . A A .  56 ASN CB   1 1 
       15 50439 1 1  56 ASN CG   C -27.985 -25.337   7.451 1.00 . A A .  56 ASN CG   1 1 
       15 50440 1 1  56 ASN H    H -28.536 -21.660   5.908 1.00 . A A .  56 ASN H    1 1 
       15 50441 1 1  56 ASN HA   H -26.498 -22.999   7.285 1.00 . A A .  56 ASN HA   1 1 
       15 50442 1 1  56 ASN HB2  H -28.912 -23.437   7.614 1.00 . A A .  56 ASN HB2  1 1 
       15 50443 1 1  56 ASN HB3  H -28.995 -24.153   6.009 1.00 . A A .  56 ASN HB3  1 1 
       15 50444 1 1  56 ASN HD21 H -29.755 -26.076   6.907 1.00 . A A .  56 ASN HD21 1 1 
       15 50445 1 1  56 ASN HD22 H -28.691 -27.173   7.728 1.00 . A A .  56 ASN HD22 1 1 
       15 50446 1 1  56 ASN N    N -27.576 -21.856   5.946 1.00 . A A .  56 ASN N    1 1 
       15 50447 1 1  56 ASN ND2  N -28.897 -26.293   7.351 1.00 . A A .  56 ASN ND2  1 1 
       15 50448 1 1  56 ASN O    O -25.204 -24.259   5.559 1.00 . A A .  56 ASN O    1 1 
       15 50449 1 1  56 ASN OD1  O -26.897 -25.520   7.993 1.00 . A A .  56 ASN OD1  1 1 
       15 50450 1 1  57 LYS C    C -25.068 -23.992   2.609 1.00 . A A .  57 LYS C    1 1 
       15 50451 1 1  57 LYS CA   C -26.321 -24.732   3.067 1.00 . A A .  57 LYS CA   1 1 
       15 50452 1 1  57 LYS CB   C -27.288 -24.881   1.888 1.00 . A A .  57 LYS CB   1 1 
       15 50453 1 1  57 LYS CD   C -29.115 -26.354   2.762 1.00 . A A .  57 LYS CD   1 1 
       15 50454 1 1  57 LYS CE   C -29.341 -27.788   3.203 1.00 . A A .  57 LYS CE   1 1 
       15 50455 1 1  57 LYS CG   C -27.947 -26.246   1.802 1.00 . A A .  57 LYS CG   1 1 
       15 50456 1 1  57 LYS H    H -27.881 -23.700   4.070 1.00 . A A .  57 LYS H    1 1 
       15 50457 1 1  57 LYS HA   H -26.030 -25.715   3.410 1.00 . A A .  57 LYS HA   1 1 
       15 50458 1 1  57 LYS HB2  H -28.066 -24.139   1.982 1.00 . A A .  57 LYS HB2  1 1 
       15 50459 1 1  57 LYS HB3  H -26.749 -24.708   0.969 1.00 . A A .  57 LYS HB3  1 1 
       15 50460 1 1  57 LYS HD2  H -28.911 -25.750   3.633 1.00 . A A .  57 LYS HD2  1 1 
       15 50461 1 1  57 LYS HD3  H -30.008 -25.991   2.271 1.00 . A A .  57 LYS HD3  1 1 
       15 50462 1 1  57 LYS HE2  H -30.377 -28.043   3.040 1.00 . A A .  57 LYS HE2  1 1 
       15 50463 1 1  57 LYS HE3  H -28.715 -28.437   2.608 1.00 . A A .  57 LYS HE3  1 1 
       15 50464 1 1  57 LYS HG2  H -28.305 -26.400   0.794 1.00 . A A .  57 LYS HG2  1 1 
       15 50465 1 1  57 LYS HG3  H -27.219 -27.004   2.049 1.00 . A A .  57 LYS HG3  1 1 
       15 50466 1 1  57 LYS HZ1  H -27.994 -27.801   4.802 1.00 . A A .  57 LYS HZ1  1 1 
       15 50467 1 1  57 LYS HZ2  H -29.238 -28.949   4.928 1.00 . A A .  57 LYS HZ2  1 1 
       15 50468 1 1  57 LYS HZ3  H -29.573 -27.318   5.221 1.00 . A A .  57 LYS HZ3  1 1 
       15 50469 1 1  57 LYS N    N -26.967 -24.046   4.184 1.00 . A A .  57 LYS N    1 1 
       15 50470 1 1  57 LYS NZ   N -29.015 -27.978   4.637 1.00 . A A .  57 LYS NZ   1 1 
       15 50471 1 1  57 LYS O    O -24.111 -24.607   2.141 1.00 . A A .  57 LYS O    1 1 
       15 50472 1 1  58 LEU C    C -22.684 -22.224   3.109 1.00 . A A .  58 LEU C    1 1 
       15 50473 1 1  58 LEU CA   C -23.950 -21.847   2.341 1.00 . A A .  58 LEU CA   1 1 
       15 50474 1 1  58 LEU CB   C -24.274 -20.369   2.566 1.00 . A A .  58 LEU CB   1 1 
       15 50475 1 1  58 LEU CD1  C -22.674 -19.462   0.858 1.00 . A A .  58 LEU CD1  1 1 
       15 50476 1 1  58 LEU CD2  C -25.051 -19.899   0.227 1.00 . A A .  58 LEU CD2  1 1 
       15 50477 1 1  58 LEU CG   C -24.115 -19.462   1.341 1.00 . A A .  58 LEU CG   1 1 
       15 50478 1 1  58 LEU H    H -25.879 -22.240   3.116 1.00 . A A .  58 LEU H    1 1 
       15 50479 1 1  58 LEU HA   H -23.781 -22.014   1.288 1.00 . A A .  58 LEU HA   1 1 
       15 50480 1 1  58 LEU HB2  H -25.297 -20.297   2.907 1.00 . A A .  58 LEU HB2  1 1 
       15 50481 1 1  58 LEU HB3  H -23.627 -19.997   3.345 1.00 . A A .  58 LEU HB3  1 1 
       15 50482 1 1  58 LEU HD11 H -22.031 -19.084   1.638 1.00 . A A .  58 LEU HD11 1 1 
       15 50483 1 1  58 LEU HD12 H -22.587 -18.832  -0.015 1.00 . A A .  58 LEU HD12 1 1 
       15 50484 1 1  58 LEU HD13 H -22.380 -20.469   0.606 1.00 . A A .  58 LEU HD13 1 1 
       15 50485 1 1  58 LEU HD21 H -24.734 -20.857  -0.152 1.00 . A A .  58 LEU HD21 1 1 
       15 50486 1 1  58 LEU HD22 H -25.025 -19.172  -0.569 1.00 . A A .  58 LEU HD22 1 1 
       15 50487 1 1  58 LEU HD23 H -26.058 -19.980   0.611 1.00 . A A .  58 LEU HD23 1 1 
       15 50488 1 1  58 LEU HG   H -24.374 -18.450   1.618 1.00 . A A .  58 LEU HG   1 1 
       15 50489 1 1  58 LEU N    N -25.081 -22.673   2.743 1.00 . A A .  58 LEU N    1 1 
       15 50490 1 1  58 LEU O    O -21.623 -22.422   2.518 1.00 . A A .  58 LEU O    1 1 
       15 50491 1 1  59 ILE C    C -21.339 -24.170   5.204 1.00 . A A .  59 ILE C    1 1 
       15 50492 1 1  59 ILE CA   C -21.660 -22.670   5.260 1.00 . A A .  59 ILE CA   1 1 
       15 50493 1 1  59 ILE CB   C -21.887 -22.217   6.726 1.00 . A A .  59 ILE CB   1 1 
       15 50494 1 1  59 ILE CD1  C -19.689 -20.963   7.048 1.00 . A A .  59 ILE CD1  1 1 
       15 50495 1 1  59 ILE CG1  C -20.553 -22.131   7.477 1.00 . A A .  59 ILE CG1  1 1 
       15 50496 1 1  59 ILE CG2  C -22.859 -23.143   7.449 1.00 . A A .  59 ILE CG2  1 1 
       15 50497 1 1  59 ILE H    H -23.682 -22.196   4.844 1.00 . A A .  59 ILE H    1 1 
       15 50498 1 1  59 ILE HA   H -20.809 -22.129   4.873 1.00 . A A .  59 ILE HA   1 1 
       15 50499 1 1  59 ILE HB   H -22.334 -21.235   6.702 1.00 . A A .  59 ILE HB   1 1 
       15 50500 1 1  59 ILE HD11 H -18.792 -20.940   7.646 1.00 . A A .  59 ILE HD11 1 1 
       15 50501 1 1  59 ILE HD12 H -20.236 -20.041   7.185 1.00 . A A .  59 ILE HD12 1 1 
       15 50502 1 1  59 ILE HD13 H -19.427 -21.073   6.004 1.00 . A A .  59 ILE HD13 1 1 
       15 50503 1 1  59 ILE HG12 H -20.747 -22.026   8.533 1.00 . A A .  59 ILE HG12 1 1 
       15 50504 1 1  59 ILE HG13 H -19.992 -23.038   7.308 1.00 . A A .  59 ILE HG13 1 1 
       15 50505 1 1  59 ILE HG21 H -23.852 -22.995   7.058 1.00 . A A .  59 ILE HG21 1 1 
       15 50506 1 1  59 ILE HG22 H -22.849 -22.921   8.505 1.00 . A A .  59 ILE HG22 1 1 
       15 50507 1 1  59 ILE HG23 H -22.561 -24.170   7.295 1.00 . A A .  59 ILE HG23 1 1 
       15 50508 1 1  59 ILE N    N -22.803 -22.338   4.425 1.00 . A A .  59 ILE N    1 1 
       15 50509 1 1  59 ILE O    O -20.235 -24.593   5.556 1.00 . A A .  59 ILE O    1 1 
       15 50510 1 1  60 GLU C    C -21.241 -26.764   3.425 1.00 . A A .  60 GLU C    1 1 
       15 50511 1 1  60 GLU CA   C -22.111 -26.412   4.632 1.00 . A A .  60 GLU CA   1 1 
       15 50512 1 1  60 GLU CB   C -23.460 -27.124   4.520 1.00 . A A .  60 GLU CB   1 1 
       15 50513 1 1  60 GLU CD   C -25.457 -28.042   5.759 1.00 . A A .  60 GLU CD   1 1 
       15 50514 1 1  60 GLU CG   C -24.273 -27.099   5.801 1.00 . A A .  60 GLU CG   1 1 
       15 50515 1 1  60 GLU H    H -23.149 -24.575   4.453 1.00 . A A .  60 GLU H    1 1 
       15 50516 1 1  60 GLU HA   H -21.612 -26.744   5.530 1.00 . A A .  60 GLU HA   1 1 
       15 50517 1 1  60 GLU HB2  H -24.039 -26.648   3.745 1.00 . A A .  60 GLU HB2  1 1 
       15 50518 1 1  60 GLU HB3  H -23.288 -28.155   4.248 1.00 . A A .  60 GLU HB3  1 1 
       15 50519 1 1  60 GLU HG2  H -23.634 -27.381   6.624 1.00 . A A .  60 GLU HG2  1 1 
       15 50520 1 1  60 GLU HG3  H -24.638 -26.094   5.957 1.00 . A A .  60 GLU HG3  1 1 
       15 50521 1 1  60 GLU N    N -22.297 -24.967   4.734 1.00 . A A .  60 GLU N    1 1 
       15 50522 1 1  60 GLU O    O -20.870 -27.922   3.234 1.00 . A A .  60 GLU O    1 1 
       15 50523 1 1  60 GLU OE1  O -26.391 -27.807   4.964 1.00 . A A .  60 GLU OE1  1 1 
       15 50524 1 1  60 GLU OE2  O -25.461 -29.031   6.526 1.00 . A A .  60 GLU OE2  1 1 
       15 50525 1 1  61 GLY C    C -19.273 -24.775   1.084 1.00 . A A .  61 GLY C    1 1 
       15 50526 1 1  61 GLY CA   C -20.116 -25.983   1.432 1.00 . A A .  61 GLY CA   1 1 
       15 50527 1 1  61 GLY H    H -21.285 -24.866   2.795 1.00 . A A .  61 GLY H    1 1 
       15 50528 1 1  61 GLY HA2  H -19.468 -26.825   1.612 1.00 . A A .  61 GLY HA2  1 1 
       15 50529 1 1  61 GLY HA3  H -20.758 -26.213   0.594 1.00 . A A .  61 GLY HA3  1 1 
       15 50530 1 1  61 GLY N    N -20.936 -25.763   2.606 1.00 . A A .  61 GLY N    1 1 
       15 50531 1 1  61 GLY O    O -19.135 -24.423  -0.088 1.00 . A A .  61 GLY O    1 1 
       15 50532 1 1  62 TYR C    C -16.422 -23.286   2.179 1.00 . A A .  62 TYR C    1 1 
       15 50533 1 1  62 TYR CA   C -17.881 -22.959   1.885 1.00 . A A .  62 TYR CA   1 1 
       15 50534 1 1  62 TYR CB   C -18.360 -21.795   2.757 1.00 . A A .  62 TYR CB   1 1 
       15 50535 1 1  62 TYR CD1  C -18.834 -19.883   1.189 1.00 . A A .  62 TYR CD1  1 1 
       15 50536 1 1  62 TYR CD2  C -16.911 -19.736   2.589 1.00 . A A .  62 TYR CD2  1 1 
       15 50537 1 1  62 TYR CE1  C -18.532 -18.655   0.638 1.00 . A A .  62 TYR CE1  1 1 
       15 50538 1 1  62 TYR CE2  C -16.606 -18.505   2.046 1.00 . A A .  62 TYR CE2  1 1 
       15 50539 1 1  62 TYR CG   C -18.031 -20.445   2.170 1.00 . A A .  62 TYR CG   1 1 
       15 50540 1 1  62 TYR CZ   C -17.419 -17.970   1.072 1.00 . A A .  62 TYR CZ   1 1 
       15 50541 1 1  62 TYR H    H -18.864 -24.453   3.013 1.00 . A A .  62 TYR H    1 1 
       15 50542 1 1  62 TYR HA   H -17.969 -22.675   0.846 1.00 . A A .  62 TYR HA   1 1 
       15 50543 1 1  62 TYR HB2  H -19.432 -21.854   2.873 1.00 . A A .  62 TYR HB2  1 1 
       15 50544 1 1  62 TYR HB3  H -17.891 -21.864   3.727 1.00 . A A .  62 TYR HB3  1 1 
       15 50545 1 1  62 TYR HD1  H -19.707 -20.425   0.853 1.00 . A A .  62 TYR HD1  1 1 
       15 50546 1 1  62 TYR HD2  H -16.275 -20.163   3.351 1.00 . A A .  62 TYR HD2  1 1 
       15 50547 1 1  62 TYR HE1  H -19.172 -18.234  -0.126 1.00 . A A .  62 TYR HE1  1 1 
       15 50548 1 1  62 TYR HE2  H -15.735 -17.967   2.386 1.00 . A A .  62 TYR HE2  1 1 
       15 50549 1 1  62 TYR HH   H -16.314 -16.841  -0.019 1.00 . A A .  62 TYR HH   1 1 
       15 50550 1 1  62 TYR N    N -18.715 -24.131   2.099 1.00 . A A .  62 TYR N    1 1 
       15 50551 1 1  62 TYR O    O -15.972 -23.197   3.322 1.00 . A A .  62 TYR O    1 1 
       15 50552 1 1  62 TYR OH   O -17.108 -16.749   0.520 1.00 . A A .  62 TYR OH   1 1 
       15 50553 1 1  63 THR C    C -13.393 -23.071   0.510 1.00 . A A .  63 THR C    1 1 
       15 50554 1 1  63 THR CA   C -14.289 -24.036   1.294 1.00 . A A .  63 THR CA   1 1 
       15 50555 1 1  63 THR CB   C -14.048 -25.485   0.822 1.00 . A A .  63 THR CB   1 1 
       15 50556 1 1  63 THR CG2  C -12.817 -26.082   1.497 1.00 . A A .  63 THR CG2  1 1 
       15 50557 1 1  63 THR H    H -16.111 -23.746   0.263 1.00 . A A .  63 THR H    1 1 
       15 50558 1 1  63 THR HA   H -14.039 -23.975   2.342 1.00 . A A .  63 THR HA   1 1 
       15 50559 1 1  63 THR HB   H -13.893 -25.484  -0.247 1.00 . A A .  63 THR HB   1 1 
       15 50560 1 1  63 THR HG1  H -15.491 -26.098   2.028 1.00 . A A .  63 THR HG1  1 1 
       15 50561 1 1  63 THR HG21 H -12.894 -27.159   1.507 1.00 . A A .  63 THR HG21 1 1 
       15 50562 1 1  63 THR HG22 H -12.749 -25.719   2.513 1.00 . A A .  63 THR HG22 1 1 
       15 50563 1 1  63 THR HG23 H -11.931 -25.791   0.951 1.00 . A A .  63 THR HG23 1 1 
       15 50564 1 1  63 THR N    N -15.693 -23.683   1.147 1.00 . A A .  63 THR N    1 1 
       15 50565 1 1  63 THR O    O -12.238 -23.375   0.206 1.00 . A A .  63 THR O    1 1 
       15 50566 1 1  63 THR OG1  O -15.200 -26.288   1.128 1.00 . A A .  63 THR OG1  1 1 
       15 50567 1 1  64 TYR C    C -13.756 -19.511  -0.245 1.00 . A A .  64 TYR C    1 1 
       15 50568 1 1  64 TYR CA   C -13.191 -20.890  -0.540 1.00 . A A .  64 TYR CA   1 1 
       15 50569 1 1  64 TYR CB   C -13.259 -21.168  -2.043 1.00 . A A .  64 TYR CB   1 1 
       15 50570 1 1  64 TYR CD1  C -12.153 -19.154  -3.108 1.00 . A A .  64 TYR CD1  1 1 
       15 50571 1 1  64 TYR CD2  C -11.066 -21.266  -3.303 1.00 . A A .  64 TYR CD2  1 1 
       15 50572 1 1  64 TYR CE1  C -11.132 -18.557  -3.824 1.00 . A A .  64 TYR CE1  1 1 
       15 50573 1 1  64 TYR CE2  C -10.041 -20.676  -4.018 1.00 . A A .  64 TYR CE2  1 1 
       15 50574 1 1  64 TYR CG   C -12.139 -20.516  -2.834 1.00 . A A .  64 TYR CG   1 1 
       15 50575 1 1  64 TYR CZ   C -10.077 -19.323  -4.275 1.00 . A A .  64 TYR CZ   1 1 
       15 50576 1 1  64 TYR H    H -14.849 -21.705   0.482 1.00 . A A .  64 TYR H    1 1 
       15 50577 1 1  64 TYR HA   H -12.158 -20.924  -0.220 1.00 . A A .  64 TYR HA   1 1 
       15 50578 1 1  64 TYR HB2  H -13.203 -22.235  -2.207 1.00 . A A .  64 TYR HB2  1 1 
       15 50579 1 1  64 TYR HB3  H -14.198 -20.798  -2.426 1.00 . A A .  64 TYR HB3  1 1 
       15 50580 1 1  64 TYR HD1  H -12.981 -18.559  -2.752 1.00 . A A .  64 TYR HD1  1 1 
       15 50581 1 1  64 TYR HD2  H -11.041 -22.326  -3.101 1.00 . A A .  64 TYR HD2  1 1 
       15 50582 1 1  64 TYR HE1  H -11.163 -17.498  -4.023 1.00 . A A .  64 TYR HE1  1 1 
       15 50583 1 1  64 TYR HE2  H  -9.215 -21.275  -4.372 1.00 . A A .  64 TYR HE2  1 1 
       15 50584 1 1  64 TYR HH   H  -8.723 -17.963  -4.506 1.00 . A A .  64 TYR HH   1 1 
       15 50585 1 1  64 TYR N    N -13.931 -21.901   0.199 1.00 . A A .  64 TYR N    1 1 
       15 50586 1 1  64 TYR O    O -14.908 -19.220  -0.571 1.00 . A A .  64 TYR O    1 1 
       15 50587 1 1  64 TYR OH   O  -9.053 -18.733  -4.990 1.00 . A A .  64 TYR OH   1 1 
       15 50588 1 1  65 GLY C    C -13.111 -16.971   2.160 1.00 . A A .  65 GLY C    1 1 
       15 50589 1 1  65 GLY CA   C -13.387 -17.333   0.716 1.00 . A A .  65 GLY CA   1 1 
       15 50590 1 1  65 GLY H    H -12.056 -18.977   0.655 1.00 . A A .  65 GLY H    1 1 
       15 50591 1 1  65 GLY HA2  H -12.870 -16.633   0.076 1.00 . A A .  65 GLY HA2  1 1 
       15 50592 1 1  65 GLY HA3  H -14.449 -17.255   0.533 1.00 . A A .  65 GLY HA3  1 1 
       15 50593 1 1  65 GLY N    N -12.952 -18.674   0.393 1.00 . A A .  65 GLY N    1 1 
       15 50594 1 1  65 GLY O    O -13.470 -15.883   2.616 1.00 . A A .  65 GLY O    1 1 
       15 50595 1 1  66 GLU C    C -10.795 -16.983   4.442 1.00 . A A .  66 GLU C    1 1 
       15 50596 1 1  66 GLU CA   C -12.153 -17.647   4.287 1.00 . A A .  66 GLU CA   1 1 
       15 50597 1 1  66 GLU CB   C -12.179 -18.966   5.065 1.00 . A A .  66 GLU CB   1 1 
       15 50598 1 1  66 GLU CD   C -11.892 -20.884   3.456 1.00 . A A .  66 GLU CD   1 1 
       15 50599 1 1  66 GLU CG   C -12.858 -20.104   4.320 1.00 . A A .  66 GLU CG   1 1 
       15 50600 1 1  66 GLU H    H -12.194 -18.725   2.463 1.00 . A A .  66 GLU H    1 1 
       15 50601 1 1  66 GLU HA   H -12.909 -16.991   4.690 1.00 . A A .  66 GLU HA   1 1 
       15 50602 1 1  66 GLU HB2  H -11.164 -19.262   5.281 1.00 . A A .  66 GLU HB2  1 1 
       15 50603 1 1  66 GLU HB3  H -12.705 -18.811   5.995 1.00 . A A .  66 GLU HB3  1 1 
       15 50604 1 1  66 GLU HG2  H -13.299 -20.775   5.038 1.00 . A A .  66 GLU HG2  1 1 
       15 50605 1 1  66 GLU HG3  H -13.634 -19.693   3.689 1.00 . A A .  66 GLU HG3  1 1 
       15 50606 1 1  66 GLU N    N -12.466 -17.874   2.882 1.00 . A A .  66 GLU N    1 1 
       15 50607 1 1  66 GLU O    O -10.341 -16.711   5.553 1.00 . A A .  66 GLU O    1 1 
       15 50608 1 1  66 GLU OE1  O -11.600 -20.431   2.326 1.00 . A A .  66 GLU OE1  1 1 
       15 50609 1 1  66 GLU OE2  O -11.419 -21.948   3.912 1.00 . A A .  66 GLU OE2  1 1 
       15 50610 1 1  67 GLU C    C  -8.985 -14.551   3.308 1.00 . A A .  67 GLU C    1 1 
       15 50611 1 1  67 GLU CA   C  -8.843 -16.070   3.312 1.00 . A A .  67 GLU CA   1 1 
       15 50612 1 1  67 GLU CB   C  -8.002 -16.543   2.114 1.00 . A A .  67 GLU CB   1 1 
       15 50613 1 1  67 GLU CD   C  -9.527 -16.174   0.133 1.00 . A A .  67 GLU CD   1 1 
       15 50614 1 1  67 GLU CG   C  -8.804 -17.189   0.993 1.00 . A A .  67 GLU CG   1 1 
       15 50615 1 1  67 GLU H    H -10.582 -16.908   2.456 1.00 . A A .  67 GLU H    1 1 
       15 50616 1 1  67 GLU HA   H  -8.342 -16.360   4.223 1.00 . A A .  67 GLU HA   1 1 
       15 50617 1 1  67 GLU HB2  H  -7.478 -15.694   1.702 1.00 . A A .  67 GLU HB2  1 1 
       15 50618 1 1  67 GLU HB3  H  -7.276 -17.262   2.466 1.00 . A A .  67 GLU HB3  1 1 
       15 50619 1 1  67 GLU HG2  H  -8.131 -17.753   0.367 1.00 . A A .  67 GLU HG2  1 1 
       15 50620 1 1  67 GLU HG3  H  -9.533 -17.857   1.426 1.00 . A A .  67 GLU HG3  1 1 
       15 50621 1 1  67 GLU N    N -10.154 -16.702   3.314 1.00 . A A .  67 GLU N    1 1 
       15 50622 1 1  67 GLU O    O  -8.020 -13.819   3.089 1.00 . A A .  67 GLU O    1 1 
       15 50623 1 1  67 GLU OE1  O -10.517 -15.580   0.608 1.00 . A A .  67 GLU OE1  1 1 
       15 50624 1 1  67 GLU OE2  O  -9.101 -15.954  -1.022 1.00 . A A .  67 GLU OE2  1 1 
       15 50625 1 1  68 ARG C    C  -9.814 -12.012   4.793 1.00 . A A .  68 ARG C    1 1 
       15 50626 1 1  68 ARG CA   C -10.497 -12.660   3.601 1.00 . A A .  68 ARG CA   1 1 
       15 50627 1 1  68 ARG CB   C -12.005 -12.427   3.691 1.00 . A A .  68 ARG CB   1 1 
       15 50628 1 1  68 ARG CD   C -14.242 -12.541   2.560 1.00 . A A .  68 ARG CD   1 1 
       15 50629 1 1  68 ARG CG   C -12.742 -12.703   2.393 1.00 . A A .  68 ARG CG   1 1 
       15 50630 1 1  68 ARG CZ   C -15.840 -13.819   1.179 1.00 . A A .  68 ARG CZ   1 1 
       15 50631 1 1  68 ARG H    H -10.935 -14.726   3.679 1.00 . A A .  68 ARG H    1 1 
       15 50632 1 1  68 ARG HA   H -10.120 -12.213   2.696 1.00 . A A .  68 ARG HA   1 1 
       15 50633 1 1  68 ARG HB2  H -12.414 -13.071   4.456 1.00 . A A .  68 ARG HB2  1 1 
       15 50634 1 1  68 ARG HB3  H -12.183 -11.398   3.971 1.00 . A A .  68 ARG HB3  1 1 
       15 50635 1 1  68 ARG HD2  H -14.581 -13.216   3.332 1.00 . A A .  68 ARG HD2  1 1 
       15 50636 1 1  68 ARG HD3  H -14.455 -11.523   2.851 1.00 . A A .  68 ARG HD3  1 1 
       15 50637 1 1  68 ARG HE   H -14.738 -12.278   0.538 1.00 . A A .  68 ARG HE   1 1 
       15 50638 1 1  68 ARG HG2  H -12.398 -12.011   1.641 1.00 . A A .  68 ARG HG2  1 1 
       15 50639 1 1  68 ARG HG3  H -12.530 -13.714   2.080 1.00 . A A .  68 ARG HG3  1 1 
       15 50640 1 1  68 ARG HH11 H -15.779 -14.401   3.118 1.00 . A A .  68 ARG HH11 1 1 
       15 50641 1 1  68 ARG HH12 H -16.849 -15.310   2.103 1.00 . A A .  68 ARG HH12 1 1 
       15 50642 1 1  68 ARG HH21 H -16.145 -13.482  -0.796 1.00 . A A .  68 ARG HH21 1 1 
       15 50643 1 1  68 ARG HH22 H -17.061 -14.790  -0.111 1.00 . A A .  68 ARG HH22 1 1 
       15 50644 1 1  68 ARG N    N -10.206 -14.088   3.551 1.00 . A A .  68 ARG N    1 1 
       15 50645 1 1  68 ARG NE   N -14.951 -12.837   1.318 1.00 . A A .  68 ARG NE   1 1 
       15 50646 1 1  68 ARG NH1  N -16.184 -14.570   2.217 1.00 . A A .  68 ARG NH1  1 1 
       15 50647 1 1  68 ARG NH2  N -16.394 -14.048  -0.004 1.00 . A A .  68 ARG NH2  1 1 
       15 50648 1 1  68 ARG O    O  -9.517 -10.817   4.785 1.00 . A A .  68 ARG O    1 1 
       15 50649 1 1  69 LYS C    C  -7.443 -11.999   6.748 1.00 . A A .  69 LYS C    1 1 
       15 50650 1 1  69 LYS CA   C  -8.906 -12.320   7.016 1.00 . A A .  69 LYS CA   1 1 
       15 50651 1 1  69 LYS CB   C  -9.031 -13.344   8.144 1.00 . A A .  69 LYS CB   1 1 
       15 50652 1 1  69 LYS CD   C -10.693 -12.031   9.504 1.00 . A A .  69 LYS CD   1 1 
       15 50653 1 1  69 LYS CE   C -11.970 -12.102  10.331 1.00 . A A .  69 LYS CE   1 1 
       15 50654 1 1  69 LYS CG   C -10.403 -13.353   8.803 1.00 . A A .  69 LYS CG   1 1 
       15 50655 1 1  69 LYS H    H  -9.800 -13.761   5.760 1.00 . A A .  69 LYS H    1 1 
       15 50656 1 1  69 LYS HA   H  -9.407 -11.413   7.309 1.00 . A A .  69 LYS HA   1 1 
       15 50657 1 1  69 LYS HB2  H  -8.837 -14.328   7.746 1.00 . A A .  69 LYS HB2  1 1 
       15 50658 1 1  69 LYS HB3  H  -8.296 -13.119   8.900 1.00 . A A .  69 LYS HB3  1 1 
       15 50659 1 1  69 LYS HD2  H  -9.868 -11.794  10.156 1.00 . A A .  69 LYS HD2  1 1 
       15 50660 1 1  69 LYS HD3  H -10.797 -11.255   8.761 1.00 . A A .  69 LYS HD3  1 1 
       15 50661 1 1  69 LYS HE2  H -12.812 -11.905   9.684 1.00 . A A .  69 LYS HE2  1 1 
       15 50662 1 1  69 LYS HE3  H -12.059 -13.097  10.746 1.00 . A A .  69 LYS HE3  1 1 
       15 50663 1 1  69 LYS HG2  H -11.158 -13.525   8.048 1.00 . A A .  69 LYS HG2  1 1 
       15 50664 1 1  69 LYS HG3  H -10.436 -14.152   9.531 1.00 . A A .  69 LYS HG3  1 1 
       15 50665 1 1  69 LYS HZ1  H -12.556 -11.456  12.232 1.00 . A A .  69 LYS HZ1  1 1 
       15 50666 1 1  69 LYS HZ2  H -12.363 -10.202  11.117 1.00 . A A .  69 LYS HZ2  1 1 
       15 50667 1 1  69 LYS HZ3  H -11.006 -10.953  11.785 1.00 . A A .  69 LYS HZ3  1 1 
       15 50668 1 1  69 LYS N    N  -9.554 -12.811   5.815 1.00 . A A .  69 LYS N    1 1 
       15 50669 1 1  69 LYS NZ   N -11.976 -11.109  11.442 1.00 . A A .  69 LYS NZ   1 1 
       15 50670 1 1  69 LYS O    O  -6.790 -11.326   7.545 1.00 . A A .  69 LYS O    1 1 
       15 50671 1 1  70 LEU C    C  -5.374 -10.740   4.892 1.00 . A A .  70 LEU C    1 1 
       15 50672 1 1  70 LEU CA   C  -5.562 -12.217   5.226 1.00 . A A .  70 LEU CA   1 1 
       15 50673 1 1  70 LEU CB   C  -5.171 -13.074   4.019 1.00 . A A .  70 LEU CB   1 1 
       15 50674 1 1  70 LEU CD1  C  -3.121 -14.105   5.040 1.00 . A A .  70 LEU CD1  1 1 
       15 50675 1 1  70 LEU CD2  C  -5.317 -15.292   5.189 1.00 . A A .  70 LEU CD2  1 1 
       15 50676 1 1  70 LEU CG   C  -4.443 -14.383   4.341 1.00 . A A .  70 LEU CG   1 1 
       15 50677 1 1  70 LEU H    H  -7.508 -13.007   5.021 1.00 . A A .  70 LEU H    1 1 
       15 50678 1 1  70 LEU HA   H  -4.928 -12.471   6.060 1.00 . A A .  70 LEU HA   1 1 
       15 50679 1 1  70 LEU HB2  H  -6.072 -13.316   3.473 1.00 . A A .  70 LEU HB2  1 1 
       15 50680 1 1  70 LEU HB3  H  -4.532 -12.483   3.378 1.00 . A A .  70 LEU HB3  1 1 
       15 50681 1 1  70 LEU HD11 H  -3.306 -13.601   5.978 1.00 . A A .  70 LEU HD11 1 1 
       15 50682 1 1  70 LEU HD12 H  -2.506 -13.479   4.409 1.00 . A A .  70 LEU HD12 1 1 
       15 50683 1 1  70 LEU HD13 H  -2.612 -15.038   5.228 1.00 . A A .  70 LEU HD13 1 1 
       15 50684 1 1  70 LEU HD21 H  -4.835 -16.253   5.299 1.00 . A A .  70 LEU HD21 1 1 
       15 50685 1 1  70 LEU HD22 H  -6.273 -15.422   4.708 1.00 . A A .  70 LEU HD22 1 1 
       15 50686 1 1  70 LEU HD23 H  -5.462 -14.848   6.163 1.00 . A A .  70 LEU HD23 1 1 
       15 50687 1 1  70 LEU HG   H  -4.226 -14.901   3.418 1.00 . A A .  70 LEU HG   1 1 
       15 50688 1 1  70 LEU N    N  -6.938 -12.472   5.612 1.00 . A A .  70 LEU N    1 1 
       15 50689 1 1  70 LEU O    O  -4.295 -10.185   5.079 1.00 . A A .  70 LEU O    1 1 
       15 50690 1 1  71 TYR C    C  -6.309  -7.844   5.329 1.00 . A A .  71 TYR C    1 1 
       15 50691 1 1  71 TYR CA   C  -6.386  -8.685   4.063 1.00 . A A .  71 TYR CA   1 1 
       15 50692 1 1  71 TYR CB   C  -7.610  -8.275   3.239 1.00 . A A .  71 TYR CB   1 1 
       15 50693 1 1  71 TYR CD1  C  -6.887  -9.186   0.992 1.00 . A A .  71 TYR CD1  1 1 
       15 50694 1 1  71 TYR CD2  C  -8.982  -9.890   1.877 1.00 . A A .  71 TYR CD2  1 1 
       15 50695 1 1  71 TYR CE1  C  -7.088  -9.976  -0.124 1.00 . A A .  71 TYR CE1  1 1 
       15 50696 1 1  71 TYR CE2  C  -9.192 -10.682   0.767 1.00 . A A .  71 TYR CE2  1 1 
       15 50697 1 1  71 TYR CG   C  -7.831  -9.133   2.011 1.00 . A A .  71 TYR CG   1 1 
       15 50698 1 1  71 TYR CZ   C  -8.243 -10.722  -0.229 1.00 . A A .  71 TYR CZ   1 1 
       15 50699 1 1  71 TYR H    H  -7.276 -10.596   4.280 1.00 . A A .  71 TYR H    1 1 
       15 50700 1 1  71 TYR HA   H  -5.495  -8.517   3.480 1.00 . A A .  71 TYR HA   1 1 
       15 50701 1 1  71 TYR HB2  H  -8.488  -8.347   3.856 1.00 . A A .  71 TYR HB2  1 1 
       15 50702 1 1  71 TYR HB3  H  -7.489  -7.251   2.913 1.00 . A A .  71 TYR HB3  1 1 
       15 50703 1 1  71 TYR HD1  H  -5.983  -8.601   1.082 1.00 . A A .  71 TYR HD1  1 1 
       15 50704 1 1  71 TYR HD2  H  -9.724  -9.855   2.660 1.00 . A A .  71 TYR HD2  1 1 
       15 50705 1 1  71 TYR HE1  H  -6.343 -10.005  -0.905 1.00 . A A .  71 TYR HE1  1 1 
       15 50706 1 1  71 TYR HE2  H -10.095 -11.263   0.682 1.00 . A A .  71 TYR HE2  1 1 
       15 50707 1 1  71 TYR HH   H  -7.634 -12.021  -1.512 1.00 . A A .  71 TYR HH   1 1 
       15 50708 1 1  71 TYR N    N  -6.440 -10.103   4.408 1.00 . A A .  71 TYR N    1 1 
       15 50709 1 1  71 TYR O    O  -5.655  -6.802   5.359 1.00 . A A .  71 TYR O    1 1 
       15 50710 1 1  71 TYR OH   O  -8.449 -11.516  -1.331 1.00 . A A .  71 TYR OH   1 1 
       15 50711 1 1  72 ASP C    C  -5.571  -7.682   8.251 1.00 . A A .  72 ASP C    1 1 
       15 50712 1 1  72 ASP CA   C  -6.970  -7.615   7.657 1.00 . A A .  72 ASP CA   1 1 
       15 50713 1 1  72 ASP CB   C  -7.991  -8.237   8.616 1.00 . A A .  72 ASP CB   1 1 
       15 50714 1 1  72 ASP CG   C  -8.252  -7.371   9.833 1.00 . A A .  72 ASP CG   1 1 
       15 50715 1 1  72 ASP H    H  -7.483  -9.144   6.288 1.00 . A A .  72 ASP H    1 1 
       15 50716 1 1  72 ASP HA   H  -7.226  -6.580   7.482 1.00 . A A .  72 ASP HA   1 1 
       15 50717 1 1  72 ASP HB2  H  -8.926  -8.373   8.093 1.00 . A A .  72 ASP HB2  1 1 
       15 50718 1 1  72 ASP HB3  H  -7.628  -9.198   8.949 1.00 . A A .  72 ASP HB3  1 1 
       15 50719 1 1  72 ASP N    N  -6.978  -8.311   6.377 1.00 . A A .  72 ASP N    1 1 
       15 50720 1 1  72 ASP O    O  -5.110  -6.753   8.912 1.00 . A A .  72 ASP O    1 1 
       15 50721 1 1  72 ASP OD1  O  -8.999  -6.377   9.708 1.00 . A A .  72 ASP OD1  1 1 
       15 50722 1 1  72 ASP OD2  O  -7.729  -7.687  10.924 1.00 . A A .  72 ASP OD2  1 1 
       15 50723 1 1  73 SER C    C  -2.527  -8.266   7.549 1.00 . A A .  73 SER C    1 1 
       15 50724 1 1  73 SER CA   C  -3.530  -8.988   8.453 1.00 . A A .  73 SER CA   1 1 
       15 50725 1 1  73 SER CB   C  -3.214 -10.480   8.508 1.00 . A A .  73 SER CB   1 1 
       15 50726 1 1  73 SER H    H  -5.314  -9.489   7.439 1.00 . A A .  73 SER H    1 1 
       15 50727 1 1  73 SER HA   H  -3.461  -8.575   9.447 1.00 . A A .  73 SER HA   1 1 
       15 50728 1 1  73 SER HB2  H  -3.120 -10.864   7.504 1.00 . A A .  73 SER HB2  1 1 
       15 50729 1 1  73 SER HB3  H  -2.285 -10.632   9.041 1.00 . A A .  73 SER HB3  1 1 
       15 50730 1 1  73 SER HG   H  -4.831 -10.551   9.619 1.00 . A A .  73 SER HG   1 1 
       15 50731 1 1  73 SER N    N  -4.887  -8.785   7.973 1.00 . A A .  73 SER N    1 1 
       15 50732 1 1  73 SER O    O  -1.384  -8.025   7.938 1.00 . A A .  73 SER O    1 1 
       15 50733 1 1  73 SER OG   O  -4.247 -11.187   9.177 1.00 . A A .  73 SER OG   1 1 
       15 50734 1 1  74 ALA C    C  -1.830  -5.805   5.892 1.00 . A A .  74 ALA C    1 1 
       15 50735 1 1  74 ALA CA   C  -2.115  -7.216   5.392 1.00 . A A .  74 ALA CA   1 1 
       15 50736 1 1  74 ALA CB   C  -2.762  -7.186   4.016 1.00 . A A .  74 ALA CB   1 1 
       15 50737 1 1  74 ALA H    H  -3.887  -8.142   6.085 1.00 . A A .  74 ALA H    1 1 
       15 50738 1 1  74 ALA HA   H  -1.181  -7.756   5.318 1.00 . A A .  74 ALA HA   1 1 
       15 50739 1 1  74 ALA HB1  H  -3.719  -6.687   4.076 1.00 . A A .  74 ALA HB1  1 1 
       15 50740 1 1  74 ALA HB2  H  -2.905  -8.199   3.665 1.00 . A A .  74 ALA HB2  1 1 
       15 50741 1 1  74 ALA HB3  H  -2.121  -6.656   3.327 1.00 . A A .  74 ALA HB3  1 1 
       15 50742 1 1  74 ALA N    N  -2.967  -7.918   6.342 1.00 . A A .  74 ALA N    1 1 
       15 50743 1 1  74 ALA O    O  -0.712  -5.305   5.767 1.00 . A A .  74 ALA O    1 1 
       15 50744 1 1  75 LEU C    C  -1.741  -3.883   8.214 1.00 . A A .  75 LEU C    1 1 
       15 50745 1 1  75 LEU CA   C  -2.701  -3.836   7.034 1.00 . A A .  75 LEU CA   1 1 
       15 50746 1 1  75 LEU CB   C  -4.063  -3.282   7.475 1.00 . A A .  75 LEU CB   1 1 
       15 50747 1 1  75 LEU CD1  C  -3.326  -0.875   7.709 1.00 . A A .  75 LEU CD1  1 1 
       15 50748 1 1  75 LEU CD2  C  -4.390  -1.658   5.580 1.00 . A A .  75 LEU CD2  1 1 
       15 50749 1 1  75 LEU CG   C  -4.351  -1.822   7.094 1.00 . A A .  75 LEU CG   1 1 
       15 50750 1 1  75 LEU H    H  -3.714  -5.629   6.544 1.00 . A A .  75 LEU H    1 1 
       15 50751 1 1  75 LEU HA   H  -2.286  -3.201   6.265 1.00 . A A .  75 LEU HA   1 1 
       15 50752 1 1  75 LEU HB2  H  -4.835  -3.900   7.038 1.00 . A A .  75 LEU HB2  1 1 
       15 50753 1 1  75 LEU HB3  H  -4.129  -3.366   8.549 1.00 . A A .  75 LEU HB3  1 1 
       15 50754 1 1  75 LEU HD11 H  -2.336  -1.285   7.580 1.00 . A A .  75 LEU HD11 1 1 
       15 50755 1 1  75 LEU HD12 H  -3.530  -0.757   8.763 1.00 . A A .  75 LEU HD12 1 1 
       15 50756 1 1  75 LEU HD13 H  -3.384   0.083   7.223 1.00 . A A .  75 LEU HD13 1 1 
       15 50757 1 1  75 LEU HD21 H  -5.118  -2.339   5.166 1.00 . A A .  75 LEU HD21 1 1 
       15 50758 1 1  75 LEU HD22 H  -3.417  -1.877   5.167 1.00 . A A .  75 LEU HD22 1 1 
       15 50759 1 1  75 LEU HD23 H  -4.666  -0.642   5.336 1.00 . A A .  75 LEU HD23 1 1 
       15 50760 1 1  75 LEU HG   H  -5.323  -1.548   7.480 1.00 . A A .  75 LEU HG   1 1 
       15 50761 1 1  75 LEU N    N  -2.846  -5.179   6.483 1.00 . A A .  75 LEU N    1 1 
       15 50762 1 1  75 LEU O    O  -1.020  -2.924   8.485 1.00 . A A .  75 LEU O    1 1 
       15 50763 1 1  76 SER C    C   0.621  -5.195   9.576 1.00 . A A .  76 SER C    1 1 
       15 50764 1 1  76 SER CA   C  -0.838  -5.218  10.030 1.00 . A A .  76 SER CA   1 1 
       15 50765 1 1  76 SER CB   C  -1.163  -6.539  10.725 1.00 . A A .  76 SER CB   1 1 
       15 50766 1 1  76 SER H    H  -2.316  -5.752   8.622 1.00 . A A .  76 SER H    1 1 
       15 50767 1 1  76 SER HA   H  -1.002  -4.404  10.722 1.00 . A A .  76 SER HA   1 1 
       15 50768 1 1  76 SER HB2  H  -0.768  -7.357  10.142 1.00 . A A .  76 SER HB2  1 1 
       15 50769 1 1  76 SER HB3  H  -0.718  -6.545  11.708 1.00 . A A .  76 SER HB3  1 1 
       15 50770 1 1  76 SER HG   H  -3.005  -5.850  10.773 1.00 . A A .  76 SER HG   1 1 
       15 50771 1 1  76 SER N    N  -1.718  -5.023   8.894 1.00 . A A .  76 SER N    1 1 
       15 50772 1 1  76 SER O    O   1.503  -4.768  10.318 1.00 . A A .  76 SER O    1 1 
       15 50773 1 1  76 SER OG   O  -2.565  -6.709  10.855 1.00 . A A .  76 SER OG   1 1 
       15 50774 1 1  77 LYS C    C   2.631  -4.185   7.564 1.00 . A A .  77 LYS C    1 1 
       15 50775 1 1  77 LYS CA   C   2.215  -5.628   7.794 1.00 . A A .  77 LYS CA   1 1 
       15 50776 1 1  77 LYS CB   C   2.283  -6.413   6.484 1.00 . A A .  77 LYS CB   1 1 
       15 50777 1 1  77 LYS CD   C   2.200  -8.653   5.340 1.00 . A A .  77 LYS CD   1 1 
       15 50778 1 1  77 LYS CE   C   3.687  -8.825   5.077 1.00 . A A .  77 LYS CE   1 1 
       15 50779 1 1  77 LYS CG   C   1.947  -7.889   6.631 1.00 . A A .  77 LYS CG   1 1 
       15 50780 1 1  77 LYS H    H   0.130  -5.984   7.800 1.00 . A A .  77 LYS H    1 1 
       15 50781 1 1  77 LYS HA   H   2.881  -6.075   8.519 1.00 . A A .  77 LYS HA   1 1 
       15 50782 1 1  77 LYS HB2  H   1.588  -5.976   5.783 1.00 . A A .  77 LYS HB2  1 1 
       15 50783 1 1  77 LYS HB3  H   3.282  -6.332   6.085 1.00 . A A .  77 LYS HB3  1 1 
       15 50784 1 1  77 LYS HD2  H   1.740  -9.629   5.410 1.00 . A A .  77 LYS HD2  1 1 
       15 50785 1 1  77 LYS HD3  H   1.759  -8.107   4.517 1.00 . A A .  77 LYS HD3  1 1 
       15 50786 1 1  77 LYS HE2  H   4.178  -7.875   5.221 1.00 . A A .  77 LYS HE2  1 1 
       15 50787 1 1  77 LYS HE3  H   4.085  -9.544   5.778 1.00 . A A .  77 LYS HE3  1 1 
       15 50788 1 1  77 LYS HG2  H   2.559  -8.313   7.412 1.00 . A A .  77 LYS HG2  1 1 
       15 50789 1 1  77 LYS HG3  H   0.904  -7.983   6.900 1.00 . A A .  77 LYS HG3  1 1 
       15 50790 1 1  77 LYS HZ1  H   3.523  -8.657   3.006 1.00 . A A .  77 LYS HZ1  1 1 
       15 50791 1 1  77 LYS HZ2  H   3.556 -10.251   3.562 1.00 . A A .  77 LYS HZ2  1 1 
       15 50792 1 1  77 LYS HZ3  H   4.978  -9.338   3.518 1.00 . A A .  77 LYS HZ3  1 1 
       15 50793 1 1  77 LYS N    N   0.868  -5.642   8.346 1.00 . A A .  77 LYS N    1 1 
       15 50794 1 1  77 LYS NZ   N   3.953  -9.301   3.696 1.00 . A A .  77 LYS NZ   1 1 
       15 50795 1 1  77 LYS O    O   3.790  -3.820   7.751 1.00 . A A .  77 LYS O    1 1 
       15 50796 1 1  78 ILE C    C   2.196  -1.277   8.269 1.00 . A A .  78 ILE C    1 1 
       15 50797 1 1  78 ILE CA   C   1.900  -1.952   6.938 1.00 . A A .  78 ILE CA   1 1 
       15 50798 1 1  78 ILE CB   C   0.691  -1.269   6.255 1.00 . A A .  78 ILE CB   1 1 
       15 50799 1 1  78 ILE CD1  C   1.266  -2.587   4.129 1.00 . A A .  78 ILE CD1  1 1 
       15 50800 1 1  78 ILE CG1  C   0.178  -2.109   5.074 1.00 . A A .  78 ILE CG1  1 1 
       15 50801 1 1  78 ILE CG2  C   1.062   0.133   5.793 1.00 . A A .  78 ILE CG2  1 1 
       15 50802 1 1  78 ILE H    H   0.758  -3.727   7.041 1.00 . A A .  78 ILE H    1 1 
       15 50803 1 1  78 ILE HA   H   2.762  -1.857   6.295 1.00 . A A .  78 ILE HA   1 1 
       15 50804 1 1  78 ILE HB   H  -0.100  -1.174   6.987 1.00 . A A .  78 ILE HB   1 1 
       15 50805 1 1  78 ILE HD11 H   1.654  -3.533   4.472 1.00 . A A .  78 ILE HD11 1 1 
       15 50806 1 1  78 ILE HD12 H   2.064  -1.859   4.103 1.00 . A A .  78 ILE HD12 1 1 
       15 50807 1 1  78 ILE HD13 H   0.857  -2.704   3.137 1.00 . A A .  78 ILE HD13 1 1 
       15 50808 1 1  78 ILE HG12 H  -0.326  -2.979   5.456 1.00 . A A .  78 ILE HG12 1 1 
       15 50809 1 1  78 ILE HG13 H  -0.520  -1.518   4.499 1.00 . A A .  78 ILE HG13 1 1 
       15 50810 1 1  78 ILE HG21 H   1.828   0.075   5.034 1.00 . A A .  78 ILE HG21 1 1 
       15 50811 1 1  78 ILE HG22 H   1.431   0.702   6.631 1.00 . A A .  78 ILE HG22 1 1 
       15 50812 1 1  78 ILE HG23 H   0.190   0.622   5.384 1.00 . A A .  78 ILE HG23 1 1 
       15 50813 1 1  78 ILE N    N   1.660  -3.368   7.174 1.00 . A A .  78 ILE N    1 1 
       15 50814 1 1  78 ILE O    O   3.012  -0.360   8.350 1.00 . A A .  78 ILE O    1 1 
       15 50815 1 1  79 GLU C    C   3.179  -1.456  11.064 1.00 . A A .  79 GLU C    1 1 
       15 50816 1 1  79 GLU CA   C   1.719  -1.264  10.663 1.00 . A A .  79 GLU CA   1 1 
       15 50817 1 1  79 GLU CB   C   0.805  -2.025  11.626 1.00 . A A .  79 GLU CB   1 1 
       15 50818 1 1  79 GLU CD   C  -0.315  -0.238  12.993 1.00 . A A .  79 GLU CD   1 1 
       15 50819 1 1  79 GLU CG   C   0.674  -1.380  12.993 1.00 . A A .  79 GLU CG   1 1 
       15 50820 1 1  79 GLU H    H   0.872  -2.477   9.158 1.00 . A A .  79 GLU H    1 1 
       15 50821 1 1  79 GLU HA   H   1.475  -0.213  10.684 1.00 . A A .  79 GLU HA   1 1 
       15 50822 1 1  79 GLU HB2  H  -0.181  -2.089  11.189 1.00 . A A .  79 GLU HB2  1 1 
       15 50823 1 1  79 GLU HB3  H   1.194  -3.023  11.760 1.00 . A A .  79 GLU HB3  1 1 
       15 50824 1 1  79 GLU HG2  H   0.342  -2.125  13.699 1.00 . A A .  79 GLU HG2  1 1 
       15 50825 1 1  79 GLU HG3  H   1.641  -1.004  13.294 1.00 . A A .  79 GLU HG3  1 1 
       15 50826 1 1  79 GLU N    N   1.528  -1.763   9.311 1.00 . A A .  79 GLU N    1 1 
       15 50827 1 1  79 GLU O    O   3.800  -0.579  11.661 1.00 . A A .  79 GLU O    1 1 
       15 50828 1 1  79 GLU OE1  O  -1.405  -0.389  12.406 1.00 . A A .  79 GLU OE1  1 1 
       15 50829 1 1  79 GLU OE2  O  -0.013   0.811  13.598 1.00 . A A .  79 GLU OE2  1 1 
       15 50830 1 1  80 LYS C    C   6.052  -2.083  10.159 1.00 . A A .  80 LYS C    1 1 
       15 50831 1 1  80 LYS CA   C   5.109  -2.949  10.989 1.00 . A A .  80 LYS CA   1 1 
       15 50832 1 1  80 LYS CB   C   5.367  -4.430  10.696 1.00 . A A .  80 LYS CB   1 1 
       15 50833 1 1  80 LYS CD   C   4.490  -6.785  10.843 1.00 . A A .  80 LYS CD   1 1 
       15 50834 1 1  80 LYS CE   C   5.647  -7.547  11.467 1.00 . A A .  80 LYS CE   1 1 
       15 50835 1 1  80 LYS CG   C   4.394  -5.368  11.390 1.00 . A A .  80 LYS CG   1 1 
       15 50836 1 1  80 LYS H    H   3.171  -3.264  10.208 1.00 . A A .  80 LYS H    1 1 
       15 50837 1 1  80 LYS HA   H   5.286  -2.758  12.038 1.00 . A A .  80 LYS HA   1 1 
       15 50838 1 1  80 LYS HB2  H   5.288  -4.588   9.631 1.00 . A A .  80 LYS HB2  1 1 
       15 50839 1 1  80 LYS HB3  H   6.367  -4.679  11.015 1.00 . A A .  80 LYS HB3  1 1 
       15 50840 1 1  80 LYS HD2  H   3.571  -7.307  11.059 1.00 . A A .  80 LYS HD2  1 1 
       15 50841 1 1  80 LYS HD3  H   4.637  -6.739   9.774 1.00 . A A .  80 LYS HD3  1 1 
       15 50842 1 1  80 LYS HE2  H   5.824  -8.442  10.891 1.00 . A A .  80 LYS HE2  1 1 
       15 50843 1 1  80 LYS HE3  H   6.529  -6.923  11.438 1.00 . A A .  80 LYS HE3  1 1 
       15 50844 1 1  80 LYS HG2  H   4.616  -5.383  12.445 1.00 . A A .  80 LYS HG2  1 1 
       15 50845 1 1  80 LYS HG3  H   3.389  -5.000  11.238 1.00 . A A .  80 LYS HG3  1 1 
       15 50846 1 1  80 LYS HZ1  H   6.237  -8.301  13.325 1.00 . A A .  80 LYS HZ1  1 1 
       15 50847 1 1  80 LYS HZ2  H   4.637  -8.662  12.919 1.00 . A A .  80 LYS HZ2  1 1 
       15 50848 1 1  80 LYS HZ3  H   5.047  -7.101  13.420 1.00 . A A .  80 LYS HZ3  1 1 
       15 50849 1 1  80 LYS N    N   3.724  -2.613  10.694 1.00 . A A .  80 LYS N    1 1 
       15 50850 1 1  80 LYS NZ   N   5.371  -7.929  12.880 1.00 . A A .  80 LYS NZ   1 1 
       15 50851 1 1  80 LYS O    O   7.143  -1.734  10.607 1.00 . A A .  80 LYS O    1 1 
       15 50852 1 1  81 LEU C    C   6.566   0.496   8.670 1.00 . A A .  81 LEU C    1 1 
       15 50853 1 1  81 LEU CA   C   6.417  -0.894   8.066 1.00 . A A .  81 LEU CA   1 1 
       15 50854 1 1  81 LEU CB   C   5.771  -0.811   6.676 1.00 . A A .  81 LEU CB   1 1 
       15 50855 1 1  81 LEU CD1  C   7.397   0.640   5.398 1.00 . A A .  81 LEU CD1  1 1 
       15 50856 1 1  81 LEU CD2  C   7.807  -1.818   5.590 1.00 . A A .  81 LEU CD2  1 1 
       15 50857 1 1  81 LEU CG   C   6.743  -0.732   5.486 1.00 . A A .  81 LEU CG   1 1 
       15 50858 1 1  81 LEU H    H   4.738  -2.045   8.647 1.00 . A A .  81 LEU H    1 1 
       15 50859 1 1  81 LEU HA   H   7.397  -1.344   7.980 1.00 . A A .  81 LEU HA   1 1 
       15 50860 1 1  81 LEU HB2  H   5.150  -1.683   6.546 1.00 . A A .  81 LEU HB2  1 1 
       15 50861 1 1  81 LEU HB3  H   5.137   0.066   6.650 1.00 . A A .  81 LEU HB3  1 1 
       15 50862 1 1  81 LEU HD11 H   8.036   0.680   4.528 1.00 . A A .  81 LEU HD11 1 1 
       15 50863 1 1  81 LEU HD12 H   7.988   0.812   6.285 1.00 . A A .  81 LEU HD12 1 1 
       15 50864 1 1  81 LEU HD13 H   6.635   1.401   5.322 1.00 . A A .  81 LEU HD13 1 1 
       15 50865 1 1  81 LEU HD21 H   7.343  -2.758   5.845 1.00 . A A .  81 LEU HD21 1 1 
       15 50866 1 1  81 LEU HD22 H   8.517  -1.550   6.356 1.00 . A A .  81 LEU HD22 1 1 
       15 50867 1 1  81 LEU HD23 H   8.319  -1.913   4.645 1.00 . A A .  81 LEU HD23 1 1 
       15 50868 1 1  81 LEU HG   H   6.191  -0.894   4.572 1.00 . A A .  81 LEU HG   1 1 
       15 50869 1 1  81 LEU N    N   5.617  -1.730   8.951 1.00 . A A .  81 LEU N    1 1 
       15 50870 1 1  81 LEU O    O   7.669   1.034   8.754 1.00 . A A .  81 LEU O    1 1 
       15 50871 1 1  82 ILE C    C   6.268   2.329  11.040 1.00 . A A .  82 ILE C    1 1 
       15 50872 1 1  82 ILE CA   C   5.463   2.384   9.737 1.00 . A A .  82 ILE CA   1 1 
       15 50873 1 1  82 ILE CB   C   4.023   2.910   9.984 1.00 . A A .  82 ILE CB   1 1 
       15 50874 1 1  82 ILE CD1  C   1.777   3.337   8.785 1.00 . A A .  82 ILE CD1  1 1 
       15 50875 1 1  82 ILE CG1  C   3.231   2.898   8.663 1.00 . A A .  82 ILE CG1  1 1 
       15 50876 1 1  82 ILE CG2  C   4.066   4.311  10.573 1.00 . A A .  82 ILE CG2  1 1 
       15 50877 1 1  82 ILE H    H   4.593   0.583   9.029 1.00 . A A .  82 ILE H    1 1 
       15 50878 1 1  82 ILE HA   H   5.959   3.057   9.056 1.00 . A A .  82 ILE HA   1 1 
       15 50879 1 1  82 ILE HB   H   3.538   2.260  10.697 1.00 . A A .  82 ILE HB   1 1 
       15 50880 1 1  82 ILE HD11 H   1.287   3.230   7.829 1.00 . A A .  82 ILE HD11 1 1 
       15 50881 1 1  82 ILE HD12 H   1.734   4.369   9.100 1.00 . A A .  82 ILE HD12 1 1 
       15 50882 1 1  82 ILE HD13 H   1.278   2.719   9.516 1.00 . A A .  82 ILE HD13 1 1 
       15 50883 1 1  82 ILE HG12 H   3.711   3.557   7.958 1.00 . A A .  82 ILE HG12 1 1 
       15 50884 1 1  82 ILE HG13 H   3.238   1.894   8.265 1.00 . A A .  82 ILE HG13 1 1 
       15 50885 1 1  82 ILE HG21 H   3.058   4.668  10.726 1.00 . A A .  82 ILE HG21 1 1 
       15 50886 1 1  82 ILE HG22 H   4.583   4.971   9.888 1.00 . A A .  82 ILE HG22 1 1 
       15 50887 1 1  82 ILE HG23 H   4.590   4.288  11.517 1.00 . A A .  82 ILE HG23 1 1 
       15 50888 1 1  82 ILE N    N   5.449   1.064   9.120 1.00 . A A .  82 ILE N    1 1 
       15 50889 1 1  82 ILE O    O   6.945   3.289  11.410 1.00 . A A .  82 ILE O    1 1 
       15 50890 1 1  83 GLU C    C   8.460   0.950  12.630 1.00 . A A .  83 GLU C    1 1 
       15 50891 1 1  83 GLU CA   C   6.960   0.946  12.931 1.00 . A A .  83 GLU CA   1 1 
       15 50892 1 1  83 GLU CB   C   6.542  -0.393  13.553 1.00 . A A .  83 GLU CB   1 1 
       15 50893 1 1  83 GLU CD   C   6.972   0.024  16.013 1.00 . A A .  83 GLU CD   1 1 
       15 50894 1 1  83 GLU CG   C   7.341  -0.788  14.788 1.00 . A A .  83 GLU CG   1 1 
       15 50895 1 1  83 GLU H    H   5.645   0.455  11.346 1.00 . A A .  83 GLU H    1 1 
       15 50896 1 1  83 GLU HA   H   6.733   1.748  13.616 1.00 . A A .  83 GLU HA   1 1 
       15 50897 1 1  83 GLU HB2  H   5.500  -0.332  13.832 1.00 . A A .  83 GLU HB2  1 1 
       15 50898 1 1  83 GLU HB3  H   6.660  -1.170  12.813 1.00 . A A .  83 GLU HB3  1 1 
       15 50899 1 1  83 GLU HG2  H   7.160  -1.830  15.000 1.00 . A A .  83 GLU HG2  1 1 
       15 50900 1 1  83 GLU HG3  H   8.391  -0.643  14.581 1.00 . A A .  83 GLU HG3  1 1 
       15 50901 1 1  83 GLU N    N   6.215   1.175  11.698 1.00 . A A .  83 GLU N    1 1 
       15 50902 1 1  83 GLU O    O   9.256   1.525  13.372 1.00 . A A .  83 GLU O    1 1 
       15 50903 1 1  83 GLU OE1  O   5.911  -0.244  16.611 1.00 . A A .  83 GLU OE1  1 1 
       15 50904 1 1  83 GLU OE2  O   7.746   0.928  16.393 1.00 . A A .  83 GLU OE2  1 1 
       15 50905 1 1  84 THR C    C  10.756   1.654  10.743 1.00 . A A .  84 THR C    1 1 
       15 50906 1 1  84 THR CA   C  10.221   0.258  11.083 1.00 . A A .  84 THR CA   1 1 
       15 50907 1 1  84 THR CB   C  10.362  -0.667   9.851 1.00 . A A .  84 THR CB   1 1 
       15 50908 1 1  84 THR CG2  C  11.814  -0.795   9.408 1.00 . A A .  84 THR CG2  1 1 
       15 50909 1 1  84 THR H    H   8.137  -0.099  10.958 1.00 . A A .  84 THR H    1 1 
       15 50910 1 1  84 THR HA   H  10.804  -0.158  11.891 1.00 . A A .  84 THR HA   1 1 
       15 50911 1 1  84 THR HB   H   9.790  -0.241   9.038 1.00 . A A .  84 THR HB   1 1 
       15 50912 1 1  84 THR HG1  H   8.943  -1.890  10.486 1.00 . A A .  84 THR HG1  1 1 
       15 50913 1 1  84 THR HG21 H  12.142   0.139   8.973 1.00 . A A .  84 THR HG21 1 1 
       15 50914 1 1  84 THR HG22 H  11.896  -1.579   8.672 1.00 . A A .  84 THR HG22 1 1 
       15 50915 1 1  84 THR HG23 H  12.435  -1.033  10.262 1.00 . A A .  84 THR HG23 1 1 
       15 50916 1 1  84 THR N    N   8.827   0.329  11.513 1.00 . A A .  84 THR N    1 1 
       15 50917 1 1  84 THR O    O  11.957   1.919  10.838 1.00 . A A .  84 THR O    1 1 
       15 50918 1 1  84 THR OG1  O   9.842  -1.973  10.150 1.00 . A A .  84 THR OG1  1 1 
       15 50919 1 1  85 LEU C    C  10.385   4.789  11.260 1.00 . A A .  85 LEU C    1 1 
       15 50920 1 1  85 LEU CA   C  10.230   3.916  10.014 1.00 . A A .  85 LEU CA   1 1 
       15 50921 1 1  85 LEU CB   C   9.184   4.531   9.082 1.00 . A A .  85 LEU CB   1 1 
       15 50922 1 1  85 LEU CD1  C   7.801   4.376   7.001 1.00 . A A .  85 LEU CD1  1 1 
       15 50923 1 1  85 LEU CD2  C  10.226   3.830   6.918 1.00 . A A .  85 LEU CD2  1 1 
       15 50924 1 1  85 LEU CG   C   8.971   3.786   7.767 1.00 . A A .  85 LEU CG   1 1 
       15 50925 1 1  85 LEU H    H   8.909   2.291  10.320 1.00 . A A .  85 LEU H    1 1 
       15 50926 1 1  85 LEU HA   H  11.177   3.874   9.499 1.00 . A A .  85 LEU HA   1 1 
       15 50927 1 1  85 LEU HB2  H   8.242   4.566   9.609 1.00 . A A .  85 LEU HB2  1 1 
       15 50928 1 1  85 LEU HB3  H   9.484   5.542   8.850 1.00 . A A .  85 LEU HB3  1 1 
       15 50929 1 1  85 LEU HD11 H   8.051   5.375   6.671 1.00 . A A .  85 LEU HD11 1 1 
       15 50930 1 1  85 LEU HD12 H   6.935   4.415   7.644 1.00 . A A .  85 LEU HD12 1 1 
       15 50931 1 1  85 LEU HD13 H   7.586   3.756   6.141 1.00 . A A .  85 LEU HD13 1 1 
       15 50932 1 1  85 LEU HD21 H  10.079   3.231   6.033 1.00 . A A .  85 LEU HD21 1 1 
       15 50933 1 1  85 LEU HD22 H  11.056   3.434   7.482 1.00 . A A .  85 LEU HD22 1 1 
       15 50934 1 1  85 LEU HD23 H  10.437   4.851   6.631 1.00 . A A .  85 LEU HD23 1 1 
       15 50935 1 1  85 LEU HG   H   8.745   2.751   7.980 1.00 . A A .  85 LEU HG   1 1 
       15 50936 1 1  85 LEU N    N   9.853   2.553  10.366 1.00 . A A .  85 LEU N    1 1 
       15 50937 1 1  85 LEU O    O  10.632   5.992  11.158 1.00 . A A .  85 LEU O    1 1 
       15 50938 1 1  86 SER C    C  11.736   4.700  14.320 1.00 . A A .  86 SER C    1 1 
       15 50939 1 1  86 SER CA   C  10.358   4.909  13.690 1.00 . A A .  86 SER CA   1 1 
       15 50940 1 1  86 SER CB   C   9.263   4.447  14.649 1.00 . A A .  86 SER CB   1 1 
       15 50941 1 1  86 SER H    H  10.067   3.218  12.458 1.00 . A A .  86 SER H    1 1 
       15 50942 1 1  86 SER HA   H  10.222   5.959  13.482 1.00 . A A .  86 SER HA   1 1 
       15 50943 1 1  86 SER HB2  H   9.460   3.424  14.947 1.00 . A A .  86 SER HB2  1 1 
       15 50944 1 1  86 SER HB3  H   9.259   5.082  15.521 1.00 . A A .  86 SER HB3  1 1 
       15 50945 1 1  86 SER HG   H   8.018   4.057  13.174 1.00 . A A .  86 SER HG   1 1 
       15 50946 1 1  86 SER N    N  10.242   4.183  12.435 1.00 . A A .  86 SER N    1 1 
       15 50947 1 1  86 SER O    O  12.377   3.672  14.088 1.00 . A A .  86 SER O    1 1 
       15 50948 1 1  86 SER OG   O   7.983   4.505  14.028 1.00 . A A .  86 SER OG   1 1 
       15 50949 1 1  87 PRO C    C  13.608   4.426  16.734 1.00 . A A .  87 PRO C    1 1 
       15 50950 1 1  87 PRO CA   C  13.522   5.604  15.772 1.00 . A A .  87 PRO CA   1 1 
       15 50951 1 1  87 PRO CB   C  13.624   6.927  16.540 1.00 . A A .  87 PRO CB   1 1 
       15 50952 1 1  87 PRO CD   C  11.550   6.976  15.365 1.00 . A A .  87 PRO CD   1 1 
       15 50953 1 1  87 PRO CG   C  12.672   7.844  15.856 1.00 . A A .  87 PRO CG   1 1 
       15 50954 1 1  87 PRO HA   H  14.328   5.538  15.055 1.00 . A A .  87 PRO HA   1 1 
       15 50955 1 1  87 PRO HB2  H  13.350   6.767  17.573 1.00 . A A .  87 PRO HB2  1 1 
       15 50956 1 1  87 PRO HB3  H  14.638   7.298  16.485 1.00 . A A .  87 PRO HB3  1 1 
       15 50957 1 1  87 PRO HD2  H  10.791   6.870  16.123 1.00 . A A .  87 PRO HD2  1 1 
       15 50958 1 1  87 PRO HD3  H  11.130   7.384  14.458 1.00 . A A .  87 PRO HD3  1 1 
       15 50959 1 1  87 PRO HG2  H  12.300   8.578  16.558 1.00 . A A .  87 PRO HG2  1 1 
       15 50960 1 1  87 PRO HG3  H  13.164   8.331  15.028 1.00 . A A .  87 PRO HG3  1 1 
       15 50961 1 1  87 PRO N    N  12.217   5.687  15.100 1.00 . A A .  87 PRO N    1 1 
       15 50962 1 1  87 PRO O    O  14.654   3.778  16.836 1.00 . A A .  87 PRO O    1 1 
       15 50963 1 1  88 ALA C    C  13.208   3.332  19.687 1.00 . A A .  88 ALA C    1 1 
       15 50964 1 1  88 ALA CA   C  12.391   3.085  18.420 1.00 . A A .  88 ALA CA   1 1 
       15 50965 1 1  88 ALA CB   C  12.780   1.758  17.788 1.00 . A A .  88 ALA CB   1 1 
       15 50966 1 1  88 ALA H    H  11.736   4.779  17.336 1.00 . A A .  88 ALA H    1 1 
       15 50967 1 1  88 ALA HA   H  11.350   3.019  18.697 1.00 . A A .  88 ALA HA   1 1 
       15 50968 1 1  88 ALA HB1  H  12.418   0.945  18.402 1.00 . A A .  88 ALA HB1  1 1 
       15 50969 1 1  88 ALA HB2  H  13.855   1.699  17.708 1.00 . A A .  88 ALA HB2  1 1 
       15 50970 1 1  88 ALA HB3  H  12.342   1.690  16.804 1.00 . A A .  88 ALA HB3  1 1 
       15 50971 1 1  88 ALA N    N  12.508   4.184  17.454 1.00 . A A .  88 ALA N    1 1 
       15 50972 1 1  88 ALA O    O  12.739   3.078  20.797 1.00 . A A .  88 ALA O    1 1 
       15 50973 1 1  89 ARG C    C  15.805   5.515  20.606 1.00 . A A .  89 ARG C    1 1 
       15 50974 1 1  89 ARG CA   C  15.299   4.077  20.652 1.00 . A A .  89 ARG CA   1 1 
       15 50975 1 1  89 ARG CB   C  16.475   3.098  20.679 1.00 . A A .  89 ARG CB   1 1 
       15 50976 1 1  89 ARG CD   C  18.588   2.359  21.821 1.00 . A A .  89 ARG CD   1 1 
       15 50977 1 1  89 ARG CG   C  17.426   3.335  21.840 1.00 . A A .  89 ARG CG   1 1 
       15 50978 1 1  89 ARG CZ   C  20.757   2.095  22.985 1.00 . A A .  89 ARG CZ   1 1 
       15 50979 1 1  89 ARG H    H  14.764   3.959  18.610 1.00 . A A .  89 ARG H    1 1 
       15 50980 1 1  89 ARG HA   H  14.715   3.948  21.551 1.00 . A A .  89 ARG HA   1 1 
       15 50981 1 1  89 ARG HB2  H  16.091   2.091  20.759 1.00 . A A .  89 ARG HB2  1 1 
       15 50982 1 1  89 ARG HB3  H  17.032   3.190  19.760 1.00 . A A .  89 ARG HB3  1 1 
       15 50983 1 1  89 ARG HD2  H  18.203   1.357  21.939 1.00 . A A .  89 ARG HD2  1 1 
       15 50984 1 1  89 ARG HD3  H  19.094   2.440  20.871 1.00 . A A .  89 ARG HD3  1 1 
       15 50985 1 1  89 ARG HE   H  19.249   3.265  23.596 1.00 . A A .  89 ARG HE   1 1 
       15 50986 1 1  89 ARG HG2  H  17.814   4.341  21.775 1.00 . A A .  89 ARG HG2  1 1 
       15 50987 1 1  89 ARG HG3  H  16.883   3.218  22.763 1.00 . A A .  89 ARG HG3  1 1 
       15 50988 1 1  89 ARG HH11 H  20.597   1.021  21.273 1.00 . A A .  89 ARG HH11 1 1 
       15 50989 1 1  89 ARG HH12 H  22.096   0.840  22.125 1.00 . A A .  89 ARG HH12 1 1 
       15 50990 1 1  89 ARG HH21 H  21.224   3.047  24.710 1.00 . A A .  89 ARG HH21 1 1 
       15 50991 1 1  89 ARG HH22 H  22.457   1.995  24.093 1.00 . A A .  89 ARG HH22 1 1 
       15 50992 1 1  89 ARG N    N  14.432   3.802  19.521 1.00 . A A .  89 ARG N    1 1 
       15 50993 1 1  89 ARG NE   N  19.541   2.637  22.896 1.00 . A A .  89 ARG NE   1 1 
       15 50994 1 1  89 ARG NH1  N  21.186   1.254  22.052 1.00 . A A .  89 ARG NH1  1 1 
       15 50995 1 1  89 ARG NH2  N  21.543   2.407  24.009 1.00 . A A .  89 ARG NH2  1 1 
       15 50996 1 1  89 ARG O    O  15.356   6.366  21.375 1.00 . A A .  89 ARG O    1 1 
       15 50997 1 1  90 SER C    C  17.842   7.354  18.162 1.00 . A A .  90 SER C    1 1 
       15 50998 1 1  90 SER CA   C  17.306   7.123  19.570 1.00 . A A .  90 SER CA   1 1 
       15 50999 1 1  90 SER CB   C  18.434   7.318  20.587 1.00 . A A .  90 SER CB   1 1 
       15 51000 1 1  90 SER H    H  17.068   5.074  19.113 1.00 . A A .  90 SER H    1 1 
       15 51001 1 1  90 SER HA   H  16.525   7.841  19.768 1.00 . A A .  90 SER HA   1 1 
       15 51002 1 1  90 SER HB2  H  19.227   6.613  20.383 1.00 . A A .  90 SER HB2  1 1 
       15 51003 1 1  90 SER HB3  H  18.820   8.325  20.504 1.00 . A A .  90 SER HB3  1 1 
       15 51004 1 1  90 SER HG   H  17.021   6.929  21.887 1.00 . A A .  90 SER HG   1 1 
       15 51005 1 1  90 SER N    N  16.740   5.789  19.704 1.00 . A A .  90 SER N    1 1 
       15 51006 1 1  90 SER O    O  17.978   6.413  17.379 1.00 . A A .  90 SER O    1 1 
       15 51007 1 1  90 SER OG   O  17.969   7.114  21.912 1.00 . A A .  90 SER OG   1 1 
       15 51008 1 1  91 LYS C    C  19.477  10.272  16.659 1.00 . A A .  91 LYS C    1 1 
       15 51009 1 1  91 LYS CA   C  18.672   8.976  16.548 1.00 . A A .  91 LYS CA   1 1 
       15 51010 1 1  91 LYS CB   C  17.523   9.140  15.548 1.00 . A A .  91 LYS CB   1 1 
       15 51011 1 1  91 LYS CD   C  16.744   9.006  13.155 1.00 . A A .  91 LYS CD   1 1 
       15 51012 1 1  91 LYS CE   C  15.959   7.704  13.175 1.00 . A A .  91 LYS CE   1 1 
       15 51013 1 1  91 LYS CG   C  17.939   8.956  14.094 1.00 . A A .  91 LYS CG   1 1 
       15 51014 1 1  91 LYS H    H  17.995   9.313  18.520 1.00 . A A .  91 LYS H    1 1 
       15 51015 1 1  91 LYS HA   H  19.324   8.182  16.214 1.00 . A A .  91 LYS HA   1 1 
       15 51016 1 1  91 LYS HB2  H  16.759   8.415  15.775 1.00 . A A .  91 LYS HB2  1 1 
       15 51017 1 1  91 LYS HB3  H  17.109  10.133  15.656 1.00 . A A .  91 LYS HB3  1 1 
       15 51018 1 1  91 LYS HD2  H  16.091   9.813  13.461 1.00 . A A .  91 LYS HD2  1 1 
       15 51019 1 1  91 LYS HD3  H  17.097   9.188  12.150 1.00 . A A .  91 LYS HD3  1 1 
       15 51020 1 1  91 LYS HE2  H  16.116   7.219  14.126 1.00 . A A .  91 LYS HE2  1 1 
       15 51021 1 1  91 LYS HE3  H  14.909   7.931  13.061 1.00 . A A .  91 LYS HE3  1 1 
       15 51022 1 1  91 LYS HG2  H  18.629   9.741  13.824 1.00 . A A .  91 LYS HG2  1 1 
       15 51023 1 1  91 LYS HG3  H  18.428   7.996  13.990 1.00 . A A .  91 LYS HG3  1 1 
       15 51024 1 1  91 LYS HZ1  H  16.868   7.302  11.335 1.00 . A A .  91 LYS HZ1  1 1 
       15 51025 1 1  91 LYS HZ2  H  15.540   6.307  11.684 1.00 . A A .  91 LYS HZ2  1 1 
       15 51026 1 1  91 LYS HZ3  H  17.020   6.052  12.465 1.00 . A A .  91 LYS HZ3  1 1 
       15 51027 1 1  91 LYS N    N  18.144   8.608  17.853 1.00 . A A .  91 LYS N    1 1 
       15 51028 1 1  91 LYS NZ   N  16.375   6.778  12.089 1.00 . A A .  91 LYS NZ   1 1 
       15 51029 1 1  91 LYS O    O  19.342  11.184  15.836 1.00 . A A .  91 LYS O    1 1 
       15 51030 1 1  92 SER C    C  22.350  11.568  16.984 1.00 . A A .  92 SER C    1 1 
       15 51031 1 1  92 SER CA   C  21.159  11.503  17.939 1.00 . A A .  92 SER CA   1 1 
       15 51032 1 1  92 SER CB   C  21.644  11.453  19.387 1.00 . A A .  92 SER CB   1 1 
       15 51033 1 1  92 SER H    H  20.386   9.571  18.290 1.00 . A A .  92 SER H    1 1 
       15 51034 1 1  92 SER HA   H  20.553  12.386  17.806 1.00 . A A .  92 SER HA   1 1 
       15 51035 1 1  92 SER HB2  H  22.637  11.029  19.418 1.00 . A A .  92 SER HB2  1 1 
       15 51036 1 1  92 SER HB3  H  21.661  12.451  19.799 1.00 . A A .  92 SER HB3  1 1 
       15 51037 1 1  92 SER HG   H  21.066  10.668  21.089 1.00 . A A .  92 SER HG   1 1 
       15 51038 1 1  92 SER N    N  20.322  10.335  17.680 1.00 . A A .  92 SER N    1 1 
       15 51039 1 1  92 SER O    O  23.493  11.734  17.404 1.00 . A A .  92 SER O    1 1 
       15 51040 1 1  92 SER OG   O  20.777  10.646  20.173 1.00 . A A .  92 SER OG   1 1 
       15 51041 1 1  93 GLN C    C  23.226  12.913  14.123 1.00 . A A .  93 GLN C    1 1 
       15 51042 1 1  93 GLN CA   C  23.106  11.495  14.674 1.00 . A A .  93 GLN CA   1 1 
       15 51043 1 1  93 GLN CB   C  22.780  10.503  13.557 1.00 . A A .  93 GLN CB   1 1 
       15 51044 1 1  93 GLN CD   C  22.024   8.105  13.213 1.00 . A A .  93 GLN CD   1 1 
       15 51045 1 1  93 GLN CG   C  22.927   9.048  13.987 1.00 . A A .  93 GLN CG   1 1 
       15 51046 1 1  93 GLN H    H  21.139  11.316  15.419 1.00 . A A .  93 GLN H    1 1 
       15 51047 1 1  93 GLN HA   H  24.043  11.216  15.136 1.00 . A A .  93 GLN HA   1 1 
       15 51048 1 1  93 GLN HB2  H  21.762  10.664  13.232 1.00 . A A .  93 GLN HB2  1 1 
       15 51049 1 1  93 GLN HB3  H  23.446  10.681  12.724 1.00 . A A .  93 GLN HB3  1 1 
       15 51050 1 1  93 GLN HE21 H  23.416   7.885  11.812 1.00 . A A .  93 GLN HE21 1 1 
       15 51051 1 1  93 GLN HE22 H  21.950   6.996  11.568 1.00 . A A .  93 GLN HE22 1 1 
       15 51052 1 1  93 GLN HG2  H  23.952   8.744  13.832 1.00 . A A .  93 GLN HG2  1 1 
       15 51053 1 1  93 GLN HG3  H  22.685   8.974  15.037 1.00 . A A .  93 GLN HG3  1 1 
       15 51054 1 1  93 GLN N    N  22.073  11.444  15.694 1.00 . A A .  93 GLN N    1 1 
       15 51055 1 1  93 GLN NE2  N  22.511   7.613  12.086 1.00 . A A .  93 GLN NE2  1 1 
       15 51056 1 1  93 GLN O    O  22.456  13.797  14.518 1.00 . A A .  93 GLN O    1 1 
       15 51057 1 1  93 GLN OE1  O  20.902   7.819  13.630 1.00 . A A .  93 GLN OE1  1 1 
       15 51058 1 1  94 SER C    C  24.875  15.439  13.664 1.00 . A A .  94 SER C    1 1 
       15 51059 1 1  94 SER CA   C  24.419  14.428  12.608 1.00 . A A .  94 SER CA   1 1 
       15 51060 1 1  94 SER CB   C  23.170  14.936  11.875 1.00 . A A .  94 SER CB   1 1 
       15 51061 1 1  94 SER H    H  24.743  12.365  12.938 1.00 . A A .  94 SER H    1 1 
       15 51062 1 1  94 SER HA   H  25.216  14.308  11.887 1.00 . A A .  94 SER HA   1 1 
       15 51063 1 1  94 SER HB2  H  22.402  15.165  12.598 1.00 . A A .  94 SER HB2  1 1 
       15 51064 1 1  94 SER HB3  H  23.420  15.827  11.319 1.00 . A A .  94 SER HB3  1 1 
       15 51065 1 1  94 SER HG   H  22.652  14.328  10.081 1.00 . A A .  94 SER HG   1 1 
       15 51066 1 1  94 SER N    N  24.180  13.119  13.214 1.00 . A A .  94 SER N    1 1 
       15 51067 1 1  94 SER O    O  24.159  16.391  13.987 1.00 . A A .  94 SER O    1 1 
       15 51068 1 1  94 SER OG   O  22.671  13.959  10.976 1.00 . A A .  94 SER OG   1 1 
       15 51069 1 1  95 THR C    C  28.133  15.862  15.372 1.00 . A A .  95 THR C    1 1 
       15 51070 1 1  95 THR CA   C  26.629  16.097  15.221 1.00 . A A .  95 THR CA   1 1 
       15 51071 1 1  95 THR CB   C  25.922  15.893  16.582 1.00 . A A .  95 THR CB   1 1 
       15 51072 1 1  95 THR CG2  C  26.344  14.590  17.238 1.00 . A A .  95 THR CG2  1 1 
       15 51073 1 1  95 THR H    H  26.593  14.442  13.909 1.00 . A A .  95 THR H    1 1 
       15 51074 1 1  95 THR HA   H  26.463  17.113  14.902 1.00 . A A .  95 THR HA   1 1 
       15 51075 1 1  95 THR HB   H  24.855  15.855  16.412 1.00 . A A .  95 THR HB   1 1 
       15 51076 1 1  95 THR HG1  H  25.783  17.779  17.153 1.00 . A A .  95 THR HG1  1 1 
       15 51077 1 1  95 THR HG21 H  27.387  14.645  17.506 1.00 . A A .  95 THR HG21 1 1 
       15 51078 1 1  95 THR HG22 H  26.188  13.770  16.551 1.00 . A A .  95 THR HG22 1 1 
       15 51079 1 1  95 THR HG23 H  25.752  14.429  18.129 1.00 . A A .  95 THR HG23 1 1 
       15 51080 1 1  95 THR N    N  26.072  15.216  14.204 1.00 . A A .  95 THR N    1 1 
       15 51081 1 1  95 THR O    O  28.672  14.864  14.876 1.00 . A A .  95 THR O    1 1 
       15 51082 1 1  95 THR OG1  O  26.216  16.980  17.468 1.00 . A A .  95 THR OG1  1 1 
       15 51083 1 1  96 MET C    C  30.508  16.242  17.700 1.00 . A A .  96 MET C    1 1 
       15 51084 1 1  96 MET CA   C  30.244  16.676  16.262 1.00 . A A .  96 MET CA   1 1 
       15 51085 1 1  96 MET CB   C  30.938  18.011  15.963 1.00 . A A .  96 MET CB   1 1 
       15 51086 1 1  96 MET CE   C  33.334  19.314  14.009 1.00 . A A .  96 MET CE   1 1 
       15 51087 1 1  96 MET CG   C  32.424  18.015  16.289 1.00 . A A .  96 MET CG   1 1 
       15 51088 1 1  96 MET H    H  28.325  17.557  16.410 1.00 . A A .  96 MET H    1 1 
       15 51089 1 1  96 MET HA   H  30.628  15.918  15.593 1.00 . A A .  96 MET HA   1 1 
       15 51090 1 1  96 MET HB2  H  30.822  18.235  14.912 1.00 . A A .  96 MET HB2  1 1 
       15 51091 1 1  96 MET HB3  H  30.463  18.788  16.541 1.00 . A A .  96 MET HB3  1 1 
       15 51092 1 1  96 MET HE1  H  32.338  19.365  13.591 1.00 . A A .  96 MET HE1  1 1 
       15 51093 1 1  96 MET HE2  H  33.771  18.352  13.787 1.00 . A A .  96 MET HE2  1 1 
       15 51094 1 1  96 MET HE3  H  33.945  20.092  13.576 1.00 . A A .  96 MET HE3  1 1 
       15 51095 1 1  96 MET HG2  H  32.541  17.897  17.354 1.00 . A A .  96 MET HG2  1 1 
       15 51096 1 1  96 MET HG3  H  32.894  17.183  15.783 1.00 . A A .  96 MET HG3  1 1 
       15 51097 1 1  96 MET N    N  28.809  16.784  16.042 1.00 . A A .  96 MET N    1 1 
       15 51098 1 1  96 MET O    O  30.475  17.055  18.626 1.00 . A A .  96 MET O    1 1 
       15 51099 1 1  96 MET SD   S  33.247  19.540  15.786 1.00 . A A .  96 MET SD   1 1 
       15 51100 1 1  97 ASN C    C  32.450  14.655  19.667 1.00 . A A .  97 ASN C    1 1 
       15 51101 1 1  97 ASN CA   C  31.011  14.408  19.219 1.00 . A A .  97 ASN CA   1 1 
       15 51102 1 1  97 ASN CB   C  30.698  12.907  19.251 1.00 . A A .  97 ASN CB   1 1 
       15 51103 1 1  97 ASN CG   C  30.646  12.351  20.665 1.00 . A A .  97 ASN CG   1 1 
       15 51104 1 1  97 ASN H    H  30.808  14.355  17.111 1.00 . A A .  97 ASN H    1 1 
       15 51105 1 1  97 ASN HA   H  30.344  14.917  19.903 1.00 . A A .  97 ASN HA   1 1 
       15 51106 1 1  97 ASN HB2  H  29.739  12.736  18.783 1.00 . A A .  97 ASN HB2  1 1 
       15 51107 1 1  97 ASN HB3  H  31.461  12.376  18.702 1.00 . A A .  97 ASN HB3  1 1 
       15 51108 1 1  97 ASN HD21 H  31.498  10.658  20.065 1.00 . A A .  97 ASN HD21 1 1 
       15 51109 1 1  97 ASN HD22 H  31.097  10.749  21.746 1.00 . A A .  97 ASN HD22 1 1 
       15 51110 1 1  97 ASN N    N  30.769  14.954  17.887 1.00 . A A .  97 ASN N    1 1 
       15 51111 1 1  97 ASN ND2  N  31.129  11.133  20.844 1.00 . A A .  97 ASN ND2  1 1 
       15 51112 1 1  97 ASN O    O  33.229  13.721  19.838 1.00 . A A .  97 ASN O    1 1 
       15 51113 1 1  97 ASN OD1  O  30.178  13.018  21.587 1.00 . A A .  97 ASN OD1  1 1 
       15 51114 1 1  98 GLN C    C  34.151  16.460  21.791 1.00 . A A .  98 GLN C    1 1 
       15 51115 1 1  98 GLN CA   C  34.143  16.281  20.277 1.00 . A A .  98 GLN CA   1 1 
       15 51116 1 1  98 GLN CB   C  34.614  17.559  19.576 1.00 . A A .  98 GLN CB   1 1 
       15 51117 1 1  98 GLN CD   C  36.551  18.809  18.512 1.00 . A A .  98 GLN CD   1 1 
       15 51118 1 1  98 GLN CG   C  36.121  17.619  19.354 1.00 . A A .  98 GLN CG   1 1 
       15 51119 1 1  98 GLN H    H  32.145  16.632  19.663 1.00 . A A .  98 GLN H    1 1 
       15 51120 1 1  98 GLN HA   H  34.809  15.468  20.021 1.00 . A A .  98 GLN HA   1 1 
       15 51121 1 1  98 GLN HB2  H  34.126  17.631  18.616 1.00 . A A .  98 GLN HB2  1 1 
       15 51122 1 1  98 GLN HB3  H  34.326  18.409  20.177 1.00 . A A .  98 GLN HB3  1 1 
       15 51123 1 1  98 GLN HE21 H  35.081  19.916  19.264 1.00 . A A .  98 GLN HE21 1 1 
       15 51124 1 1  98 GLN HE22 H  36.112  20.704  18.119 1.00 . A A .  98 GLN HE22 1 1 
       15 51125 1 1  98 GLN HG2  H  36.610  17.681  20.311 1.00 . A A .  98 GLN HG2  1 1 
       15 51126 1 1  98 GLN HG3  H  36.430  16.716  18.850 1.00 . A A .  98 GLN HG3  1 1 
       15 51127 1 1  98 GLN N    N  32.803  15.922  19.838 1.00 . A A .  98 GLN N    1 1 
       15 51128 1 1  98 GLN NE2  N  35.845  19.921  18.645 1.00 . A A .  98 GLN NE2  1 1 
       15 51129 1 1  98 GLN O    O  35.199  16.380  22.435 1.00 . A A .  98 GLN O    1 1 
       15 51130 1 1  98 GLN OE1  O  37.525  18.735  17.761 1.00 . A A .  98 GLN OE1  1 1 
       15 51131 1 1  99 ARG C    C  33.682  17.973  24.347 1.00 . A A .  99 ARG C    1 1 
       15 51132 1 1  99 ARG CA   C  32.776  16.865  23.795 1.00 . A A .  99 ARG CA   1 1 
       15 51133 1 1  99 ARG CB   C  33.049  15.547  24.530 1.00 . A A .  99 ARG CB   1 1 
       15 51134 1 1  99 ARG CD   C  30.839  14.405  24.911 1.00 . A A .  99 ARG CD   1 1 
       15 51135 1 1  99 ARG CG   C  32.134  14.405  24.114 1.00 . A A .  99 ARG CG   1 1 
       15 51136 1 1  99 ARG CZ   C  28.673  13.203  24.833 1.00 . A A .  99 ARG CZ   1 1 
       15 51137 1 1  99 ARG H    H  32.166  16.724  21.769 1.00 . A A .  99 ARG H    1 1 
       15 51138 1 1  99 ARG HA   H  31.746  17.147  23.961 1.00 . A A .  99 ARG HA   1 1 
       15 51139 1 1  99 ARG HB2  H  34.069  15.250  24.340 1.00 . A A .  99 ARG HB2  1 1 
       15 51140 1 1  99 ARG HB3  H  32.925  15.711  25.591 1.00 . A A .  99 ARG HB3  1 1 
       15 51141 1 1  99 ARG HD2  H  31.028  13.952  25.873 1.00 . A A .  99 ARG HD2  1 1 
       15 51142 1 1  99 ARG HD3  H  30.517  15.426  25.048 1.00 . A A .  99 ARG HD3  1 1 
       15 51143 1 1  99 ARG HE   H  29.898  13.482  23.265 1.00 . A A .  99 ARG HE   1 1 
       15 51144 1 1  99 ARG HG2  H  31.899  14.510  23.065 1.00 . A A .  99 ARG HG2  1 1 
       15 51145 1 1  99 ARG HG3  H  32.648  13.469  24.279 1.00 . A A .  99 ARG HG3  1 1 
       15 51146 1 1  99 ARG HH11 H  29.174  13.900  26.672 1.00 . A A .  99 ARG HH11 1 1 
       15 51147 1 1  99 ARG HH12 H  27.662  13.057  26.585 1.00 . A A .  99 ARG HH12 1 1 
       15 51148 1 1  99 ARG HH21 H  27.890  12.377  23.152 1.00 . A A .  99 ARG HH21 1 1 
       15 51149 1 1  99 ARG HH22 H  26.922  12.205  24.583 1.00 . A A .  99 ARG HH22 1 1 
       15 51150 1 1  99 ARG N    N  32.955  16.686  22.350 1.00 . A A .  99 ARG N    1 1 
       15 51151 1 1  99 ARG NE   N  29.777  13.654  24.232 1.00 . A A .  99 ARG NE   1 1 
       15 51152 1 1  99 ARG NH1  N  28.488  13.405  26.132 1.00 . A A .  99 ARG NH1  1 1 
       15 51153 1 1  99 ARG NH2  N  27.757  12.542  24.132 1.00 . A A .  99 ARG NH2  1 1 
       15 51154 1 1  99 ARG O    O  34.481  17.737  25.251 1.00 . A A .  99 ARG O    1 1 
       15 51155 1 1 100 ASN C    C  33.777  20.896  25.533 1.00 . A A . 100 ASN C    1 1 
       15 51156 1 1 100 ASN CA   C  34.348  20.324  24.241 1.00 . A A . 100 ASN CA   1 1 
       15 51157 1 1 100 ASN CB   C  34.384  21.416  23.165 1.00 . A A . 100 ASN CB   1 1 
       15 51158 1 1 100 ASN CG   C  35.037  20.953  21.880 1.00 . A A . 100 ASN CG   1 1 
       15 51159 1 1 100 ASN H    H  32.906  19.297  23.064 1.00 . A A . 100 ASN H    1 1 
       15 51160 1 1 100 ASN HA   H  35.351  19.975  24.428 1.00 . A A . 100 ASN HA   1 1 
       15 51161 1 1 100 ASN HB2  H  33.374  21.724  22.939 1.00 . A A . 100 ASN HB2  1 1 
       15 51162 1 1 100 ASN HB3  H  34.934  22.262  23.540 1.00 . A A . 100 ASN HB3  1 1 
       15 51163 1 1 100 ASN HD21 H  36.812  21.575  22.529 1.00 . A A . 100 ASN HD21 1 1 
       15 51164 1 1 100 ASN HD22 H  36.797  20.847  20.957 1.00 . A A . 100 ASN HD22 1 1 
       15 51165 1 1 100 ASN N    N  33.547  19.177  23.796 1.00 . A A . 100 ASN N    1 1 
       15 51166 1 1 100 ASN ND2  N  36.344  21.145  21.775 1.00 . A A . 100 ASN ND2  1 1 
       15 51167 1 1 100 ASN O    O  34.457  21.603  26.275 1.00 . A A . 100 ASN O    1 1 
       15 51168 1 1 100 ASN OD1  O  34.364  20.432  20.986 1.00 . A A . 100 ASN OD1  1 1 
       15 51169 1 1 101 ARG C    C  30.806  20.013  27.389 1.00 . A A . 101 ARG C    1 1 
       15 51170 1 1 101 ARG CA   C  31.828  21.054  26.966 1.00 . A A . 101 ARG CA   1 1 
       15 51171 1 1 101 ARG CB   C  31.148  22.394  26.686 1.00 . A A . 101 ARG CB   1 1 
       15 51172 1 1 101 ARG CD   C  31.216  24.679  27.707 1.00 . A A . 101 ARG CD   1 1 
       15 51173 1 1 101 ARG CG   C  30.879  23.217  27.933 1.00 . A A . 101 ARG CG   1 1 
       15 51174 1 1 101 ARG CZ   C  33.151  26.014  26.950 1.00 . A A . 101 ARG CZ   1 1 
       15 51175 1 1 101 ARG H    H  32.028  20.025  25.146 1.00 . A A . 101 ARG H    1 1 
       15 51176 1 1 101 ARG HA   H  32.558  21.178  27.752 1.00 . A A . 101 ARG HA   1 1 
       15 51177 1 1 101 ARG HB2  H  31.779  22.974  26.027 1.00 . A A . 101 ARG HB2  1 1 
       15 51178 1 1 101 ARG HB3  H  30.204  22.211  26.192 1.00 . A A . 101 ARG HB3  1 1 
       15 51179 1 1 101 ARG HD2  H  30.640  25.040  26.869 1.00 . A A . 101 ARG HD2  1 1 
       15 51180 1 1 101 ARG HD3  H  30.949  25.235  28.591 1.00 . A A . 101 ARG HD3  1 1 
       15 51181 1 1 101 ARG HE   H  33.245  24.124  27.613 1.00 . A A . 101 ARG HE   1 1 
       15 51182 1 1 101 ARG HG2  H  29.836  23.132  28.194 1.00 . A A . 101 ARG HG2  1 1 
       15 51183 1 1 101 ARG HG3  H  31.487  22.838  28.742 1.00 . A A . 101 ARG HG3  1 1 
       15 51184 1 1 101 ARG HH11 H  31.367  26.979  26.881 1.00 . A A . 101 ARG HH11 1 1 
       15 51185 1 1 101 ARG HH12 H  32.735  27.906  26.351 1.00 . A A . 101 ARG HH12 1 1 
       15 51186 1 1 101 ARG HH21 H  35.062  25.341  26.901 1.00 . A A . 101 ARG HH21 1 1 
       15 51187 1 1 101 ARG HH22 H  34.840  26.972  26.364 1.00 . A A . 101 ARG HH22 1 1 
       15 51188 1 1 101 ARG N    N  32.513  20.590  25.779 1.00 . A A . 101 ARG N    1 1 
       15 51189 1 1 101 ARG NE   N  32.639  24.881  27.429 1.00 . A A . 101 ARG NE   1 1 
       15 51190 1 1 101 ARG NH1  N  32.354  27.047  26.706 1.00 . A A . 101 ARG NH1  1 1 
       15 51191 1 1 101 ARG NH2  N  34.455  26.116  26.718 1.00 . A A . 101 ARG NH2  1 1 
       15 51192 1 1 101 ARG O    O  29.923  19.653  26.612 1.00 . A A . 101 ARG O    1 1 
       15 51193 1 1 102 ASN C    C  29.103  19.074  30.170 1.00 . A A . 102 ASN C    1 1 
       15 51194 1 1 102 ASN CA   C  30.029  18.495  29.108 1.00 . A A . 102 ASN CA   1 1 
       15 51195 1 1 102 ASN CB   C  30.793  17.283  29.667 1.00 . A A . 102 ASN CB   1 1 
       15 51196 1 1 102 ASN CG   C  31.781  17.647  30.759 1.00 . A A . 102 ASN CG   1 1 
       15 51197 1 1 102 ASN H    H  31.664  19.841  29.181 1.00 . A A . 102 ASN H    1 1 
       15 51198 1 1 102 ASN HA   H  29.425  18.166  28.276 1.00 . A A . 102 ASN HA   1 1 
       15 51199 1 1 102 ASN HB2  H  30.084  16.580  30.076 1.00 . A A . 102 ASN HB2  1 1 
       15 51200 1 1 102 ASN HB3  H  31.337  16.807  28.865 1.00 . A A . 102 ASN HB3  1 1 
       15 51201 1 1 102 ASN HD21 H  33.284  17.607  29.461 1.00 . A A . 102 ASN HD21 1 1 
       15 51202 1 1 102 ASN HD22 H  33.707  17.993  31.090 1.00 . A A . 102 ASN HD22 1 1 
       15 51203 1 1 102 ASN N    N  30.943  19.510  28.604 1.00 . A A . 102 ASN N    1 1 
       15 51204 1 1 102 ASN ND2  N  33.051  17.761  30.401 1.00 . A A . 102 ASN ND2  1 1 
       15 51205 1 1 102 ASN O    O  27.928  18.718  30.220 1.00 . A A . 102 ASN O    1 1 
       15 51206 1 1 102 ASN OD1  O  31.405  17.807  31.920 1.00 . A A . 102 ASN OD1  1 1 
       15 51207 1 1 103 ASN C    C  28.235  19.513  32.975 1.00 . A A . 103 ASN C    1 1 
       15 51208 1 1 103 ASN CA   C  28.843  20.593  32.077 1.00 . A A . 103 ASN CA   1 1 
       15 51209 1 1 103 ASN CB   C  27.739  21.487  31.494 1.00 . A A . 103 ASN CB   1 1 
       15 51210 1 1 103 ASN CG   C  27.989  22.966  31.721 1.00 . A A . 103 ASN CG   1 1 
       15 51211 1 1 103 ASN H    H  30.571  20.224  30.902 1.00 . A A . 103 ASN H    1 1 
       15 51212 1 1 103 ASN HA   H  29.513  21.197  32.668 1.00 . A A . 103 ASN HA   1 1 
       15 51213 1 1 103 ASN HB2  H  27.671  21.319  30.429 1.00 . A A . 103 ASN HB2  1 1 
       15 51214 1 1 103 ASN HB3  H  26.796  21.228  31.953 1.00 . A A . 103 ASN HB3  1 1 
       15 51215 1 1 103 ASN HD21 H  26.812  22.940  33.316 1.00 . A A . 103 ASN HD21 1 1 
       15 51216 1 1 103 ASN HD22 H  27.515  24.471  32.929 1.00 . A A . 103 ASN HD22 1 1 
       15 51217 1 1 103 ASN N    N  29.630  19.973  31.004 1.00 . A A . 103 ASN N    1 1 
       15 51218 1 1 103 ASN ND2  N  27.380  23.514  32.761 1.00 . A A . 103 ASN ND2  1 1 
       15 51219 1 1 103 ASN O    O  27.076  19.614  33.397 1.00 . A A . 103 ASN O    1 1 
       15 51220 1 1 103 ASN OD1  O  28.707  23.614  30.959 1.00 . A A . 103 ASN OD1  1 1 
       15 51221 1 1 104 ARG C    C  27.442  16.634  33.407 1.00 . A A . 104 ARG C    1 1 
       15 51222 1 1 104 ARG CA   C  28.618  17.348  34.071 1.00 . A A . 104 ARG CA   1 1 
       15 51223 1 1 104 ARG CB   C  28.246  17.787  35.491 1.00 . A A . 104 ARG CB   1 1 
       15 51224 1 1 104 ARG CD   C  27.109  16.833  37.521 1.00 . A A . 104 ARG CD   1 1 
       15 51225 1 1 104 ARG CG   C  28.202  16.637  36.485 1.00 . A A . 104 ARG CG   1 1 
       15 51226 1 1 104 ARG CZ   C  24.662  16.497  37.526 1.00 . A A . 104 ARG CZ   1 1 
       15 51227 1 1 104 ARG H    H  29.954  18.487  32.896 1.00 . A A . 104 ARG H    1 1 
       15 51228 1 1 104 ARG HA   H  29.448  16.661  34.125 1.00 . A A . 104 ARG HA   1 1 
       15 51229 1 1 104 ARG HB2  H  28.973  18.506  35.834 1.00 . A A . 104 ARG HB2  1 1 
       15 51230 1 1 104 ARG HB3  H  27.271  18.253  35.466 1.00 . A A . 104 ARG HB3  1 1 
       15 51231 1 1 104 ARG HD2  H  27.146  16.014  38.224 1.00 . A A . 104 ARG HD2  1 1 
       15 51232 1 1 104 ARG HD3  H  27.285  17.762  38.041 1.00 . A A . 104 ARG HD3  1 1 
       15 51233 1 1 104 ARG HE   H  25.721  17.210  35.983 1.00 . A A . 104 ARG HE   1 1 
       15 51234 1 1 104 ARG HG2  H  28.013  15.719  35.949 1.00 . A A . 104 ARG HG2  1 1 
       15 51235 1 1 104 ARG HG3  H  29.156  16.571  36.988 1.00 . A A . 104 ARG HG3  1 1 
       15 51236 1 1 104 ARG HH11 H  25.578  15.946  39.250 1.00 . A A . 104 ARG HH11 1 1 
       15 51237 1 1 104 ARG HH12 H  23.854  15.739  39.226 1.00 . A A . 104 ARG HH12 1 1 
       15 51238 1 1 104 ARG HH21 H  23.464  16.947  35.959 1.00 . A A . 104 ARG HH21 1 1 
       15 51239 1 1 104 ARG HH22 H  22.653  16.304  37.352 1.00 . A A . 104 ARG HH22 1 1 
       15 51240 1 1 104 ARG N    N  29.039  18.483  33.256 1.00 . A A . 104 ARG N    1 1 
       15 51241 1 1 104 ARG NE   N  25.780  16.875  36.910 1.00 . A A . 104 ARG NE   1 1 
       15 51242 1 1 104 ARG NH1  N  24.702  16.023  38.766 1.00 . A A . 104 ARG NH1  1 1 
       15 51243 1 1 104 ARG NH2  N  23.502  16.591  36.898 1.00 . A A . 104 ARG NH2  1 1 
       15 51244 1 1 104 ARG O    O  26.362  16.501  33.991 1.00 . A A . 104 ARG O    1 1 
       15 51245 1 1 105 LYS C    C  26.605  14.010  31.765 1.00 . A A . 105 LYS C    1 1 
       15 51246 1 1 105 LYS CA   C  26.624  15.497  31.420 1.00 . A A . 105 LYS CA   1 1 
       15 51247 1 1 105 LYS CB   C  26.844  15.686  29.917 1.00 . A A . 105 LYS CB   1 1 
       15 51248 1 1 105 LYS CD   C  25.824  15.722  27.619 1.00 . A A . 105 LYS CD   1 1 
       15 51249 1 1 105 LYS CE   C  24.579  16.121  26.850 1.00 . A A . 105 LYS CE   1 1 
       15 51250 1 1 105 LYS CG   C  25.555  15.643  29.111 1.00 . A A . 105 LYS CG   1 1 
       15 51251 1 1 105 LYS H    H  28.534  16.329  31.768 1.00 . A A . 105 LYS H    1 1 
       15 51252 1 1 105 LYS HA   H  25.672  15.926  31.694 1.00 . A A . 105 LYS HA   1 1 
       15 51253 1 1 105 LYS HB2  H  27.315  16.643  29.753 1.00 . A A . 105 LYS HB2  1 1 
       15 51254 1 1 105 LYS HB3  H  27.498  14.903  29.555 1.00 . A A . 105 LYS HB3  1 1 
       15 51255 1 1 105 LYS HD2  H  26.594  16.456  27.437 1.00 . A A . 105 LYS HD2  1 1 
       15 51256 1 1 105 LYS HD3  H  26.157  14.753  27.271 1.00 . A A . 105 LYS HD3  1 1 
       15 51257 1 1 105 LYS HE2  H  24.187  17.030  27.276 1.00 . A A . 105 LYS HE2  1 1 
       15 51258 1 1 105 LYS HE3  H  24.850  16.296  25.821 1.00 . A A . 105 LYS HE3  1 1 
       15 51259 1 1 105 LYS HG2  H  25.040  14.719  29.327 1.00 . A A . 105 LYS HG2  1 1 
       15 51260 1 1 105 LYS HG3  H  24.934  16.479  29.402 1.00 . A A . 105 LYS HG3  1 1 
       15 51261 1 1 105 LYS HZ1  H  22.635  15.455  26.505 1.00 . A A . 105 LYS HZ1  1 1 
       15 51262 1 1 105 LYS HZ2  H  23.354  14.777  27.881 1.00 . A A . 105 LYS HZ2  1 1 
       15 51263 1 1 105 LYS HZ3  H  23.803  14.249  26.342 1.00 . A A . 105 LYS HZ3  1 1 
       15 51264 1 1 105 LYS N    N  27.658  16.187  32.178 1.00 . A A . 105 LYS N    1 1 
       15 51265 1 1 105 LYS NZ   N  23.521  15.076  26.899 1.00 . A A . 105 LYS NZ   1 1 
       15 51266 1 1 105 LYS O    O  27.198  13.184  31.065 1.00 . A A . 105 LYS O    1 1 
       15 51267 1 1 106 ILE C    C  24.704  11.553  32.576 1.00 . A A . 106 ILE C    1 1 
       15 51268 1 1 106 ILE CA   C  25.825  12.292  33.306 1.00 . A A . 106 ILE CA   1 1 
       15 51269 1 1 106 ILE CB   C  25.582  12.208  34.831 1.00 . A A . 106 ILE CB   1 1 
       15 51270 1 1 106 ILE CD1  C  23.924  12.840  36.665 1.00 . A A . 106 ILE CD1  1 1 
       15 51271 1 1 106 ILE CG1  C  24.364  13.048  35.230 1.00 . A A . 106 ILE CG1  1 1 
       15 51272 1 1 106 ILE CG2  C  26.818  12.666  35.590 1.00 . A A . 106 ILE CG2  1 1 
       15 51273 1 1 106 ILE H    H  25.469  14.378  33.366 1.00 . A A . 106 ILE H    1 1 
       15 51274 1 1 106 ILE HA   H  26.764  11.802  33.085 1.00 . A A . 106 ILE HA   1 1 
       15 51275 1 1 106 ILE HB   H  25.398  11.176  35.089 1.00 . A A . 106 ILE HB   1 1 
       15 51276 1 1 106 ILE HD11 H  23.658  11.802  36.813 1.00 . A A . 106 ILE HD11 1 1 
       15 51277 1 1 106 ILE HD12 H  23.066  13.464  36.874 1.00 . A A . 106 ILE HD12 1 1 
       15 51278 1 1 106 ILE HD13 H  24.733  13.103  37.332 1.00 . A A . 106 ILE HD13 1 1 
       15 51279 1 1 106 ILE HG12 H  24.600  14.096  35.103 1.00 . A A . 106 ILE HG12 1 1 
       15 51280 1 1 106 ILE HG13 H  23.535  12.791  34.585 1.00 . A A . 106 ILE HG13 1 1 
       15 51281 1 1 106 ILE HG21 H  26.636  12.580  36.651 1.00 . A A . 106 ILE HG21 1 1 
       15 51282 1 1 106 ILE HG22 H  27.030  13.695  35.346 1.00 . A A . 106 ILE HG22 1 1 
       15 51283 1 1 106 ILE HG23 H  27.660  12.050  35.317 1.00 . A A . 106 ILE HG23 1 1 
       15 51284 1 1 106 ILE N    N  25.922  13.676  32.854 1.00 . A A . 106 ILE N    1 1 
       15 51285 1 1 106 ILE O    O  24.519  10.350  32.753 1.00 . A A . 106 ILE O    1 1 
       15 51286 1 1 107 VAL C    C  22.824  12.221  29.559 1.00 . A A . 107 VAL C    1 1 
       15 51287 1 1 107 VAL CA   C  22.863  11.686  30.991 1.00 . A A . 107 VAL CA   1 1 
       15 51288 1 1 107 VAL CB   C  21.499  11.948  31.679 1.00 . A A . 107 VAL CB   1 1 
       15 51289 1 1 107 VAL CG1  C  21.297  13.434  31.935 1.00 . A A . 107 VAL CG1  1 1 
       15 51290 1 1 107 VAL CG2  C  20.350  11.383  30.850 1.00 . A A . 107 VAL CG2  1 1 
       15 51291 1 1 107 VAL H    H  24.169  13.228  31.629 1.00 . A A . 107 VAL H    1 1 
       15 51292 1 1 107 VAL HA   H  23.024  10.619  30.959 1.00 . A A . 107 VAL HA   1 1 
       15 51293 1 1 107 VAL HB   H  21.505  11.444  32.634 1.00 . A A . 107 VAL HB   1 1 
       15 51294 1 1 107 VAL HG11 H  21.162  13.945  30.994 1.00 . A A . 107 VAL HG11 1 1 
       15 51295 1 1 107 VAL HG12 H  22.163  13.833  32.438 1.00 . A A . 107 VAL HG12 1 1 
       15 51296 1 1 107 VAL HG13 H  20.424  13.581  32.554 1.00 . A A . 107 VAL HG13 1 1 
       15 51297 1 1 107 VAL HG21 H  19.410  11.720  31.261 1.00 . A A . 107 VAL HG21 1 1 
       15 51298 1 1 107 VAL HG22 H  20.386  10.303  30.875 1.00 . A A . 107 VAL HG22 1 1 
       15 51299 1 1 107 VAL HG23 H  20.439  11.723  29.830 1.00 . A A . 107 VAL HG23 1 1 
       15 51300 1 1 107 VAL N    N  23.965  12.275  31.745 1.00 . A A . 107 VAL N    1 1 
       15 51301 1 1 107 VAL O    O  23.581  13.126  29.203 1.00 . A A . 107 VAL O    1 1 
       15 51302 2 1   1 MET C    C -22.818 -17.457  -5.013 1.00 . B B .   1 MET C    1 1 
       15 51303 2 1   1 MET CA   C -24.002 -18.234  -5.567 1.00 . B B .   1 MET CA   1 1 
       15 51304 2 1   1 MET CB   C -25.083 -17.266  -6.042 1.00 . B B .   1 MET CB   1 1 
       15 51305 2 1   1 MET CE   C -24.940 -17.193  -9.295 1.00 . B B .   1 MET CE   1 1 
       15 51306 2 1   1 MET CG   C -26.153 -17.921  -6.897 1.00 . B B .   1 MET CG   1 1 
       15 51307 2 1   1 MET H1   H -25.471 -19.051  -4.274 1.00 . B B .   1 MET H1   1 1 
       15 51308 2 1   1 MET HA   H -23.668 -18.831  -6.405 1.00 . B B .   1 MET HA   1 1 
       15 51309 2 1   1 MET HB2  H -25.561 -16.828  -5.180 1.00 . B B .   1 MET HB2  1 1 
       15 51310 2 1   1 MET HB3  H -24.616 -16.483  -6.623 1.00 . B B .   1 MET HB3  1 1 
       15 51311 2 1   1 MET HE1  H -24.476 -17.491 -10.222 1.00 . B B .   1 MET HE1  1 1 
       15 51312 2 1   1 MET HE2  H -24.223 -16.653  -8.693 1.00 . B B .   1 MET HE2  1 1 
       15 51313 2 1   1 MET HE3  H -25.788 -16.556  -9.504 1.00 . B B .   1 MET HE3  1 1 
       15 51314 2 1   1 MET HG2  H -26.632 -18.696  -6.319 1.00 . B B .   1 MET HG2  1 1 
       15 51315 2 1   1 MET HG3  H -26.881 -17.173  -7.167 1.00 . B B .   1 MET HG3  1 1 
       15 51316 2 1   1 MET N    N -24.536 -19.145  -4.556 1.00 . B B .   1 MET N    1 1 
       15 51317 2 1   1 MET O    O -21.942 -17.015  -5.755 1.00 . B B .   1 MET O    1 1 
       15 51318 2 1   1 MET SD   S -25.487 -18.655  -8.406 1.00 . B B .   1 MET SD   1 1 
       15 51319 2 1   2 SER C    C -20.394 -17.294  -3.203 1.00 . B B .   2 SER C    1 1 
       15 51320 2 1   2 SER CA   C -21.725 -16.607  -2.999 1.00 . B B .   2 SER CA   1 1 
       15 51321 2 1   2 SER CB   C -22.066 -16.463  -1.495 1.00 . B B .   2 SER CB   1 1 
       15 51322 2 1   2 SER H    H -23.533 -17.702  -3.175 1.00 . B B .   2 SER H    1 1 
       15 51323 2 1   2 SER HA   H -21.634 -15.596  -3.436 1.00 . B B .   2 SER HA   1 1 
       15 51324 2 1   2 SER HB2  H -21.307 -15.827  -0.999 1.00 . B B .   2 SER HB2  1 1 
       15 51325 2 1   2 SER HB3  H -23.024 -15.926  -1.352 1.00 . B B .   2 SER HB3  1 1 
       15 51326 2 1   2 SER HG   H -22.829 -18.232  -1.205 1.00 . B B .   2 SER HG   1 1 
       15 51327 2 1   2 SER N    N -22.788 -17.312  -3.709 1.00 . B B .   2 SER N    1 1 
       15 51328 2 1   2 SER O    O -19.329 -16.665  -3.138 1.00 . B B .   2 SER O    1 1 
       15 51329 2 1   2 SER OG   O -22.117 -17.721  -0.812 1.00 . B B .   2 SER OG   1 1 
       15 51330 2 1   3 ILE C    C -18.666 -19.226  -5.030 1.00 . B B .   3 ILE C    1 1 
       15 51331 2 1   3 ILE CA   C -19.237 -19.399  -3.619 1.00 . B B .   3 ILE CA   1 1 
       15 51332 2 1   3 ILE CB   C -19.507 -20.902  -3.327 1.00 . B B .   3 ILE CB   1 1 
       15 51333 2 1   3 ILE CD1  C -17.273 -21.403  -2.203 1.00 . B B .   3 ILE CD1  1 1 
       15 51334 2 1   3 ILE CG1  C -18.205 -21.713  -3.356 1.00 . B B .   3 ILE CG1  1 1 
       15 51335 2 1   3 ILE CG2  C -20.515 -21.483  -4.312 1.00 . B B .   3 ILE CG2  1 1 
       15 51336 2 1   3 ILE H    H -21.314 -19.035  -3.473 1.00 . B B .   3 ILE H    1 1 
       15 51337 2 1   3 ILE HA   H -18.501 -19.052  -2.910 1.00 . B B .   3 ILE HA   1 1 
       15 51338 2 1   3 ILE HB   H -19.937 -20.973  -2.338 1.00 . B B .   3 ILE HB   1 1 
       15 51339 2 1   3 ILE HD11 H -16.897 -20.397  -2.305 1.00 . B B .   3 ILE HD11 1 1 
       15 51340 2 1   3 ILE HD12 H -16.447 -22.099  -2.209 1.00 . B B .   3 ILE HD12 1 1 
       15 51341 2 1   3 ILE HD13 H -17.813 -21.491  -1.270 1.00 . B B .   3 ILE HD13 1 1 
       15 51342 2 1   3 ILE HG12 H -18.442 -22.766  -3.314 1.00 . B B .   3 ILE HG12 1 1 
       15 51343 2 1   3 ILE HG13 H -17.678 -21.503  -4.274 1.00 . B B .   3 ILE HG13 1 1 
       15 51344 2 1   3 ILE HG21 H -20.923 -22.402  -3.912 1.00 . B B .   3 ILE HG21 1 1 
       15 51345 2 1   3 ILE HG22 H -20.021 -21.690  -5.247 1.00 . B B .   3 ILE HG22 1 1 
       15 51346 2 1   3 ILE HG23 H -21.314 -20.774  -4.475 1.00 . B B .   3 ILE HG23 1 1 
       15 51347 2 1   3 ILE N    N -20.440 -18.600  -3.428 1.00 . B B .   3 ILE N    1 1 
       15 51348 2 1   3 ILE O    O -17.451 -19.203  -5.216 1.00 . B B .   3 ILE O    1 1 
       15 51349 2 1   4 VAL C    C -18.658 -17.468  -7.676 1.00 . B B .   4 VAL C    1 1 
       15 51350 2 1   4 VAL CA   C -19.090 -18.908  -7.404 1.00 . B B .   4 VAL CA   1 1 
       15 51351 2 1   4 VAL CB   C -20.190 -19.331  -8.406 1.00 . B B .   4 VAL CB   1 1 
       15 51352 2 1   4 VAL CG1  C -21.297 -18.289  -8.499 1.00 . B B .   4 VAL CG1  1 1 
       15 51353 2 1   4 VAL CG2  C -19.589 -19.603  -9.779 1.00 . B B .   4 VAL CG2  1 1 
       15 51354 2 1   4 VAL H    H -20.495 -19.047  -5.823 1.00 . B B .   4 VAL H    1 1 
       15 51355 2 1   4 VAL HA   H -18.238 -19.555  -7.549 1.00 . B B .   4 VAL HA   1 1 
       15 51356 2 1   4 VAL HB   H -20.629 -20.247  -8.048 1.00 . B B .   4 VAL HB   1 1 
       15 51357 2 1   4 VAL HG11 H -22.188 -18.743  -8.900 1.00 . B B .   4 VAL HG11 1 1 
       15 51358 2 1   4 VAL HG12 H -20.981 -17.486  -9.151 1.00 . B B .   4 VAL HG12 1 1 
       15 51359 2 1   4 VAL HG13 H -21.505 -17.892  -7.515 1.00 . B B .   4 VAL HG13 1 1 
       15 51360 2 1   4 VAL HG21 H -18.851 -20.387  -9.699 1.00 . B B .   4 VAL HG21 1 1 
       15 51361 2 1   4 VAL HG22 H -19.124 -18.705 -10.155 1.00 . B B .   4 VAL HG22 1 1 
       15 51362 2 1   4 VAL HG23 H -20.369 -19.909 -10.456 1.00 . B B .   4 VAL HG23 1 1 
       15 51363 2 1   4 VAL N    N -19.538 -19.066  -6.022 1.00 . B B .   4 VAL N    1 1 
       15 51364 2 1   4 VAL O    O -17.894 -17.194  -8.604 1.00 . B B .   4 VAL O    1 1 
       15 51365 2 1   5 SER C    C -17.375 -14.873  -6.515 1.00 . B B .   5 SER C    1 1 
       15 51366 2 1   5 SER CA   C -18.799 -15.143  -6.943 1.00 . B B .   5 SER CA   1 1 
       15 51367 2 1   5 SER CB   C -19.809 -14.293  -6.131 1.00 . B B .   5 SER CB   1 1 
       15 51368 2 1   5 SER H    H -19.708 -16.863  -6.101 1.00 . B B .   5 SER H    1 1 
       15 51369 2 1   5 SER HA   H -18.874 -14.853  -8.007 1.00 . B B .   5 SER HA   1 1 
       15 51370 2 1   5 SER HB2  H -19.634 -13.217  -6.329 1.00 . B B .   5 SER HB2  1 1 
       15 51371 2 1   5 SER HB3  H -20.847 -14.479  -6.465 1.00 . B B .   5 SER HB3  1 1 
       15 51372 2 1   5 SER HG   H -19.939 -15.433  -4.557 1.00 . B B .   5 SER HG   1 1 
       15 51373 2 1   5 SER N    N -19.116 -16.564  -6.841 1.00 . B B .   5 SER N    1 1 
       15 51374 2 1   5 SER O    O -16.865 -13.756  -6.671 1.00 . B B .   5 SER O    1 1 
       15 51375 2 1   5 SER OG   O -19.713 -14.513  -4.719 1.00 . B B .   5 SER OG   1 1 
       15 51376 2 1   6 GLN C    C -14.454 -16.769  -6.085 1.00 . B B .   6 GLN C    1 1 
       15 51377 2 1   6 GLN CA   C -15.363 -15.722  -5.461 1.00 . B B .   6 GLN CA   1 1 
       15 51378 2 1   6 GLN CB   C -15.335 -15.831  -3.937 1.00 . B B .   6 GLN CB   1 1 
       15 51379 2 1   6 GLN CD   C -15.606 -13.427  -3.213 1.00 . B B .   6 GLN CD   1 1 
       15 51380 2 1   6 GLN CG   C -16.220 -14.811  -3.243 1.00 . B B .   6 GLN CG   1 1 
       15 51381 2 1   6 GLN H    H -17.172 -16.736  -5.853 1.00 . B B .   6 GLN H    1 1 
       15 51382 2 1   6 GLN HA   H -15.017 -14.739  -5.749 1.00 . B B .   6 GLN HA   1 1 
       15 51383 2 1   6 GLN HB2  H -15.666 -16.816  -3.652 1.00 . B B .   6 GLN HB2  1 1 
       15 51384 2 1   6 GLN HB3  H -14.321 -15.688  -3.595 1.00 . B B .   6 GLN HB3  1 1 
       15 51385 2 1   6 GLN HE21 H -16.289 -13.043  -5.043 1.00 . B B .   6 GLN HE21 1 1 
       15 51386 2 1   6 GLN HE22 H -15.382 -11.777  -4.291 1.00 . B B .   6 GLN HE22 1 1 
       15 51387 2 1   6 GLN HG2  H -17.164 -14.758  -3.763 1.00 . B B .   6 GLN HG2  1 1 
       15 51388 2 1   6 GLN HG3  H -16.393 -15.135  -2.228 1.00 . B B .   6 GLN HG3  1 1 
       15 51389 2 1   6 GLN N    N -16.726 -15.869  -5.941 1.00 . B B .   6 GLN N    1 1 
       15 51390 2 1   6 GLN NE2  N -15.778 -12.673  -4.287 1.00 . B B .   6 GLN NE2  1 1 
       15 51391 2 1   6 GLN O    O -13.952 -17.660  -5.402 1.00 . B B .   6 GLN O    1 1 
       15 51392 2 1   6 GLN OE1  O -14.981 -13.037  -2.228 1.00 . B B .   6 GLN OE1  1 1 
       15 51393 2 1   7 THR C    C -12.261 -16.879  -8.801 1.00 . B B .   7 THR C    1 1 
       15 51394 2 1   7 THR CA   C -13.417 -17.602  -8.109 1.00 . B B .   7 THR CA   1 1 
       15 51395 2 1   7 THR CB   C -14.224 -18.408  -9.148 1.00 . B B .   7 THR CB   1 1 
       15 51396 2 1   7 THR CG2  C -14.847 -19.639  -8.509 1.00 . B B .   7 THR CG2  1 1 
       15 51397 2 1   7 THR H    H -14.728 -15.961  -7.892 1.00 . B B .   7 THR H    1 1 
       15 51398 2 1   7 THR HA   H -13.007 -18.297  -7.392 1.00 . B B .   7 THR HA   1 1 
       15 51399 2 1   7 THR HB   H -13.553 -18.729  -9.935 1.00 . B B .   7 THR HB   1 1 
       15 51400 2 1   7 THR HG1  H -16.114 -17.862  -9.364 1.00 . B B .   7 THR HG1  1 1 
       15 51401 2 1   7 THR HG21 H -14.070 -20.269  -8.105 1.00 . B B .   7 THR HG21 1 1 
       15 51402 2 1   7 THR HG22 H -15.404 -20.187  -9.252 1.00 . B B .   7 THR HG22 1 1 
       15 51403 2 1   7 THR HG23 H -15.513 -19.333  -7.716 1.00 . B B .   7 THR HG23 1 1 
       15 51404 2 1   7 THR N    N -14.269 -16.670  -7.393 1.00 . B B .   7 THR N    1 1 
       15 51405 2 1   7 THR O    O -11.238 -16.597  -8.178 1.00 . B B .   7 THR O    1 1 
       15 51406 2 1   7 THR OG1  O -15.254 -17.585  -9.714 1.00 . B B .   7 THR OG1  1 1 
       15 51407 2 1   8 ARG C    C -11.233 -14.422 -10.367 1.00 . B B .   8 ARG C    1 1 
       15 51408 2 1   8 ARG CA   C -11.393 -15.866 -10.837 1.00 . B B .   8 ARG CA   1 1 
       15 51409 2 1   8 ARG CB   C -11.706 -15.899 -12.330 1.00 . B B .   8 ARG CB   1 1 
       15 51410 2 1   8 ARG CD   C -10.026 -17.586 -13.162 1.00 . B B .   8 ARG CD   1 1 
       15 51411 2 1   8 ARG CG   C -10.485 -16.132 -13.210 1.00 . B B .   8 ARG CG   1 1 
       15 51412 2 1   8 ARG CZ   C  -9.505 -18.847 -11.094 1.00 . B B .   8 ARG CZ   1 1 
       15 51413 2 1   8 ARG H    H -13.291 -16.754 -10.516 1.00 . B B .   8 ARG H    1 1 
       15 51414 2 1   8 ARG HA   H -10.463 -16.391 -10.663 1.00 . B B .   8 ARG HA   1 1 
       15 51415 2 1   8 ARG HB2  H -12.413 -16.691 -12.518 1.00 . B B .   8 ARG HB2  1 1 
       15 51416 2 1   8 ARG HB3  H -12.151 -14.957 -12.612 1.00 . B B .   8 ARG HB3  1 1 
       15 51417 2 1   8 ARG HD2  H -10.898 -18.222 -13.161 1.00 . B B .   8 ARG HD2  1 1 
       15 51418 2 1   8 ARG HD3  H  -9.433 -17.794 -14.040 1.00 . B B .   8 ARG HD3  1 1 
       15 51419 2 1   8 ARG HE   H  -8.426 -17.321 -11.818 1.00 . B B .   8 ARG HE   1 1 
       15 51420 2 1   8 ARG HG2  H -10.733 -15.876 -14.229 1.00 . B B .   8 ARG HG2  1 1 
       15 51421 2 1   8 ARG HG3  H  -9.679 -15.497 -12.866 1.00 . B B .   8 ARG HG3  1 1 
       15 51422 2 1   8 ARG HH11 H -11.136 -19.552 -12.084 1.00 . B B .   8 ARG HH11 1 1 
       15 51423 2 1   8 ARG HH12 H -10.745 -20.373 -10.609 1.00 . B B .   8 ARG HH12 1 1 
       15 51424 2 1   8 ARG HH21 H  -7.906 -18.436  -9.914 1.00 . B B .   8 ARG HH21 1 1 
       15 51425 2 1   8 ARG HH22 H  -8.922 -19.744  -9.373 1.00 . B B .   8 ARG HH22 1 1 
       15 51426 2 1   8 ARG N    N -12.439 -16.546 -10.077 1.00 . B B .   8 ARG N    1 1 
       15 51427 2 1   8 ARG NE   N  -9.227 -17.880 -11.972 1.00 . B B .   8 ARG NE   1 1 
       15 51428 2 1   8 ARG NH1  N -10.545 -19.654 -11.279 1.00 . B B .   8 ARG NH1  1 1 
       15 51429 2 1   8 ARG NH2  N  -8.716 -19.027 -10.044 1.00 . B B .   8 ARG NH2  1 1 
       15 51430 2 1   8 ARG O    O -10.117 -13.913 -10.278 1.00 . B B .   8 ARG O    1 1 
       15 51431 2 1   9 ASN C    C -11.572 -12.304  -8.270 1.00 . B B .   9 ASN C    1 1 
       15 51432 2 1   9 ASN CA   C -12.338 -12.391  -9.581 1.00 . B B .   9 ASN CA   1 1 
       15 51433 2 1   9 ASN CB   C -13.775 -11.878  -9.395 1.00 . B B .   9 ASN CB   1 1 
       15 51434 2 1   9 ASN CG   C -13.909 -10.851  -8.281 1.00 . B B .   9 ASN CG   1 1 
       15 51435 2 1   9 ASN H    H -13.214 -14.235 -10.155 1.00 . B B .   9 ASN H    1 1 
       15 51436 2 1   9 ASN HA   H -11.838 -11.785 -10.322 1.00 . B B .   9 ASN HA   1 1 
       15 51437 2 1   9 ASN HB2  H -14.109 -11.419 -10.315 1.00 . B B .   9 ASN HB2  1 1 
       15 51438 2 1   9 ASN HB3  H -14.419 -12.715  -9.165 1.00 . B B .   9 ASN HB3  1 1 
       15 51439 2 1   9 ASN HD21 H -13.442  -9.386  -9.535 1.00 . B B .   9 ASN HD21 1 1 
       15 51440 2 1   9 ASN HD22 H -13.747  -8.913  -7.902 1.00 . B B .   9 ASN HD22 1 1 
       15 51441 2 1   9 ASN N    N -12.354 -13.773 -10.058 1.00 . B B .   9 ASN N    1 1 
       15 51442 2 1   9 ASN ND2  N -13.678  -9.592  -8.604 1.00 . B B .   9 ASN ND2  1 1 
       15 51443 2 1   9 ASN O    O -10.738 -11.415  -8.074 1.00 . B B .   9 ASN O    1 1 
       15 51444 2 1   9 ASN OD1  O -14.217 -11.193  -7.137 1.00 . B B .   9 ASN OD1  1 1 
       15 51445 2 1  10 LYS C    C  -9.689 -13.494  -6.269 1.00 . B B .  10 LYS C    1 1 
       15 51446 2 1  10 LYS CA   C -11.191 -13.315  -6.096 1.00 . B B .  10 LYS CA   1 1 
       15 51447 2 1  10 LYS CB   C -11.772 -14.458  -5.261 1.00 . B B .  10 LYS CB   1 1 
       15 51448 2 1  10 LYS CD   C -11.802 -13.213  -3.074 1.00 . B B .  10 LYS CD   1 1 
       15 51449 2 1  10 LYS CE   C -11.635 -13.348  -1.566 1.00 . B B .  10 LYS CE   1 1 
       15 51450 2 1  10 LYS CG   C -11.319 -14.456  -3.808 1.00 . B B .  10 LYS CG   1 1 
       15 51451 2 1  10 LYS H    H -12.502 -13.943  -7.623 1.00 . B B .  10 LYS H    1 1 
       15 51452 2 1  10 LYS HA   H -11.374 -12.380  -5.592 1.00 . B B .  10 LYS HA   1 1 
       15 51453 2 1  10 LYS HB2  H -12.849 -14.381  -5.277 1.00 . B B .  10 LYS HB2  1 1 
       15 51454 2 1  10 LYS HB3  H -11.481 -15.398  -5.706 1.00 . B B .  10 LYS HB3  1 1 
       15 51455 2 1  10 LYS HD2  H -11.234 -12.359  -3.413 1.00 . B B .  10 LYS HD2  1 1 
       15 51456 2 1  10 LYS HD3  H -12.846 -13.062  -3.297 1.00 . B B .  10 LYS HD3  1 1 
       15 51457 2 1  10 LYS HE2  H -11.996 -12.446  -1.097 1.00 . B B .  10 LYS HE2  1 1 
       15 51458 2 1  10 LYS HE3  H -12.222 -14.189  -1.228 1.00 . B B .  10 LYS HE3  1 1 
       15 51459 2 1  10 LYS HG2  H -11.720 -15.327  -3.316 1.00 . B B .  10 LYS HG2  1 1 
       15 51460 2 1  10 LYS HG3  H -10.239 -14.489  -3.776 1.00 . B B .  10 LYS HG3  1 1 
       15 51461 2 1  10 LYS HZ1  H  -9.682 -12.666  -1.247 1.00 . B B .  10 LYS HZ1  1 1 
       15 51462 2 1  10 LYS HZ2  H  -9.774 -14.268  -1.794 1.00 . B B .  10 LYS HZ2  1 1 
       15 51463 2 1  10 LYS HZ3  H -10.167 -13.906  -0.193 1.00 . B B .  10 LYS HZ3  1 1 
       15 51464 2 1  10 LYS N    N -11.842 -13.258  -7.392 1.00 . B B .  10 LYS N    1 1 
       15 51465 2 1  10 LYS NZ   N -10.217 -13.557  -1.176 1.00 . B B .  10 LYS NZ   1 1 
       15 51466 2 1  10 LYS O    O  -8.900 -12.810  -5.625 1.00 . B B .  10 LYS O    1 1 
       15 51467 2 1  11 GLU C    C  -7.204 -13.435  -7.994 1.00 . B B .  11 GLU C    1 1 
       15 51468 2 1  11 GLU CA   C  -7.905 -14.673  -7.437 1.00 . B B .  11 GLU CA   1 1 
       15 51469 2 1  11 GLU CB   C  -7.787 -15.828  -8.431 1.00 . B B .  11 GLU CB   1 1 
       15 51470 2 1  11 GLU CD   C  -5.954 -16.645  -9.967 1.00 . B B .  11 GLU CD   1 1 
       15 51471 2 1  11 GLU CG   C  -6.385 -16.411  -8.531 1.00 . B B .  11 GLU CG   1 1 
       15 51472 2 1  11 GLU H    H  -9.995 -14.893  -7.666 1.00 . B B .  11 GLU H    1 1 
       15 51473 2 1  11 GLU HA   H  -7.434 -14.959  -6.509 1.00 . B B .  11 GLU HA   1 1 
       15 51474 2 1  11 GLU HB2  H  -8.461 -16.618  -8.129 1.00 . B B .  11 GLU HB2  1 1 
       15 51475 2 1  11 GLU HB3  H  -8.078 -15.476  -9.410 1.00 . B B .  11 GLU HB3  1 1 
       15 51476 2 1  11 GLU HG2  H  -5.691 -15.726  -8.066 1.00 . B B .  11 GLU HG2  1 1 
       15 51477 2 1  11 GLU HG3  H  -6.361 -17.355  -8.006 1.00 . B B .  11 GLU HG3  1 1 
       15 51478 2 1  11 GLU N    N  -9.310 -14.397  -7.168 1.00 . B B .  11 GLU N    1 1 
       15 51479 2 1  11 GLU O    O  -6.086 -13.114  -7.601 1.00 . B B .  11 GLU O    1 1 
       15 51480 2 1  11 GLU OE1  O  -6.630 -17.425 -10.673 1.00 . B B .  11 GLU OE1  1 1 
       15 51481 2 1  11 GLU OE2  O  -4.942 -16.053 -10.399 1.00 . B B .  11 GLU OE2  1 1 
       15 51482 2 1  12 LEU C    C  -7.054 -10.445  -8.486 1.00 . B B .  12 LEU C    1 1 
       15 51483 2 1  12 LEU CA   C  -7.337 -11.535  -9.513 1.00 . B B .  12 LEU CA   1 1 
       15 51484 2 1  12 LEU CB   C  -8.288 -10.992 -10.582 1.00 . B B .  12 LEU CB   1 1 
       15 51485 2 1  12 LEU CD1  C  -6.626 -10.082 -12.225 1.00 . B B .  12 LEU CD1  1 1 
       15 51486 2 1  12 LEU CD2  C  -8.930  -9.093 -12.083 1.00 . B B .  12 LEU CD2  1 1 
       15 51487 2 1  12 LEU CG   C  -7.790  -9.741 -11.307 1.00 . B B .  12 LEU CG   1 1 
       15 51488 2 1  12 LEU H    H  -8.786 -13.035  -9.149 1.00 . B B .  12 LEU H    1 1 
       15 51489 2 1  12 LEU HA   H  -6.407 -11.809  -9.986 1.00 . B B .  12 LEU HA   1 1 
       15 51490 2 1  12 LEU HB2  H  -8.455 -11.768 -11.313 1.00 . B B .  12 LEU HB2  1 1 
       15 51491 2 1  12 LEU HB3  H  -9.229 -10.756 -10.110 1.00 . B B .  12 LEU HB3  1 1 
       15 51492 2 1  12 LEU HD11 H  -5.763 -10.345 -11.631 1.00 . B B .  12 LEU HD11 1 1 
       15 51493 2 1  12 LEU HD12 H  -6.394  -9.228 -12.843 1.00 . B B .  12 LEU HD12 1 1 
       15 51494 2 1  12 LEU HD13 H  -6.896 -10.918 -12.853 1.00 . B B .  12 LEU HD13 1 1 
       15 51495 2 1  12 LEU HD21 H  -8.527  -8.387 -12.796 1.00 . B B .  12 LEU HD21 1 1 
       15 51496 2 1  12 LEU HD22 H  -9.585  -8.580 -11.395 1.00 . B B .  12 LEU HD22 1 1 
       15 51497 2 1  12 LEU HD23 H  -9.485  -9.856 -12.607 1.00 . B B .  12 LEU HD23 1 1 
       15 51498 2 1  12 LEU HG   H  -7.434  -9.029 -10.577 1.00 . B B .  12 LEU HG   1 1 
       15 51499 2 1  12 LEU N    N  -7.887 -12.734  -8.892 1.00 . B B .  12 LEU N    1 1 
       15 51500 2 1  12 LEU O    O  -5.922  -9.963  -8.384 1.00 . B B .  12 LEU O    1 1 
       15 51501 2 1  13 LEU C    C  -6.927  -9.432  -5.629 1.00 . B B .  13 LEU C    1 1 
       15 51502 2 1  13 LEU CA   C  -7.903  -9.008  -6.725 1.00 . B B .  13 LEU CA   1 1 
       15 51503 2 1  13 LEU CB   C  -9.256  -8.573  -6.130 1.00 . B B .  13 LEU CB   1 1 
       15 51504 2 1  13 LEU CD1  C  -9.799  -9.457  -3.836 1.00 . B B .  13 LEU CD1  1 1 
       15 51505 2 1  13 LEU CD2  C -11.519  -9.534  -5.638 1.00 . B B .  13 LEU CD2  1 1 
       15 51506 2 1  13 LEU CG   C -10.033  -9.628  -5.328 1.00 . B B .  13 LEU CG   1 1 
       15 51507 2 1  13 LEU H    H  -8.946 -10.501  -7.816 1.00 . B B .  13 LEU H    1 1 
       15 51508 2 1  13 LEU HA   H  -7.472  -8.162  -7.237 1.00 . B B .  13 LEU HA   1 1 
       15 51509 2 1  13 LEU HB2  H  -9.074  -7.733  -5.479 1.00 . B B .  13 LEU HB2  1 1 
       15 51510 2 1  13 LEU HB3  H  -9.885  -8.241  -6.942 1.00 . B B .  13 LEU HB3  1 1 
       15 51511 2 1  13 LEU HD11 H -10.246 -10.281  -3.304 1.00 . B B .  13 LEU HD11 1 1 
       15 51512 2 1  13 LEU HD12 H -10.248  -8.532  -3.502 1.00 . B B .  13 LEU HD12 1 1 
       15 51513 2 1  13 LEU HD13 H  -8.738  -9.431  -3.637 1.00 . B B .  13 LEU HD13 1 1 
       15 51514 2 1  13 LEU HD21 H -11.691  -9.807  -6.669 1.00 . B B .  13 LEU HD21 1 1 
       15 51515 2 1  13 LEU HD22 H -11.860  -8.521  -5.470 1.00 . B B .  13 LEU HD22 1 1 
       15 51516 2 1  13 LEU HD23 H -12.063 -10.208  -4.992 1.00 . B B .  13 LEU HD23 1 1 
       15 51517 2 1  13 LEU HG   H  -9.694 -10.614  -5.612 1.00 . B B .  13 LEU HG   1 1 
       15 51518 2 1  13 LEU N    N  -8.072 -10.062  -7.718 1.00 . B B .  13 LEU N    1 1 
       15 51519 2 1  13 LEU O    O  -6.102  -8.635  -5.186 1.00 . B B .  13 LEU O    1 1 
       15 51520 2 1  14 ASP C    C  -4.666 -11.136  -4.616 1.00 . B B .  14 ASP C    1 1 
       15 51521 2 1  14 ASP CA   C  -6.119 -11.221  -4.181 1.00 . B B .  14 ASP CA   1 1 
       15 51522 2 1  14 ASP CB   C  -6.473 -12.675  -3.869 1.00 . B B .  14 ASP CB   1 1 
       15 51523 2 1  14 ASP CG   C  -5.770 -13.187  -2.633 1.00 . B B .  14 ASP CG   1 1 
       15 51524 2 1  14 ASP H    H  -7.675 -11.284  -5.624 1.00 . B B .  14 ASP H    1 1 
       15 51525 2 1  14 ASP HA   H  -6.256 -10.626  -3.289 1.00 . B B .  14 ASP HA   1 1 
       15 51526 2 1  14 ASP HB2  H  -7.537 -12.755  -3.709 1.00 . B B .  14 ASP HB2  1 1 
       15 51527 2 1  14 ASP HB3  H  -6.191 -13.299  -4.706 1.00 . B B .  14 ASP HB3  1 1 
       15 51528 2 1  14 ASP N    N  -7.003 -10.692  -5.221 1.00 . B B .  14 ASP N    1 1 
       15 51529 2 1  14 ASP O    O  -3.800 -10.704  -3.855 1.00 . B B .  14 ASP O    1 1 
       15 51530 2 1  14 ASP OD1  O  -6.251 -12.907  -1.522 1.00 . B B .  14 ASP OD1  1 1 
       15 51531 2 1  14 ASP OD2  O  -4.741 -13.879  -2.766 1.00 . B B .  14 ASP OD2  1 1 
       15 51532 2 1  15 LYS C    C  -2.537 -10.107  -6.522 1.00 . B B .  15 LYS C    1 1 
       15 51533 2 1  15 LYS CA   C  -3.076 -11.530  -6.416 1.00 . B B .  15 LYS CA   1 1 
       15 51534 2 1  15 LYS CB   C  -3.093 -12.185  -7.796 1.00 . B B .  15 LYS CB   1 1 
       15 51535 2 1  15 LYS CD   C  -1.962 -13.933  -9.205 1.00 . B B .  15 LYS CD   1 1 
       15 51536 2 1  15 LYS CE   C  -2.656 -13.459 -10.475 1.00 . B B .  15 LYS CE   1 1 
       15 51537 2 1  15 LYS CG   C  -1.764 -12.795  -8.214 1.00 . B B .  15 LYS CG   1 1 
       15 51538 2 1  15 LYS H    H  -5.163 -11.870  -6.400 1.00 . B B .  15 LYS H    1 1 
       15 51539 2 1  15 LYS HA   H  -2.433 -12.103  -5.762 1.00 . B B .  15 LYS HA   1 1 
       15 51540 2 1  15 LYS HB2  H  -3.841 -12.964  -7.799 1.00 . B B .  15 LYS HB2  1 1 
       15 51541 2 1  15 LYS HB3  H  -3.366 -11.438  -8.524 1.00 . B B .  15 LYS HB3  1 1 
       15 51542 2 1  15 LYS HD2  H  -0.996 -14.341  -9.467 1.00 . B B .  15 LYS HD2  1 1 
       15 51543 2 1  15 LYS HD3  H  -2.564 -14.700  -8.740 1.00 . B B .  15 LYS HD3  1 1 
       15 51544 2 1  15 LYS HE2  H  -3.571 -12.955 -10.203 1.00 . B B .  15 LYS HE2  1 1 
       15 51545 2 1  15 LYS HE3  H  -2.004 -12.769 -10.991 1.00 . B B .  15 LYS HE3  1 1 
       15 51546 2 1  15 LYS HG2  H  -1.157 -12.032  -8.676 1.00 . B B .  15 LYS HG2  1 1 
       15 51547 2 1  15 LYS HG3  H  -1.260 -13.178  -7.336 1.00 . B B .  15 LYS HG3  1 1 
       15 51548 2 1  15 LYS HZ1  H  -3.687 -15.223 -10.937 1.00 . B B .  15 LYS HZ1  1 1 
       15 51549 2 1  15 LYS HZ2  H  -2.119 -15.136 -11.594 1.00 . B B .  15 LYS HZ2  1 1 
       15 51550 2 1  15 LYS HZ3  H  -3.371 -14.229 -12.273 1.00 . B B .  15 LYS HZ3  1 1 
       15 51551 2 1  15 LYS N    N  -4.416 -11.542  -5.852 1.00 . B B .  15 LYS N    1 1 
       15 51552 2 1  15 LYS NZ   N  -2.980 -14.590 -11.383 1.00 . B B .  15 LYS NZ   1 1 
       15 51553 2 1  15 LYS O    O  -1.389  -9.839  -6.162 1.00 . B B .  15 LYS O    1 1 
       15 51554 2 1  16 LYS C    C  -2.685  -7.155  -5.806 1.00 . B B .  16 LYS C    1 1 
       15 51555 2 1  16 LYS CA   C  -2.977  -7.799  -7.163 1.00 . B B .  16 LYS CA   1 1 
       15 51556 2 1  16 LYS CB   C  -4.064  -7.011  -7.905 1.00 . B B .  16 LYS CB   1 1 
       15 51557 2 1  16 LYS CD   C  -2.821  -4.877  -8.404 1.00 . B B .  16 LYS CD   1 1 
       15 51558 2 1  16 LYS CE   C  -2.098  -4.063  -9.472 1.00 . B B .  16 LYS CE   1 1 
       15 51559 2 1  16 LYS CG   C  -3.524  -6.089  -8.992 1.00 . B B .  16 LYS CG   1 1 
       15 51560 2 1  16 LYS H    H  -4.286  -9.463  -7.259 1.00 . B B .  16 LYS H    1 1 
       15 51561 2 1  16 LYS HA   H  -2.072  -7.783  -7.754 1.00 . B B .  16 LYS HA   1 1 
       15 51562 2 1  16 LYS HB2  H  -4.748  -7.713  -8.365 1.00 . B B .  16 LYS HB2  1 1 
       15 51563 2 1  16 LYS HB3  H  -4.606  -6.414  -7.190 1.00 . B B .  16 LYS HB3  1 1 
       15 51564 2 1  16 LYS HD2  H  -3.555  -4.249  -7.922 1.00 . B B .  16 LYS HD2  1 1 
       15 51565 2 1  16 LYS HD3  H  -2.102  -5.213  -7.674 1.00 . B B .  16 LYS HD3  1 1 
       15 51566 2 1  16 LYS HE2  H  -1.440  -4.718 -10.021 1.00 . B B .  16 LYS HE2  1 1 
       15 51567 2 1  16 LYS HE3  H  -2.831  -3.643 -10.143 1.00 . B B .  16 LYS HE3  1 1 
       15 51568 2 1  16 LYS HG2  H  -2.823  -6.640  -9.601 1.00 . B B .  16 LYS HG2  1 1 
       15 51569 2 1  16 LYS HG3  H  -4.347  -5.755  -9.604 1.00 . B B .  16 LYS HG3  1 1 
       15 51570 2 1  16 LYS HZ1  H  -1.923  -2.199  -8.544 1.00 . B B .  16 LYS HZ1  1 1 
       15 51571 2 1  16 LYS HZ2  H  -0.639  -2.566  -9.579 1.00 . B B .  16 LYS HZ2  1 1 
       15 51572 2 1  16 LYS HZ3  H  -0.749  -3.309  -8.061 1.00 . B B .  16 LYS HZ3  1 1 
       15 51573 2 1  16 LYS N    N  -3.376  -9.192  -7.004 1.00 . B B .  16 LYS N    1 1 
       15 51574 2 1  16 LYS NZ   N  -1.297  -2.958  -8.879 1.00 . B B .  16 LYS NZ   1 1 
       15 51575 2 1  16 LYS O    O  -1.594  -6.642  -5.585 1.00 . B B .  16 LYS O    1 1 
       15 51576 2 1  17 ILE C    C  -2.257  -7.187  -2.838 1.00 . B B .  17 ILE C    1 1 
       15 51577 2 1  17 ILE CA   C  -3.497  -6.639  -3.555 1.00 . B B .  17 ILE CA   1 1 
       15 51578 2 1  17 ILE CB   C  -4.755  -6.890  -2.689 1.00 . B B .  17 ILE CB   1 1 
       15 51579 2 1  17 ILE CD1  C  -7.291  -6.631  -2.707 1.00 . B B .  17 ILE CD1  1 1 
       15 51580 2 1  17 ILE CG1  C  -5.973  -6.213  -3.323 1.00 . B B .  17 ILE CG1  1 1 
       15 51581 2 1  17 ILE CG2  C  -4.547  -6.382  -1.266 1.00 . B B .  17 ILE CG2  1 1 
       15 51582 2 1  17 ILE H    H  -4.487  -7.700  -5.108 1.00 . B B .  17 ILE H    1 1 
       15 51583 2 1  17 ILE HA   H  -3.383  -5.573  -3.677 1.00 . B B .  17 ILE HA   1 1 
       15 51584 2 1  17 ILE HB   H  -4.927  -7.953  -2.642 1.00 . B B .  17 ILE HB   1 1 
       15 51585 2 1  17 ILE HD11 H  -8.102  -6.368  -3.371 1.00 . B B .  17 ILE HD11 1 1 
       15 51586 2 1  17 ILE HD12 H  -7.419  -6.124  -1.762 1.00 . B B .  17 ILE HD12 1 1 
       15 51587 2 1  17 ILE HD13 H  -7.291  -7.698  -2.545 1.00 . B B .  17 ILE HD13 1 1 
       15 51588 2 1  17 ILE HG12 H  -5.882  -5.143  -3.211 1.00 . B B .  17 ILE HG12 1 1 
       15 51589 2 1  17 ILE HG13 H  -6.006  -6.458  -4.377 1.00 . B B .  17 ILE HG13 1 1 
       15 51590 2 1  17 ILE HG21 H  -4.516  -5.302  -1.272 1.00 . B B .  17 ILE HG21 1 1 
       15 51591 2 1  17 ILE HG22 H  -3.615  -6.766  -0.879 1.00 . B B .  17 ILE HG22 1 1 
       15 51592 2 1  17 ILE HG23 H  -5.362  -6.718  -0.642 1.00 . B B .  17 ILE HG23 1 1 
       15 51593 2 1  17 ILE N    N  -3.647  -7.228  -4.888 1.00 . B B .  17 ILE N    1 1 
       15 51594 2 1  17 ILE O    O  -1.564  -6.460  -2.123 1.00 . B B .  17 ILE O    1 1 
       15 51595 2 1  18 ARG C    C   0.497  -8.588  -3.009 1.00 . B B .  18 ARG C    1 1 
       15 51596 2 1  18 ARG CA   C  -0.820  -9.120  -2.443 1.00 . B B .  18 ARG CA   1 1 
       15 51597 2 1  18 ARG CB   C  -0.906 -10.626  -2.685 1.00 . B B .  18 ARG CB   1 1 
       15 51598 2 1  18 ARG CD   C  -0.944 -11.599  -0.367 1.00 . B B .  18 ARG CD   1 1 
       15 51599 2 1  18 ARG CG   C  -0.154 -11.462  -1.659 1.00 . B B .  18 ARG CG   1 1 
       15 51600 2 1  18 ARG CZ   C  -2.888 -12.949   0.346 1.00 . B B .  18 ARG CZ   1 1 
       15 51601 2 1  18 ARG H    H  -2.562  -8.985  -3.648 1.00 . B B .  18 ARG H    1 1 
       15 51602 2 1  18 ARG HA   H  -0.850  -8.930  -1.385 1.00 . B B .  18 ARG HA   1 1 
       15 51603 2 1  18 ARG HB2  H  -1.944 -10.918  -2.661 1.00 . B B .  18 ARG HB2  1 1 
       15 51604 2 1  18 ARG HB3  H  -0.502 -10.845  -3.663 1.00 . B B .  18 ARG HB3  1 1 
       15 51605 2 1  18 ARG HD2  H  -0.377 -12.203   0.325 1.00 . B B .  18 ARG HD2  1 1 
       15 51606 2 1  18 ARG HD3  H  -1.093 -10.617   0.054 1.00 . B B .  18 ARG HD3  1 1 
       15 51607 2 1  18 ARG HE   H  -2.677 -12.108  -1.456 1.00 . B B .  18 ARG HE   1 1 
       15 51608 2 1  18 ARG HG2  H   0.022 -12.446  -2.070 1.00 . B B .  18 ARG HG2  1 1 
       15 51609 2 1  18 ARG HG3  H   0.792 -10.985  -1.444 1.00 . B B .  18 ARG HG3  1 1 
       15 51610 2 1  18 ARG HH11 H  -1.451 -12.706   1.760 1.00 . B B .  18 ARG HH11 1 1 
       15 51611 2 1  18 ARG HH12 H  -2.802 -13.675   2.238 1.00 . B B .  18 ARG HH12 1 1 
       15 51612 2 1  18 ARG HH21 H  -4.505 -13.348  -0.832 1.00 . B B .  18 ARG HH21 1 1 
       15 51613 2 1  18 ARG HH22 H  -4.546 -14.041   0.761 1.00 . B B .  18 ARG HH22 1 1 
       15 51614 2 1  18 ARG N    N  -1.971  -8.463  -3.058 1.00 . B B .  18 ARG N    1 1 
       15 51615 2 1  18 ARG NE   N  -2.254 -12.227  -0.577 1.00 . B B .  18 ARG NE   1 1 
       15 51616 2 1  18 ARG NH1  N  -2.341 -13.120   1.546 1.00 . B B .  18 ARG NH1  1 1 
       15 51617 2 1  18 ARG NH2  N  -4.076 -13.487   0.077 1.00 . B B .  18 ARG NH2  1 1 
       15 51618 2 1  18 ARG O    O   1.525  -8.595  -2.327 1.00 . B B .  18 ARG O    1 1 
       15 51619 2 1  19 SER C    C   1.936  -6.172  -4.534 1.00 . B B .  19 SER C    1 1 
       15 51620 2 1  19 SER CA   C   1.650  -7.621  -4.915 1.00 . B B .  19 SER CA   1 1 
       15 51621 2 1  19 SER CB   C   1.494  -7.733  -6.433 1.00 . B B .  19 SER CB   1 1 
       15 51622 2 1  19 SER H    H  -0.395  -8.134  -4.732 1.00 . B B .  19 SER H    1 1 
       15 51623 2 1  19 SER HA   H   2.487  -8.230  -4.604 1.00 . B B .  19 SER HA   1 1 
       15 51624 2 1  19 SER HB2  H   0.742  -7.036  -6.770 1.00 . B B .  19 SER HB2  1 1 
       15 51625 2 1  19 SER HB3  H   2.438  -7.501  -6.904 1.00 . B B .  19 SER HB3  1 1 
       15 51626 2 1  19 SER HG   H   0.316  -9.304  -6.321 1.00 . B B .  19 SER HG   1 1 
       15 51627 2 1  19 SER N    N   0.459  -8.133  -4.249 1.00 . B B .  19 SER N    1 1 
       15 51628 2 1  19 SER O    O   3.098  -5.769  -4.444 1.00 . B B .  19 SER O    1 1 
       15 51629 2 1  19 SER OG   O   1.103  -9.043  -6.817 1.00 . B B .  19 SER OG   1 1 
       15 51630 2 1  20 GLU C    C   1.996  -3.753  -2.822 1.00 . B B .  20 GLU C    1 1 
       15 51631 2 1  20 GLU CA   C   1.001  -3.983  -3.952 1.00 . B B .  20 GLU CA   1 1 
       15 51632 2 1  20 GLU CB   C  -0.355  -3.404  -3.536 1.00 . B B .  20 GLU CB   1 1 
       15 51633 2 1  20 GLU CD   C  -1.249  -3.314  -5.893 1.00 . B B .  20 GLU CD   1 1 
       15 51634 2 1  20 GLU CG   C  -1.496  -3.755  -4.468 1.00 . B B .  20 GLU CG   1 1 
       15 51635 2 1  20 GLU H    H  -0.021  -5.791  -4.372 1.00 . B B .  20 GLU H    1 1 
       15 51636 2 1  20 GLU HA   H   1.346  -3.460  -4.829 1.00 . B B .  20 GLU HA   1 1 
       15 51637 2 1  20 GLU HB2  H  -0.604  -3.770  -2.550 1.00 . B B .  20 GLU HB2  1 1 
       15 51638 2 1  20 GLU HB3  H  -0.272  -2.329  -3.497 1.00 . B B .  20 GLU HB3  1 1 
       15 51639 2 1  20 GLU HG2  H  -1.633  -4.827  -4.460 1.00 . B B .  20 GLU HG2  1 1 
       15 51640 2 1  20 GLU HG3  H  -2.397  -3.278  -4.110 1.00 . B B .  20 GLU HG3  1 1 
       15 51641 2 1  20 GLU N    N   0.877  -5.402  -4.297 1.00 . B B .  20 GLU N    1 1 
       15 51642 2 1  20 GLU O    O   3.043  -3.133  -3.009 1.00 . B B .  20 GLU O    1 1 
       15 51643 2 1  20 GLU OE1  O  -0.419  -3.943  -6.586 1.00 . B B .  20 GLU OE1  1 1 
       15 51644 2 1  20 GLU OE2  O  -1.907  -2.356  -6.345 1.00 . B B .  20 GLU OE2  1 1 
       15 51645 2 1  21 ILE C    C   3.762  -5.017  -0.528 1.00 . B B .  21 ILE C    1 1 
       15 51646 2 1  21 ILE CA   C   2.528  -4.120  -0.482 1.00 . B B .  21 ILE CA   1 1 
       15 51647 2 1  21 ILE CB   C   1.750  -4.344   0.830 1.00 . B B .  21 ILE CB   1 1 
       15 51648 2 1  21 ILE CD1  C   0.960  -6.125   2.451 1.00 . B B .  21 ILE CD1  1 1 
       15 51649 2 1  21 ILE CG1  C   1.413  -5.823   1.043 1.00 . B B .  21 ILE CG1  1 1 
       15 51650 2 1  21 ILE CG2  C   0.477  -3.509   0.826 1.00 . B B .  21 ILE CG2  1 1 
       15 51651 2 1  21 ILE H    H   0.858  -4.827  -1.577 1.00 . B B .  21 ILE H    1 1 
       15 51652 2 1  21 ILE HA   H   2.863  -3.092  -0.489 1.00 . B B .  21 ILE HA   1 1 
       15 51653 2 1  21 ILE HB   H   2.369  -4.002   1.645 1.00 . B B .  21 ILE HB   1 1 
       15 51654 2 1  21 ILE HD11 H   0.676  -5.206   2.943 1.00 . B B .  21 ILE HD11 1 1 
       15 51655 2 1  21 ILE HD12 H   1.765  -6.591   2.996 1.00 . B B .  21 ILE HD12 1 1 
       15 51656 2 1  21 ILE HD13 H   0.110  -6.793   2.420 1.00 . B B .  21 ILE HD13 1 1 
       15 51657 2 1  21 ILE HG12 H   0.622  -6.110   0.368 1.00 . B B .  21 ILE HG12 1 1 
       15 51658 2 1  21 ILE HG13 H   2.290  -6.419   0.840 1.00 . B B .  21 ILE HG13 1 1 
       15 51659 2 1  21 ILE HG21 H   0.736  -2.461   0.890 1.00 . B B .  21 ILE HG21 1 1 
       15 51660 2 1  21 ILE HG22 H  -0.138  -3.784   1.669 1.00 . B B .  21 ILE HG22 1 1 
       15 51661 2 1  21 ILE HG23 H  -0.069  -3.688  -0.089 1.00 . B B .  21 ILE HG23 1 1 
       15 51662 2 1  21 ILE N    N   1.680  -4.298  -1.653 1.00 . B B .  21 ILE N    1 1 
       15 51663 2 1  21 ILE O    O   4.523  -5.091   0.434 1.00 . B B .  21 ILE O    1 1 
       15 51664 2 1  22 GLU C    C   6.169  -5.769  -2.625 1.00 . B B .  22 GLU C    1 1 
       15 51665 2 1  22 GLU CA   C   5.123  -6.541  -1.833 1.00 . B B .  22 GLU CA   1 1 
       15 51666 2 1  22 GLU CB   C   4.749  -7.832  -2.559 1.00 . B B .  22 GLU CB   1 1 
       15 51667 2 1  22 GLU CD   C   5.201 -10.307  -2.674 1.00 . B B .  22 GLU CD   1 1 
       15 51668 2 1  22 GLU CG   C   5.772  -8.939  -2.376 1.00 . B B .  22 GLU CG   1 1 
       15 51669 2 1  22 GLU H    H   3.305  -5.608  -2.383 1.00 . B B .  22 GLU H    1 1 
       15 51670 2 1  22 GLU HA   H   5.522  -6.778  -0.858 1.00 . B B .  22 GLU HA   1 1 
       15 51671 2 1  22 GLU HB2  H   3.799  -8.181  -2.185 1.00 . B B .  22 GLU HB2  1 1 
       15 51672 2 1  22 GLU HB3  H   4.658  -7.627  -3.616 1.00 . B B .  22 GLU HB3  1 1 
       15 51673 2 1  22 GLU HG2  H   6.605  -8.758  -3.041 1.00 . B B .  22 GLU HG2  1 1 
       15 51674 2 1  22 GLU HG3  H   6.120  -8.924  -1.354 1.00 . B B .  22 GLU HG3  1 1 
       15 51675 2 1  22 GLU N    N   3.958  -5.691  -1.652 1.00 . B B .  22 GLU N    1 1 
       15 51676 2 1  22 GLU O    O   7.365  -5.815  -2.322 1.00 . B B .  22 GLU O    1 1 
       15 51677 2 1  22 GLU OE1  O   5.191 -10.704  -3.857 1.00 . B B .  22 GLU OE1  1 1 
       15 51678 2 1  22 GLU OE2  O   4.754 -10.990  -1.728 1.00 . B B .  22 GLU OE2  1 1 
       15 51679 2 1  23 ALA C    C   7.011  -2.983  -3.704 1.00 . B B .  23 ALA C    1 1 
       15 51680 2 1  23 ALA CA   C   6.566  -4.221  -4.468 1.00 . B B .  23 ALA CA   1 1 
       15 51681 2 1  23 ALA CB   C   5.846  -3.829  -5.751 1.00 . B B .  23 ALA CB   1 1 
       15 51682 2 1  23 ALA H    H   4.731  -5.058  -3.825 1.00 . B B .  23 ALA H    1 1 
       15 51683 2 1  23 ALA HA   H   7.437  -4.808  -4.730 1.00 . B B .  23 ALA HA   1 1 
       15 51684 2 1  23 ALA HB1  H   5.589  -4.719  -6.305 1.00 . B B .  23 ALA HB1  1 1 
       15 51685 2 1  23 ALA HB2  H   6.495  -3.207  -6.351 1.00 . B B .  23 ALA HB2  1 1 
       15 51686 2 1  23 ALA HB3  H   4.945  -3.281  -5.507 1.00 . B B .  23 ALA HB3  1 1 
       15 51687 2 1  23 ALA N    N   5.699  -5.037  -3.630 1.00 . B B .  23 ALA N    1 1 
       15 51688 2 1  23 ALA O    O   8.182  -2.606  -3.733 1.00 . B B .  23 ALA O    1 1 
       15 51689 2 1  24 ILE C    C   7.287  -1.535  -1.062 1.00 . B B .  24 ILE C    1 1 
       15 51690 2 1  24 ILE CA   C   6.353  -1.172  -2.214 1.00 . B B .  24 ILE CA   1 1 
       15 51691 2 1  24 ILE CB   C   5.051  -0.522  -1.683 1.00 . B B .  24 ILE CB   1 1 
       15 51692 2 1  24 ILE CD1  C   2.771   0.336  -2.458 1.00 . B B .  24 ILE CD1  1 1 
       15 51693 2 1  24 ILE CG1  C   4.145  -0.153  -2.864 1.00 . B B .  24 ILE CG1  1 1 
       15 51694 2 1  24 ILE CG2  C   5.357   0.713  -0.843 1.00 . B B .  24 ILE CG2  1 1 
       15 51695 2 1  24 ILE H    H   5.142  -2.700  -3.041 1.00 . B B .  24 ILE H    1 1 
       15 51696 2 1  24 ILE HA   H   6.853  -0.459  -2.855 1.00 . B B .  24 ILE HA   1 1 
       15 51697 2 1  24 ILE HB   H   4.544  -1.238  -1.057 1.00 . B B .  24 ILE HB   1 1 
       15 51698 2 1  24 ILE HD11 H   2.865   1.027  -1.634 1.00 . B B .  24 ILE HD11 1 1 
       15 51699 2 1  24 ILE HD12 H   2.163  -0.504  -2.155 1.00 . B B .  24 ILE HD12 1 1 
       15 51700 2 1  24 ILE HD13 H   2.307   0.834  -3.295 1.00 . B B .  24 ILE HD13 1 1 
       15 51701 2 1  24 ILE HG12 H   4.616   0.629  -3.436 1.00 . B B .  24 ILE HG12 1 1 
       15 51702 2 1  24 ILE HG13 H   4.015  -1.023  -3.490 1.00 . B B .  24 ILE HG13 1 1 
       15 51703 2 1  24 ILE HG21 H   4.441   1.093  -0.414 1.00 . B B .  24 ILE HG21 1 1 
       15 51704 2 1  24 ILE HG22 H   5.803   1.471  -1.470 1.00 . B B .  24 ILE HG22 1 1 
       15 51705 2 1  24 ILE HG23 H   6.042   0.452  -0.051 1.00 . B B .  24 ILE HG23 1 1 
       15 51706 2 1  24 ILE N    N   6.065  -2.358  -3.007 1.00 . B B .  24 ILE N    1 1 
       15 51707 2 1  24 ILE O    O   8.063  -0.706  -0.589 1.00 . B B .  24 ILE O    1 1 
       15 51708 2 1  25 LYS C    C   9.544  -3.258  -0.026 1.00 . B B .  25 LYS C    1 1 
       15 51709 2 1  25 LYS CA   C   8.084  -3.295   0.424 1.00 . B B .  25 LYS CA   1 1 
       15 51710 2 1  25 LYS CB   C   7.676  -4.718   0.816 1.00 . B B .  25 LYS CB   1 1 
       15 51711 2 1  25 LYS CD   C   8.639  -4.790   3.148 1.00 . B B .  25 LYS CD   1 1 
       15 51712 2 1  25 LYS CE   C   9.923  -5.093   3.907 1.00 . B B .  25 LYS CE   1 1 
       15 51713 2 1  25 LYS CG   C   8.650  -5.413   1.759 1.00 . B B .  25 LYS CG   1 1 
       15 51714 2 1  25 LYS H    H   6.597  -3.415  -1.073 1.00 . B B .  25 LYS H    1 1 
       15 51715 2 1  25 LYS HA   H   7.963  -2.641   1.274 1.00 . B B .  25 LYS HA   1 1 
       15 51716 2 1  25 LYS HB2  H   6.713  -4.677   1.304 1.00 . B B .  25 LYS HB2  1 1 
       15 51717 2 1  25 LYS HB3  H   7.587  -5.315  -0.079 1.00 . B B .  25 LYS HB3  1 1 
       15 51718 2 1  25 LYS HD2  H   8.535  -3.722   3.050 1.00 . B B .  25 LYS HD2  1 1 
       15 51719 2 1  25 LYS HD3  H   7.801  -5.188   3.702 1.00 . B B .  25 LYS HD3  1 1 
       15 51720 2 1  25 LYS HE2  H  10.749  -4.627   3.391 1.00 . B B .  25 LYS HE2  1 1 
       15 51721 2 1  25 LYS HE3  H   9.843  -4.673   4.901 1.00 . B B .  25 LYS HE3  1 1 
       15 51722 2 1  25 LYS HG2  H   8.373  -6.454   1.840 1.00 . B B .  25 LYS HG2  1 1 
       15 51723 2 1  25 LYS HG3  H   9.648  -5.337   1.347 1.00 . B B .  25 LYS HG3  1 1 
       15 51724 2 1  25 LYS HZ1  H  11.163  -6.713   4.337 1.00 . B B .  25 LYS HZ1  1 1 
       15 51725 2 1  25 LYS HZ2  H  10.054  -7.011   3.097 1.00 . B B .  25 LYS HZ2  1 1 
       15 51726 2 1  25 LYS HZ3  H   9.531  -6.981   4.704 1.00 . B B .  25 LYS HZ3  1 1 
       15 51727 2 1  25 LYS N    N   7.230  -2.800  -0.646 1.00 . B B .  25 LYS N    1 1 
       15 51728 2 1  25 LYS NZ   N  10.185  -6.552   4.020 1.00 . B B .  25 LYS NZ   1 1 
       15 51729 2 1  25 LYS O    O  10.447  -2.984   0.763 1.00 . B B .  25 LYS O    1 1 
       15 51730 2 1  26 LYS C    C  11.541  -2.057  -2.062 1.00 . B B .  26 LYS C    1 1 
       15 51731 2 1  26 LYS CA   C  11.106  -3.503  -1.860 1.00 . B B .  26 LYS CA   1 1 
       15 51732 2 1  26 LYS CB   C  11.162  -4.267  -3.184 1.00 . B B .  26 LYS CB   1 1 
       15 51733 2 1  26 LYS CD   C  13.656  -4.601  -3.364 1.00 . B B .  26 LYS CD   1 1 
       15 51734 2 1  26 LYS CE   C  14.797  -5.599  -3.217 1.00 . B B .  26 LYS CE   1 1 
       15 51735 2 1  26 LYS CG   C  12.299  -5.281  -3.256 1.00 . B B .  26 LYS CG   1 1 
       15 51736 2 1  26 LYS H    H   9.008  -3.759  -1.885 1.00 . B B .  26 LYS H    1 1 
       15 51737 2 1  26 LYS HA   H  11.771  -3.973  -1.151 1.00 . B B .  26 LYS HA   1 1 
       15 51738 2 1  26 LYS HB2  H  10.228  -4.795  -3.323 1.00 . B B .  26 LYS HB2  1 1 
       15 51739 2 1  26 LYS HB3  H  11.288  -3.561  -3.993 1.00 . B B .  26 LYS HB3  1 1 
       15 51740 2 1  26 LYS HD2  H  13.734  -4.120  -4.327 1.00 . B B .  26 LYS HD2  1 1 
       15 51741 2 1  26 LYS HD3  H  13.739  -3.859  -2.581 1.00 . B B .  26 LYS HD3  1 1 
       15 51742 2 1  26 LYS HE2  H  14.798  -5.974  -2.204 1.00 . B B .  26 LYS HE2  1 1 
       15 51743 2 1  26 LYS HE3  H  14.635  -6.417  -3.903 1.00 . B B .  26 LYS HE3  1 1 
       15 51744 2 1  26 LYS HG2  H  12.282  -5.885  -2.360 1.00 . B B .  26 LYS HG2  1 1 
       15 51745 2 1  26 LYS HG3  H  12.152  -5.910  -4.121 1.00 . B B .  26 LYS HG3  1 1 
       15 51746 2 1  26 LYS HZ1  H  16.132  -3.984  -3.187 1.00 . B B .  26 LYS HZ1  1 1 
       15 51747 2 1  26 LYS HZ2  H  16.319  -5.009  -4.522 1.00 . B B .  26 LYS HZ2  1 1 
       15 51748 2 1  26 LYS HZ3  H  16.872  -5.498  -3.002 1.00 . B B .  26 LYS HZ3  1 1 
       15 51749 2 1  26 LYS N    N   9.766  -3.532  -1.304 1.00 . B B .  26 LYS N    1 1 
       15 51750 2 1  26 LYS NZ   N  16.121  -4.981  -3.502 1.00 . B B .  26 LYS NZ   1 1 
       15 51751 2 1  26 LYS O    O  12.690  -1.707  -1.818 1.00 . B B .  26 LYS O    1 1 
       15 51752 2 1  27 ILE C    C  11.414   0.883  -1.467 1.00 . B B .  27 ILE C    1 1 
       15 51753 2 1  27 ILE CA   C  10.857   0.202  -2.717 1.00 . B B .  27 ILE CA   1 1 
       15 51754 2 1  27 ILE CB   C   9.571   0.943  -3.164 1.00 . B B .  27 ILE CB   1 1 
       15 51755 2 1  27 ILE CD1  C  10.027   0.786  -5.677 1.00 . B B .  27 ILE CD1  1 1 
       15 51756 2 1  27 ILE CG1  C   9.097   0.434  -4.533 1.00 . B B .  27 ILE CG1  1 1 
       15 51757 2 1  27 ILE CG2  C   9.796   2.451  -3.202 1.00 . B B .  27 ILE CG2  1 1 
       15 51758 2 1  27 ILE H    H   9.691  -1.568  -2.641 1.00 . B B .  27 ILE H    1 1 
       15 51759 2 1  27 ILE HA   H  11.586   0.279  -3.510 1.00 . B B .  27 ILE HA   1 1 
       15 51760 2 1  27 ILE HB   H   8.802   0.742  -2.431 1.00 . B B .  27 ILE HB   1 1 
       15 51761 2 1  27 ILE HD11 H  10.198   1.852  -5.688 1.00 . B B .  27 ILE HD11 1 1 
       15 51762 2 1  27 ILE HD12 H   9.579   0.485  -6.612 1.00 . B B .  27 ILE HD12 1 1 
       15 51763 2 1  27 ILE HD13 H  10.966   0.273  -5.546 1.00 . B B .  27 ILE HD13 1 1 
       15 51764 2 1  27 ILE HG12 H   9.010  -0.641  -4.498 1.00 . B B .  27 ILE HG12 1 1 
       15 51765 2 1  27 ILE HG13 H   8.128   0.861  -4.751 1.00 . B B .  27 ILE HG13 1 1 
       15 51766 2 1  27 ILE HG21 H  10.227   2.776  -2.268 1.00 . B B .  27 ILE HG21 1 1 
       15 51767 2 1  27 ILE HG22 H   8.852   2.951  -3.358 1.00 . B B .  27 ILE HG22 1 1 
       15 51768 2 1  27 ILE HG23 H  10.466   2.693  -4.011 1.00 . B B .  27 ILE HG23 1 1 
       15 51769 2 1  27 ILE N    N  10.596  -1.219  -2.480 1.00 . B B .  27 ILE N    1 1 
       15 51770 2 1  27 ILE O    O  12.407   1.612  -1.535 1.00 . B B .  27 ILE O    1 1 
       15 51771 2 1  28 ILE C    C  12.617   0.754   1.326 1.00 . B B .  28 ILE C    1 1 
       15 51772 2 1  28 ILE CA   C  11.214   1.230   0.938 1.00 . B B .  28 ILE CA   1 1 
       15 51773 2 1  28 ILE CB   C  10.212   0.936   2.090 1.00 . B B .  28 ILE CB   1 1 
       15 51774 2 1  28 ILE CD1  C   9.692   3.197   3.146 1.00 . B B .  28 ILE CD1  1 1 
       15 51775 2 1  28 ILE CG1  C  10.448   1.890   3.263 1.00 . B B .  28 ILE CG1  1 1 
       15 51776 2 1  28 ILE CG2  C  10.305  -0.509   2.557 1.00 . B B .  28 ILE CG2  1 1 
       15 51777 2 1  28 ILE H    H   9.999   0.038  -0.332 1.00 . B B .  28 ILE H    1 1 
       15 51778 2 1  28 ILE HA   H  11.244   2.299   0.791 1.00 . B B .  28 ILE HA   1 1 
       15 51779 2 1  28 ILE HB   H   9.218   1.096   1.710 1.00 . B B .  28 ILE HB   1 1 
       15 51780 2 1  28 ILE HD11 H   9.951   3.838   3.977 1.00 . B B .  28 ILE HD11 1 1 
       15 51781 2 1  28 ILE HD12 H   8.631   3.005   3.159 1.00 . B B .  28 ILE HD12 1 1 
       15 51782 2 1  28 ILE HD13 H   9.958   3.688   2.221 1.00 . B B .  28 ILE HD13 1 1 
       15 51783 2 1  28 ILE HG12 H  10.134   1.409   4.177 1.00 . B B .  28 ILE HG12 1 1 
       15 51784 2 1  28 ILE HG13 H  11.504   2.118   3.328 1.00 . B B .  28 ILE HG13 1 1 
       15 51785 2 1  28 ILE HG21 H   9.812  -1.151   1.841 1.00 . B B .  28 ILE HG21 1 1 
       15 51786 2 1  28 ILE HG22 H   9.825  -0.610   3.519 1.00 . B B .  28 ILE HG22 1 1 
       15 51787 2 1  28 ILE HG23 H  11.343  -0.797   2.641 1.00 . B B .  28 ILE HG23 1 1 
       15 51788 2 1  28 ILE N    N  10.782   0.630  -0.324 1.00 . B B .  28 ILE N    1 1 
       15 51789 2 1  28 ILE O    O  13.363   1.469   1.998 1.00 . B B .  28 ILE O    1 1 
       15 51790 2 1  29 ALA C    C  15.354  -0.469   0.199 1.00 . B B .  29 ALA C    1 1 
       15 51791 2 1  29 ALA CA   C  14.297  -0.997   1.170 1.00 . B B .  29 ALA CA   1 1 
       15 51792 2 1  29 ALA CB   C  14.242  -2.520   1.133 1.00 . B B .  29 ALA CB   1 1 
       15 51793 2 1  29 ALA H    H  12.361  -0.956   0.323 1.00 . B B .  29 ALA H    1 1 
       15 51794 2 1  29 ALA HA   H  14.563  -0.694   2.174 1.00 . B B .  29 ALA HA   1 1 
       15 51795 2 1  29 ALA HB1  H  15.216  -2.923   1.368 1.00 . B B .  29 ALA HB1  1 1 
       15 51796 2 1  29 ALA HB2  H  13.947  -2.845   0.146 1.00 . B B .  29 ALA HB2  1 1 
       15 51797 2 1  29 ALA HB3  H  13.522  -2.871   1.856 1.00 . B B .  29 ALA HB3  1 1 
       15 51798 2 1  29 ALA N    N  12.987  -0.439   0.871 1.00 . B B .  29 ALA N    1 1 
       15 51799 2 1  29 ALA O    O  16.540  -0.428   0.524 1.00 . B B .  29 ALA O    1 1 
       15 51800 2 1  30 GLU C    C  16.388   1.821  -1.554 1.00 . B B .  30 GLU C    1 1 
       15 51801 2 1  30 GLU CA   C  15.817   0.481  -1.995 1.00 . B B .  30 GLU CA   1 1 
       15 51802 2 1  30 GLU CB   C  15.094   0.630  -3.335 1.00 . B B .  30 GLU CB   1 1 
       15 51803 2 1  30 GLU CD   C  15.832  -1.670  -4.086 1.00 . B B .  30 GLU CD   1 1 
       15 51804 2 1  30 GLU CG   C  14.680  -0.692  -3.963 1.00 . B B .  30 GLU CG   1 1 
       15 51805 2 1  30 GLU H    H  13.952  -0.103  -1.182 1.00 . B B .  30 GLU H    1 1 
       15 51806 2 1  30 GLU HA   H  16.630  -0.222  -2.110 1.00 . B B .  30 GLU HA   1 1 
       15 51807 2 1  30 GLU HB2  H  14.205   1.225  -3.181 1.00 . B B .  30 GLU HB2  1 1 
       15 51808 2 1  30 GLU HB3  H  15.745   1.145  -4.025 1.00 . B B .  30 GLU HB3  1 1 
       15 51809 2 1  30 GLU HG2  H  13.910  -1.141  -3.350 1.00 . B B .  30 GLU HG2  1 1 
       15 51810 2 1  30 GLU HG3  H  14.284  -0.498  -4.948 1.00 . B B .  30 GLU HG3  1 1 
       15 51811 2 1  30 GLU N    N  14.913  -0.049  -0.983 1.00 . B B .  30 GLU N    1 1 
       15 51812 2 1  30 GLU O    O  17.517   2.175  -1.904 1.00 . B B .  30 GLU O    1 1 
       15 51813 2 1  30 GLU OE1  O  16.147  -2.353  -3.092 1.00 . B B .  30 GLU OE1  1 1 
       15 51814 2 1  30 GLU OE2  O  16.419  -1.765  -5.182 1.00 . B B .  30 GLU OE2  1 1 
       15 51815 2 1  31 PHE C    C  17.276   3.697   0.602 1.00 . B B .  31 PHE C    1 1 
       15 51816 2 1  31 PHE CA   C  16.036   3.860  -0.267 1.00 . B B .  31 PHE CA   1 1 
       15 51817 2 1  31 PHE CB   C  14.911   4.531   0.533 1.00 . B B .  31 PHE CB   1 1 
       15 51818 2 1  31 PHE CD1  C  13.859   5.593  -1.487 1.00 . B B .  31 PHE CD1  1 1 
       15 51819 2 1  31 PHE CD2  C  12.440   4.562   0.128 1.00 . B B .  31 PHE CD2  1 1 
       15 51820 2 1  31 PHE CE1  C  12.752   5.936  -2.242 1.00 . B B .  31 PHE CE1  1 1 
       15 51821 2 1  31 PHE CE2  C  11.332   4.900  -0.622 1.00 . B B .  31 PHE CE2  1 1 
       15 51822 2 1  31 PHE CG   C  13.714   4.902  -0.294 1.00 . B B .  31 PHE CG   1 1 
       15 51823 2 1  31 PHE CZ   C  11.488   5.587  -1.808 1.00 . B B .  31 PHE CZ   1 1 
       15 51824 2 1  31 PHE H    H  14.712   2.230  -0.538 1.00 . B B .  31 PHE H    1 1 
       15 51825 2 1  31 PHE HA   H  16.286   4.478  -1.116 1.00 . B B .  31 PHE HA   1 1 
       15 51826 2 1  31 PHE HB2  H  14.582   3.856   1.308 1.00 . B B .  31 PHE HB2  1 1 
       15 51827 2 1  31 PHE HB3  H  15.290   5.436   0.989 1.00 . B B .  31 PHE HB3  1 1 
       15 51828 2 1  31 PHE HD1  H  14.847   5.864  -1.828 1.00 . B B .  31 PHE HD1  1 1 
       15 51829 2 1  31 PHE HD2  H  12.320   4.025   1.055 1.00 . B B .  31 PHE HD2  1 1 
       15 51830 2 1  31 PHE HE1  H  12.877   6.472  -3.170 1.00 . B B .  31 PHE HE1  1 1 
       15 51831 2 1  31 PHE HE2  H  10.346   4.624  -0.281 1.00 . B B .  31 PHE HE2  1 1 
       15 51832 2 1  31 PHE HZ   H  10.624   5.850  -2.397 1.00 . B B .  31 PHE HZ   1 1 
       15 51833 2 1  31 PHE N    N  15.606   2.562  -0.774 1.00 . B B .  31 PHE N    1 1 
       15 51834 2 1  31 PHE O    O  18.202   4.506   0.542 1.00 . B B .  31 PHE O    1 1 
       15 51835 2 1  32 ASP C    C  19.664   2.029   1.451 1.00 . B B .  32 ASP C    1 1 
       15 51836 2 1  32 ASP CA   C  18.410   2.321   2.267 1.00 . B B .  32 ASP CA   1 1 
       15 51837 2 1  32 ASP CB   C  18.071   1.125   3.160 1.00 . B B .  32 ASP CB   1 1 
       15 51838 2 1  32 ASP CG   C  19.272   0.597   3.925 1.00 . B B .  32 ASP CG   1 1 
       15 51839 2 1  32 ASP H    H  16.520   2.022   1.373 1.00 . B B .  32 ASP H    1 1 
       15 51840 2 1  32 ASP HA   H  18.587   3.185   2.886 1.00 . B B .  32 ASP HA   1 1 
       15 51841 2 1  32 ASP HB2  H  17.316   1.425   3.872 1.00 . B B .  32 ASP HB2  1 1 
       15 51842 2 1  32 ASP HB3  H  17.679   0.328   2.545 1.00 . B B .  32 ASP HB3  1 1 
       15 51843 2 1  32 ASP N    N  17.289   2.626   1.385 1.00 . B B .  32 ASP N    1 1 
       15 51844 2 1  32 ASP O    O  20.755   2.505   1.773 1.00 . B B .  32 ASP O    1 1 
       15 51845 2 1  32 ASP OD1  O  19.523   1.067   5.054 1.00 . B B .  32 ASP OD1  1 1 
       15 51846 2 1  32 ASP OD2  O  19.959  -0.307   3.410 1.00 . B B .  32 ASP OD2  1 1 
       15 51847 2 1  33 VAL C    C  21.235   2.157  -1.096 1.00 . B B .  33 VAL C    1 1 
       15 51848 2 1  33 VAL CA   C  20.591   0.904  -0.505 1.00 . B B .  33 VAL CA   1 1 
       15 51849 2 1  33 VAL CB   C  20.119  -0.021  -1.651 1.00 . B B .  33 VAL CB   1 1 
       15 51850 2 1  33 VAL CG1  C  21.297  -0.475  -2.504 1.00 . B B .  33 VAL CG1  1 1 
       15 51851 2 1  33 VAL CG2  C  19.370  -1.225  -1.101 1.00 . B B .  33 VAL CG2  1 1 
       15 51852 2 1  33 VAL H    H  18.586   0.932   0.175 1.00 . B B .  33 VAL H    1 1 
       15 51853 2 1  33 VAL HA   H  21.326   0.373   0.083 1.00 . B B .  33 VAL HA   1 1 
       15 51854 2 1  33 VAL HB   H  19.444   0.538  -2.282 1.00 . B B .  33 VAL HB   1 1 
       15 51855 2 1  33 VAL HG11 H  22.054  -0.911  -1.869 1.00 . B B .  33 VAL HG11 1 1 
       15 51856 2 1  33 VAL HG12 H  21.710   0.372  -3.032 1.00 . B B .  33 VAL HG12 1 1 
       15 51857 2 1  33 VAL HG13 H  20.960  -1.212  -3.219 1.00 . B B .  33 VAL HG13 1 1 
       15 51858 2 1  33 VAL HG21 H  18.685  -0.902  -0.330 1.00 . B B .  33 VAL HG21 1 1 
       15 51859 2 1  33 VAL HG22 H  20.074  -1.927  -0.684 1.00 . B B .  33 VAL HG22 1 1 
       15 51860 2 1  33 VAL HG23 H  18.818  -1.702  -1.898 1.00 . B B .  33 VAL HG23 1 1 
       15 51861 2 1  33 VAL N    N  19.487   1.266   0.376 1.00 . B B .  33 VAL N    1 1 
       15 51862 2 1  33 VAL O    O  22.461   2.272  -1.153 1.00 . B B .  33 VAL O    1 1 
       15 51863 2 1  34 VAL C    C  21.582   5.181  -1.031 1.00 . B B .  34 VAL C    1 1 
       15 51864 2 1  34 VAL CA   C  20.883   4.342  -2.103 1.00 . B B .  34 VAL CA   1 1 
       15 51865 2 1  34 VAL CB   C  19.725   5.157  -2.729 1.00 . B B .  34 VAL CB   1 1 
       15 51866 2 1  34 VAL CG1  C  20.233   6.454  -3.344 1.00 . B B .  34 VAL CG1  1 1 
       15 51867 2 1  34 VAL CG2  C  18.989   4.330  -3.776 1.00 . B B .  34 VAL CG2  1 1 
       15 51868 2 1  34 VAL H    H  19.428   2.934  -1.470 1.00 . B B .  34 VAL H    1 1 
       15 51869 2 1  34 VAL HA   H  21.594   4.103  -2.880 1.00 . B B .  34 VAL HA   1 1 
       15 51870 2 1  34 VAL HB   H  19.024   5.408  -1.946 1.00 . B B .  34 VAL HB   1 1 
       15 51871 2 1  34 VAL HG11 H  20.823   6.231  -4.220 1.00 . B B .  34 VAL HG11 1 1 
       15 51872 2 1  34 VAL HG12 H  20.843   6.980  -2.624 1.00 . B B .  34 VAL HG12 1 1 
       15 51873 2 1  34 VAL HG13 H  19.397   7.071  -3.623 1.00 . B B .  34 VAL HG13 1 1 
       15 51874 2 1  34 VAL HG21 H  18.130   4.880  -4.130 1.00 . B B .  34 VAL HG21 1 1 
       15 51875 2 1  34 VAL HG22 H  18.662   3.398  -3.336 1.00 . B B .  34 VAL HG22 1 1 
       15 51876 2 1  34 VAL HG23 H  19.650   4.123  -4.606 1.00 . B B .  34 VAL HG23 1 1 
       15 51877 2 1  34 VAL N    N  20.399   3.092  -1.530 1.00 . B B .  34 VAL N    1 1 
       15 51878 2 1  34 VAL O    O  22.632   5.777  -1.274 1.00 . B B .  34 VAL O    1 1 
       15 51879 2 1  35 LYS C    C  22.948   5.483   1.647 1.00 . B B .  35 LYS C    1 1 
       15 51880 2 1  35 LYS CA   C  21.541   5.948   1.282 1.00 . B B .  35 LYS CA   1 1 
       15 51881 2 1  35 LYS CB   C  20.617   5.802   2.493 1.00 . B B .  35 LYS CB   1 1 
       15 51882 2 1  35 LYS CD   C  20.979   5.406   4.950 1.00 . B B .  35 LYS CD   1 1 
       15 51883 2 1  35 LYS CE   C  21.807   5.807   6.163 1.00 . B B .  35 LYS CE   1 1 
       15 51884 2 1  35 LYS CG   C  21.201   6.357   3.784 1.00 . B B .  35 LYS CG   1 1 
       15 51885 2 1  35 LYS H    H  20.174   4.677   0.290 1.00 . B B .  35 LYS H    1 1 
       15 51886 2 1  35 LYS HA   H  21.581   6.985   0.993 1.00 . B B .  35 LYS HA   1 1 
       15 51887 2 1  35 LYS HB2  H  19.695   6.324   2.286 1.00 . B B .  35 LYS HB2  1 1 
       15 51888 2 1  35 LYS HB3  H  20.400   4.755   2.641 1.00 . B B .  35 LYS HB3  1 1 
       15 51889 2 1  35 LYS HD2  H  19.934   5.421   5.218 1.00 . B B .  35 LYS HD2  1 1 
       15 51890 2 1  35 LYS HD3  H  21.262   4.409   4.647 1.00 . B B .  35 LYS HD3  1 1 
       15 51891 2 1  35 LYS HE2  H  21.539   6.812   6.454 1.00 . B B .  35 LYS HE2  1 1 
       15 51892 2 1  35 LYS HE3  H  21.585   5.128   6.975 1.00 . B B .  35 LYS HE3  1 1 
       15 51893 2 1  35 LYS HG2  H  22.263   6.509   3.650 1.00 . B B .  35 LYS HG2  1 1 
       15 51894 2 1  35 LYS HG3  H  20.728   7.302   4.002 1.00 . B B .  35 LYS HG3  1 1 
       15 51895 2 1  35 LYS HZ1  H  23.500   6.378   5.078 1.00 . B B .  35 LYS HZ1  1 1 
       15 51896 2 1  35 LYS HZ2  H  23.557   4.779   5.640 1.00 . B B .  35 LYS HZ2  1 1 
       15 51897 2 1  35 LYS HZ3  H  23.807   6.069   6.712 1.00 . B B .  35 LYS HZ3  1 1 
       15 51898 2 1  35 LYS N    N  21.000   5.192   0.160 1.00 . B B .  35 LYS N    1 1 
       15 51899 2 1  35 LYS NZ   N  23.269   5.756   5.880 1.00 . B B .  35 LYS NZ   1 1 
       15 51900 2 1  35 LYS O    O  23.854   6.299   1.826 1.00 . B B .  35 LYS O    1 1 
       15 51901 2 1  36 GLU C    C  25.435   3.736   0.940 1.00 . B B .  36 GLU C    1 1 
       15 51902 2 1  36 GLU CA   C  24.440   3.621   2.095 1.00 . B B .  36 GLU CA   1 1 
       15 51903 2 1  36 GLU CB   C  24.306   2.161   2.534 1.00 . B B .  36 GLU CB   1 1 
       15 51904 2 1  36 GLU CD   C  24.547   2.282   5.051 1.00 . B B .  36 GLU CD   1 1 
       15 51905 2 1  36 GLU CG   C  25.157   1.813   3.747 1.00 . B B .  36 GLU CG   1 1 
       15 51906 2 1  36 GLU H    H  22.389   3.561   1.568 1.00 . B B .  36 GLU H    1 1 
       15 51907 2 1  36 GLU HA   H  24.818   4.197   2.927 1.00 . B B .  36 GLU HA   1 1 
       15 51908 2 1  36 GLU HB2  H  23.272   1.959   2.774 1.00 . B B .  36 GLU HB2  1 1 
       15 51909 2 1  36 GLU HB3  H  24.608   1.523   1.715 1.00 . B B .  36 GLU HB3  1 1 
       15 51910 2 1  36 GLU HG2  H  25.275   0.742   3.790 1.00 . B B .  36 GLU HG2  1 1 
       15 51911 2 1  36 GLU HG3  H  26.126   2.276   3.632 1.00 . B B .  36 GLU HG3  1 1 
       15 51912 2 1  36 GLU N    N  23.139   4.173   1.738 1.00 . B B .  36 GLU N    1 1 
       15 51913 2 1  36 GLU O    O  26.617   3.430   1.097 1.00 . B B .  36 GLU O    1 1 
       15 51914 2 1  36 GLU OE1  O  24.602   3.499   5.344 1.00 . B B .  36 GLU OE1  1 1 
       15 51915 2 1  36 GLU OE2  O  24.023   1.431   5.802 1.00 . B B .  36 GLU OE2  1 1 
       15 51916 2 1  37 SER C    C  26.301   5.774  -1.497 1.00 . B B .  37 SER C    1 1 
       15 51917 2 1  37 SER CA   C  25.817   4.347  -1.381 1.00 . B B .  37 SER CA   1 1 
       15 51918 2 1  37 SER CB   C  25.090   3.885  -2.668 1.00 . B B .  37 SER CB   1 1 
       15 51919 2 1  37 SER H    H  24.004   4.402  -0.280 1.00 . B B .  37 SER H    1 1 
       15 51920 2 1  37 SER HA   H  26.715   3.717  -1.241 1.00 . B B .  37 SER HA   1 1 
       15 51921 2 1  37 SER HB2  H  24.190   4.509  -2.831 1.00 . B B .  37 SER HB2  1 1 
       15 51922 2 1  37 SER HB3  H  25.717   4.050  -3.564 1.00 . B B .  37 SER HB3  1 1 
       15 51923 2 1  37 SER HG   H  25.478   1.980  -2.548 1.00 . B B .  37 SER HG   1 1 
       15 51924 2 1  37 SER N    N  24.961   4.179  -0.210 1.00 . B B .  37 SER N    1 1 
       15 51925 2 1  37 SER O    O  27.442   6.025  -1.878 1.00 . B B .  37 SER O    1 1 
       15 51926 2 1  37 SER OG   O  24.683   2.513  -2.615 1.00 . B B .  37 SER OG   1 1 
       15 51927 2 1  38 VAL C    C  26.511   8.602  -0.022 1.00 . B B .  38 VAL C    1 1 
       15 51928 2 1  38 VAL CA   C  25.767   8.139  -1.268 1.00 . B B .  38 VAL CA   1 1 
       15 51929 2 1  38 VAL CB   C  24.515   9.025  -1.472 1.00 . B B .  38 VAL CB   1 1 
       15 51930 2 1  38 VAL CG1  C  23.766   8.609  -2.731 1.00 . B B .  38 VAL CG1  1 1 
       15 51931 2 1  38 VAL CG2  C  23.596   8.964  -0.253 1.00 . B B .  38 VAL CG2  1 1 
       15 51932 2 1  38 VAL H    H  24.522   6.464  -0.872 1.00 . B B .  38 VAL H    1 1 
       15 51933 2 1  38 VAL HA   H  26.412   8.266  -2.126 1.00 . B B .  38 VAL HA   1 1 
       15 51934 2 1  38 VAL HB   H  24.843  10.047  -1.596 1.00 . B B .  38 VAL HB   1 1 
       15 51935 2 1  38 VAL HG11 H  23.544   7.554  -2.686 1.00 . B B .  38 VAL HG11 1 1 
       15 51936 2 1  38 VAL HG12 H  24.373   8.815  -3.601 1.00 . B B .  38 VAL HG12 1 1 
       15 51937 2 1  38 VAL HG13 H  22.842   9.168  -2.799 1.00 . B B .  38 VAL HG13 1 1 
       15 51938 2 1  38 VAL HG21 H  23.417   7.932   0.013 1.00 . B B .  38 VAL HG21 1 1 
       15 51939 2 1  38 VAL HG22 H  22.656   9.445  -0.485 1.00 . B B .  38 VAL HG22 1 1 
       15 51940 2 1  38 VAL HG23 H  24.062   9.473   0.578 1.00 . B B .  38 VAL HG23 1 1 
       15 51941 2 1  38 VAL N    N  25.422   6.724  -1.179 1.00 . B B .  38 VAL N    1 1 
       15 51942 2 1  38 VAL O    O  26.802   9.790   0.137 1.00 . B B .  38 VAL O    1 1 
       15 51943 2 1  39 ASN C    C  28.854   8.646   1.818 1.00 . B B .  39 ASN C    1 1 
       15 51944 2 1  39 ASN CA   C  27.533   7.937   2.097 1.00 . B B .  39 ASN CA   1 1 
       15 51945 2 1  39 ASN CB   C  27.837   6.643   2.858 1.00 . B B .  39 ASN CB   1 1 
       15 51946 2 1  39 ASN CG   C  26.705   6.180   3.753 1.00 . B B .  39 ASN CG   1 1 
       15 51947 2 1  39 ASN H    H  26.551   6.726   0.663 1.00 . B B .  39 ASN H    1 1 
       15 51948 2 1  39 ASN HA   H  26.912   8.570   2.712 1.00 . B B .  39 ASN HA   1 1 
       15 51949 2 1  39 ASN HB2  H  28.043   5.860   2.146 1.00 . B B .  39 ASN HB2  1 1 
       15 51950 2 1  39 ASN HB3  H  28.713   6.800   3.470 1.00 . B B .  39 ASN HB3  1 1 
       15 51951 2 1  39 ASN HD21 H  27.397   4.319   3.679 1.00 . B B .  39 ASN HD21 1 1 
       15 51952 2 1  39 ASN HD22 H  25.957   4.550   4.618 1.00 . B B .  39 ASN HD22 1 1 
       15 51953 2 1  39 ASN N    N  26.817   7.652   0.857 1.00 . B B .  39 ASN N    1 1 
       15 51954 2 1  39 ASN ND2  N  26.684   4.889   4.047 1.00 . B B .  39 ASN ND2  1 1 
       15 51955 2 1  39 ASN O    O  29.064   9.787   2.234 1.00 . B B .  39 ASN O    1 1 
       15 51956 2 1  39 ASN OD1  O  25.875   6.972   4.196 1.00 . B B .  39 ASN OD1  1 1 
       15 51957 2 1  40 GLU C    C  31.007   9.542  -0.348 1.00 . B B .  40 GLU C    1 1 
       15 51958 2 1  40 GLU CA   C  31.050   8.501   0.770 1.00 . B B .  40 GLU CA   1 1 
       15 51959 2 1  40 GLU CB   C  32.004   7.368   0.383 1.00 . B B .  40 GLU CB   1 1 
       15 51960 2 1  40 GLU CD   C  31.121   5.434   1.768 1.00 . B B .  40 GLU CD   1 1 
       15 51961 2 1  40 GLU CG   C  32.285   6.376   1.507 1.00 . B B .  40 GLU CG   1 1 
       15 51962 2 1  40 GLU H    H  29.497   7.064   0.772 1.00 . B B .  40 GLU H    1 1 
       15 51963 2 1  40 GLU HA   H  31.431   8.978   1.662 1.00 . B B .  40 GLU HA   1 1 
       15 51964 2 1  40 GLU HB2  H  31.575   6.826  -0.446 1.00 . B B .  40 GLU HB2  1 1 
       15 51965 2 1  40 GLU HB3  H  32.945   7.799   0.067 1.00 . B B .  40 GLU HB3  1 1 
       15 51966 2 1  40 GLU HG2  H  33.151   5.789   1.241 1.00 . B B .  40 GLU HG2  1 1 
       15 51967 2 1  40 GLU HG3  H  32.492   6.927   2.412 1.00 . B B .  40 GLU HG3  1 1 
       15 51968 2 1  40 GLU N    N  29.734   7.967   1.091 1.00 . B B .  40 GLU N    1 1 
       15 51969 2 1  40 GLU O    O  32.019  10.179  -0.636 1.00 . B B .  40 GLU O    1 1 
       15 51970 2 1  40 GLU OE1  O  30.343   5.160   0.824 1.00 . B B .  40 GLU OE1  1 1 
       15 51971 2 1  40 GLU OE2  O  30.973   4.969   2.919 1.00 . B B .  40 GLU OE2  1 1 
       15 51972 2 1  41 LEU C    C  30.041  12.114  -1.549 1.00 . B B .  41 LEU C    1 1 
       15 51973 2 1  41 LEU CA   C  29.703  10.712  -2.044 1.00 . B B .  41 LEU CA   1 1 
       15 51974 2 1  41 LEU CB   C  28.284  10.681  -2.619 1.00 . B B .  41 LEU CB   1 1 
       15 51975 2 1  41 LEU CD1  C  28.753  11.200  -5.032 1.00 . B B .  41 LEU CD1  1 1 
       15 51976 2 1  41 LEU CD2  C  26.535  11.788  -4.030 1.00 . B B .  41 LEU CD2  1 1 
       15 51977 2 1  41 LEU CG   C  28.027  11.656  -3.772 1.00 . B B .  41 LEU CG   1 1 
       15 51978 2 1  41 LEU H    H  29.064   9.208  -0.687 1.00 . B B .  41 LEU H    1 1 
       15 51979 2 1  41 LEU HA   H  30.402  10.442  -2.822 1.00 . B B .  41 LEU HA   1 1 
       15 51980 2 1  41 LEU HB2  H  28.082   9.680  -2.970 1.00 . B B .  41 LEU HB2  1 1 
       15 51981 2 1  41 LEU HB3  H  27.592  10.910  -1.823 1.00 . B B .  41 LEU HB3  1 1 
       15 51982 2 1  41 LEU HD11 H  28.397  10.222  -5.319 1.00 . B B .  41 LEU HD11 1 1 
       15 51983 2 1  41 LEU HD12 H  29.815  11.156  -4.840 1.00 . B B .  41 LEU HD12 1 1 
       15 51984 2 1  41 LEU HD13 H  28.564  11.902  -5.833 1.00 . B B .  41 LEU HD13 1 1 
       15 51985 2 1  41 LEU HD21 H  26.055  12.213  -3.162 1.00 . B B .  41 LEU HD21 1 1 
       15 51986 2 1  41 LEU HD22 H  26.119  10.812  -4.231 1.00 . B B .  41 LEU HD22 1 1 
       15 51987 2 1  41 LEU HD23 H  26.374  12.432  -4.882 1.00 . B B .  41 LEU HD23 1 1 
       15 51988 2 1  41 LEU HG   H  28.407  12.631  -3.502 1.00 . B B .  41 LEU HG   1 1 
       15 51989 2 1  41 LEU N    N  29.843   9.734  -0.963 1.00 . B B .  41 LEU N    1 1 
       15 51990 2 1  41 LEU O    O  30.728  12.875  -2.227 1.00 . B B .  41 LEU O    1 1 
       15 51991 2 1  42 SER C    C  31.286  13.813   0.706 1.00 . B B .  42 SER C    1 1 
       15 51992 2 1  42 SER CA   C  29.836  13.742   0.234 1.00 . B B .  42 SER CA   1 1 
       15 51993 2 1  42 SER CB   C  28.885  14.012   1.402 1.00 . B B .  42 SER CB   1 1 
       15 51994 2 1  42 SER H    H  29.044  11.779   0.152 1.00 . B B .  42 SER H    1 1 
       15 51995 2 1  42 SER HA   H  29.681  14.489  -0.531 1.00 . B B .  42 SER HA   1 1 
       15 51996 2 1  42 SER HB2  H  27.866  13.846   1.083 1.00 . B B .  42 SER HB2  1 1 
       15 51997 2 1  42 SER HB3  H  29.122  13.342   2.217 1.00 . B B .  42 SER HB3  1 1 
       15 51998 2 1  42 SER HG   H  28.320  15.895   1.457 1.00 . B B .  42 SER HG   1 1 
       15 51999 2 1  42 SER N    N  29.572  12.437  -0.351 1.00 . B B .  42 SER N    1 1 
       15 52000 2 1  42 SER O    O  31.934  14.856   0.611 1.00 . B B .  42 SER O    1 1 
       15 52001 2 1  42 SER OG   O  29.005  15.350   1.865 1.00 . B B .  42 SER OG   1 1 
       15 52002 2 1  43 GLU C    C  34.147  12.851   0.552 1.00 . B B .  43 GLU C    1 1 
       15 52003 2 1  43 GLU CA   C  33.156  12.596   1.682 1.00 . B B .  43 GLU CA   1 1 
       15 52004 2 1  43 GLU CB   C  33.391  11.212   2.307 1.00 . B B .  43 GLU CB   1 1 
       15 52005 2 1  43 GLU CD   C  35.713  10.214   2.144 1.00 . B B .  43 GLU CD   1 1 
       15 52006 2 1  43 GLU CG   C  34.747  11.039   2.976 1.00 . B B .  43 GLU CG   1 1 
       15 52007 2 1  43 GLU H    H  31.223  11.883   1.213 1.00 . B B .  43 GLU H    1 1 
       15 52008 2 1  43 GLU HA   H  33.289  13.354   2.441 1.00 . B B .  43 GLU HA   1 1 
       15 52009 2 1  43 GLU HB2  H  32.628  11.039   3.052 1.00 . B B .  43 GLU HB2  1 1 
       15 52010 2 1  43 GLU HB3  H  33.298  10.467   1.534 1.00 . B B .  43 GLU HB3  1 1 
       15 52011 2 1  43 GLU HG2  H  35.181  12.015   3.140 1.00 . B B .  43 GLU HG2  1 1 
       15 52012 2 1  43 GLU HG3  H  34.603  10.546   3.926 1.00 . B B .  43 GLU HG3  1 1 
       15 52013 2 1  43 GLU N    N  31.788  12.684   1.190 1.00 . B B .  43 GLU N    1 1 
       15 52014 2 1  43 GLU O    O  35.106  13.603   0.723 1.00 . B B .  43 GLU O    1 1 
       15 52015 2 1  43 GLU OE1  O  35.471   9.003   1.954 1.00 . B B .  43 GLU OE1  1 1 
       15 52016 2 1  43 GLU OE2  O  36.725  10.772   1.671 1.00 . B B .  43 GLU OE2  1 1 
       15 52017 2 1  44 LYS C    C  34.744  13.805  -2.351 1.00 . B B .  44 LYS C    1 1 
       15 52018 2 1  44 LYS CA   C  34.769  12.389  -1.770 1.00 . B B .  44 LYS CA   1 1 
       15 52019 2 1  44 LYS CB   C  34.422  11.354  -2.847 1.00 . B B .  44 LYS CB   1 1 
       15 52020 2 1  44 LYS CD   C  35.998   9.788  -1.656 1.00 . B B .  44 LYS CD   1 1 
       15 52021 2 1  44 LYS CE   C  36.278   8.350  -1.253 1.00 . B B .  44 LYS CE   1 1 
       15 52022 2 1  44 LYS CG   C  34.683   9.915  -2.412 1.00 . B B .  44 LYS CG   1 1 
       15 52023 2 1  44 LYS H    H  33.084  11.683  -0.686 1.00 . B B .  44 LYS H    1 1 
       15 52024 2 1  44 LYS HA   H  35.775  12.194  -1.426 1.00 . B B .  44 LYS HA   1 1 
       15 52025 2 1  44 LYS HB2  H  33.373  11.446  -3.097 1.00 . B B .  44 LYS HB2  1 1 
       15 52026 2 1  44 LYS HB3  H  35.010  11.554  -3.730 1.00 . B B .  44 LYS HB3  1 1 
       15 52027 2 1  44 LYS HD2  H  36.802  10.140  -2.284 1.00 . B B .  44 LYS HD2  1 1 
       15 52028 2 1  44 LYS HD3  H  35.944  10.393  -0.764 1.00 . B B .  44 LYS HD3  1 1 
       15 52029 2 1  44 LYS HE2  H  35.342   7.863  -1.027 1.00 . B B .  44 LYS HE2  1 1 
       15 52030 2 1  44 LYS HE3  H  36.759   7.841  -2.078 1.00 . B B .  44 LYS HE3  1 1 
       15 52031 2 1  44 LYS HG2  H  33.880   9.596  -1.765 1.00 . B B .  44 LYS HG2  1 1 
       15 52032 2 1  44 LYS HG3  H  34.715   9.281  -3.287 1.00 . B B .  44 LYS HG3  1 1 
       15 52033 2 1  44 LYS HZ1  H  38.073   8.744  -0.261 1.00 . B B .  44 LYS HZ1  1 1 
       15 52034 2 1  44 LYS HZ2  H  37.329   7.295   0.211 1.00 . B B .  44 LYS HZ2  1 1 
       15 52035 2 1  44 LYS HZ3  H  36.710   8.780   0.745 1.00 . B B .  44 LYS HZ3  1 1 
       15 52036 2 1  44 LYS N    N  33.885  12.246  -0.609 1.00 . B B .  44 LYS N    1 1 
       15 52037 2 1  44 LYS NZ   N  37.161   8.285  -0.060 1.00 . B B .  44 LYS NZ   1 1 
       15 52038 2 1  44 LYS O    O  35.682  14.209  -3.032 1.00 . B B .  44 LYS O    1 1 
       15 52039 2 1  45 ALA C    C  34.602  16.807  -1.877 1.00 . B B .  45 ALA C    1 1 
       15 52040 2 1  45 ALA CA   C  33.574  15.935  -2.573 1.00 . B B .  45 ALA CA   1 1 
       15 52041 2 1  45 ALA CB   C  32.177  16.482  -2.315 1.00 . B B .  45 ALA CB   1 1 
       15 52042 2 1  45 ALA H    H  32.942  14.178  -1.566 1.00 . B B .  45 ALA H    1 1 
       15 52043 2 1  45 ALA HA   H  33.761  15.944  -3.636 1.00 . B B .  45 ALA HA   1 1 
       15 52044 2 1  45 ALA HB1  H  31.962  16.418  -1.260 1.00 . B B .  45 ALA HB1  1 1 
       15 52045 2 1  45 ALA HB2  H  31.452  15.895  -2.868 1.00 . B B .  45 ALA HB2  1 1 
       15 52046 2 1  45 ALA HB3  H  32.125  17.510  -2.631 1.00 . B B .  45 ALA HB3  1 1 
       15 52047 2 1  45 ALA N    N  33.677  14.557  -2.089 1.00 . B B .  45 ALA N    1 1 
       15 52048 2 1  45 ALA O    O  35.235  17.672  -2.484 1.00 . B B .  45 ALA O    1 1 
       15 52049 2 1  46 LYS C    C  37.135  16.929  -0.081 1.00 . B B .  46 LYS C    1 1 
       15 52050 2 1  46 LYS CA   C  35.687  17.319   0.226 1.00 . B B .  46 LYS CA   1 1 
       15 52051 2 1  46 LYS CB   C  35.406  17.078   1.712 1.00 . B B .  46 LYS CB   1 1 
       15 52052 2 1  46 LYS CD   C  33.136  18.234   1.807 1.00 . B B .  46 LYS CD   1 1 
       15 52053 2 1  46 LYS CE   C  32.180  17.254   2.481 1.00 . B B .  46 LYS CE   1 1 
       15 52054 2 1  46 LYS CG   C  34.551  18.152   2.383 1.00 . B B .  46 LYS CG   1 1 
       15 52055 2 1  46 LYS H    H  34.170  15.900  -0.160 1.00 . B B .  46 LYS H    1 1 
       15 52056 2 1  46 LYS HA   H  35.560  18.372   0.003 1.00 . B B .  46 LYS HA   1 1 
       15 52057 2 1  46 LYS HB2  H  34.907  16.131   1.821 1.00 . B B .  46 LYS HB2  1 1 
       15 52058 2 1  46 LYS HB3  H  36.355  17.031   2.225 1.00 . B B .  46 LYS HB3  1 1 
       15 52059 2 1  46 LYS HD2  H  32.762  19.237   1.945 1.00 . B B .  46 LYS HD2  1 1 
       15 52060 2 1  46 LYS HD3  H  33.180  18.007   0.753 1.00 . B B .  46 LYS HD3  1 1 
       15 52061 2 1  46 LYS HE2  H  32.405  16.257   2.134 1.00 . B B .  46 LYS HE2  1 1 
       15 52062 2 1  46 LYS HE3  H  32.330  17.300   3.552 1.00 . B B .  46 LYS HE3  1 1 
       15 52063 2 1  46 LYS HG2  H  34.480  17.923   3.439 1.00 . B B .  46 LYS HG2  1 1 
       15 52064 2 1  46 LYS HG3  H  35.037  19.107   2.263 1.00 . B B .  46 LYS HG3  1 1 
       15 52065 2 1  46 LYS HZ1  H  30.648  17.933   1.220 1.00 . B B .  46 LYS HZ1  1 1 
       15 52066 2 1  46 LYS HZ2  H  30.379  18.257   2.860 1.00 . B B .  46 LYS HZ2  1 1 
       15 52067 2 1  46 LYS HZ3  H  30.172  16.685   2.259 1.00 . B B .  46 LYS HZ3  1 1 
       15 52068 2 1  46 LYS N    N  34.735  16.584  -0.589 1.00 . B B .  46 LYS N    1 1 
       15 52069 2 1  46 LYS NZ   N  30.747  17.554   2.184 1.00 . B B .  46 LYS NZ   1 1 
       15 52070 2 1  46 LYS O    O  38.037  17.767  -0.032 1.00 . B B .  46 LYS O    1 1 
       15 52071 2 1  47 THR C    C  39.175  15.493  -2.075 1.00 . B B .  47 THR C    1 1 
       15 52072 2 1  47 THR CA   C  38.709  15.161  -0.657 1.00 . B B .  47 THR CA   1 1 
       15 52073 2 1  47 THR CB   C  38.778  13.642  -0.430 1.00 . B B .  47 THR CB   1 1 
       15 52074 2 1  47 THR CG2  C  39.269  13.315   0.968 1.00 . B B .  47 THR CG2  1 1 
       15 52075 2 1  47 THR H    H  36.609  15.020  -0.432 1.00 . B B .  47 THR H    1 1 
       15 52076 2 1  47 THR HA   H  39.382  15.636   0.041 1.00 . B B .  47 THR HA   1 1 
       15 52077 2 1  47 THR HB   H  39.458  13.211  -1.151 1.00 . B B .  47 THR HB   1 1 
       15 52078 2 1  47 THR HG1  H  37.213  12.592   0.183 1.00 . B B .  47 THR HG1  1 1 
       15 52079 2 1  47 THR HG21 H  40.263  13.712   1.105 1.00 . B B .  47 THR HG21 1 1 
       15 52080 2 1  47 THR HG22 H  39.291  12.246   1.097 1.00 . B B .  47 THR HG22 1 1 
       15 52081 2 1  47 THR HG23 H  38.600  13.751   1.697 1.00 . B B .  47 THR HG23 1 1 
       15 52082 2 1  47 THR N    N  37.365  15.653  -0.384 1.00 . B B .  47 THR N    1 1 
       15 52083 2 1  47 THR O    O  40.295  15.967  -2.282 1.00 . B B .  47 THR O    1 1 
       15 52084 2 1  47 THR OG1  O  37.477  13.072  -0.616 1.00 . B B .  47 THR OG1  1 1 
       15 52085 2 1  48 ASP C    C  38.031  16.830  -4.916 1.00 . B B .  48 ASP C    1 1 
       15 52086 2 1  48 ASP CA   C  38.644  15.514  -4.445 1.00 . B B .  48 ASP CA   1 1 
       15 52087 2 1  48 ASP CB   C  38.155  14.367  -5.323 1.00 . B B .  48 ASP CB   1 1 
       15 52088 2 1  48 ASP CG   C  38.520  14.565  -6.776 1.00 . B B .  48 ASP CG   1 1 
       15 52089 2 1  48 ASP H    H  37.426  14.888  -2.829 1.00 . B B .  48 ASP H    1 1 
       15 52090 2 1  48 ASP HA   H  39.719  15.580  -4.524 1.00 . B B .  48 ASP HA   1 1 
       15 52091 2 1  48 ASP HB2  H  38.596  13.442  -4.982 1.00 . B B .  48 ASP HB2  1 1 
       15 52092 2 1  48 ASP HB3  H  37.080  14.298  -5.246 1.00 . B B .  48 ASP HB3  1 1 
       15 52093 2 1  48 ASP N    N  38.314  15.250  -3.049 1.00 . B B .  48 ASP N    1 1 
       15 52094 2 1  48 ASP O    O  36.836  17.065  -4.750 1.00 . B B .  48 ASP O    1 1 
       15 52095 2 1  48 ASP OD1  O  39.671  14.256  -7.155 1.00 . B B .  48 ASP OD1  1 1 
       15 52096 2 1  48 ASP OD2  O  37.659  15.023  -7.549 1.00 . B B .  48 ASP OD2  1 1 
       15 52097 2 1  49 PRO C    C  37.410  18.932  -7.172 1.00 . B B .  49 PRO C    1 1 
       15 52098 2 1  49 PRO CA   C  38.400  19.015  -6.014 1.00 . B B .  49 PRO CA   1 1 
       15 52099 2 1  49 PRO CB   C  39.697  19.692  -6.479 1.00 . B B .  49 PRO CB   1 1 
       15 52100 2 1  49 PRO CD   C  40.277  17.475  -5.791 1.00 . B B .  49 PRO CD   1 1 
       15 52101 2 1  49 PRO CG   C  40.640  18.571  -6.754 1.00 . B B .  49 PRO CG   1 1 
       15 52102 2 1  49 PRO HA   H  37.961  19.597  -5.217 1.00 . B B .  49 PRO HA   1 1 
       15 52103 2 1  49 PRO HB2  H  39.504  20.270  -7.370 1.00 . B B .  49 PRO HB2  1 1 
       15 52104 2 1  49 PRO HB3  H  40.070  20.339  -5.700 1.00 . B B .  49 PRO HB3  1 1 
       15 52105 2 1  49 PRO HD2  H  40.429  16.510  -6.249 1.00 . B B .  49 PRO HD2  1 1 
       15 52106 2 1  49 PRO HD3  H  40.852  17.563  -4.883 1.00 . B B .  49 PRO HD3  1 1 
       15 52107 2 1  49 PRO HG2  H  40.517  18.232  -7.772 1.00 . B B .  49 PRO HG2  1 1 
       15 52108 2 1  49 PRO HG3  H  41.657  18.895  -6.587 1.00 . B B .  49 PRO HG3  1 1 
       15 52109 2 1  49 PRO N    N  38.847  17.703  -5.528 1.00 . B B .  49 PRO N    1 1 
       15 52110 2 1  49 PRO O    O  36.533  19.785  -7.303 1.00 . B B .  49 PRO O    1 1 
       15 52111 2 1  50 GLN C    C  35.292  17.243  -8.723 1.00 . B B .  50 GLN C    1 1 
       15 52112 2 1  50 GLN CA   C  36.663  17.742  -9.157 1.00 . B B .  50 GLN CA   1 1 
       15 52113 2 1  50 GLN CB   C  37.278  16.786 -10.180 1.00 . B B .  50 GLN CB   1 1 
       15 52114 2 1  50 GLN CD   C  39.244  18.330 -10.548 1.00 . B B .  50 GLN CD   1 1 
       15 52115 2 1  50 GLN CG   C  38.177  17.474 -11.195 1.00 . B B .  50 GLN CG   1 1 
       15 52116 2 1  50 GLN H    H  38.236  17.232  -7.835 1.00 . B B .  50 GLN H    1 1 
       15 52117 2 1  50 GLN HA   H  36.545  18.713  -9.615 1.00 . B B .  50 GLN HA   1 1 
       15 52118 2 1  50 GLN HB2  H  37.867  16.047  -9.657 1.00 . B B .  50 GLN HB2  1 1 
       15 52119 2 1  50 GLN HB3  H  36.482  16.285 -10.713 1.00 . B B .  50 GLN HB3  1 1 
       15 52120 2 1  50 GLN HE21 H  38.088  19.948 -10.702 1.00 . B B .  50 GLN HE21 1 1 
       15 52121 2 1  50 GLN HE22 H  39.658  20.192 -10.000 1.00 . B B .  50 GLN HE22 1 1 
       15 52122 2 1  50 GLN HG2  H  38.660  16.718 -11.796 1.00 . B B .  50 GLN HG2  1 1 
       15 52123 2 1  50 GLN HG3  H  37.566  18.103 -11.828 1.00 . B B .  50 GLN HG3  1 1 
       15 52124 2 1  50 GLN N    N  37.543  17.904  -8.006 1.00 . B B .  50 GLN N    1 1 
       15 52125 2 1  50 GLN NE2  N  38.969  19.616 -10.395 1.00 . B B .  50 GLN NE2  1 1 
       15 52126 2 1  50 GLN O    O  34.269  17.665  -9.263 1.00 . B B .  50 GLN O    1 1 
       15 52127 2 1  50 GLN OE1  O  40.307  17.838 -10.178 1.00 . B B .  50 GLN OE1  1 1 
       15 52128 2 1  51 ALA C    C  33.181  16.925  -6.626 1.00 . B B .  51 ALA C    1 1 
       15 52129 2 1  51 ALA CA   C  34.027  15.806  -7.223 1.00 . B B .  51 ALA CA   1 1 
       15 52130 2 1  51 ALA CB   C  34.301  14.733  -6.179 1.00 . B B .  51 ALA CB   1 1 
       15 52131 2 1  51 ALA H    H  36.130  16.020  -7.379 1.00 . B B .  51 ALA H    1 1 
       15 52132 2 1  51 ALA HA   H  33.487  15.352  -8.045 1.00 . B B .  51 ALA HA   1 1 
       15 52133 2 1  51 ALA HB1  H  34.814  15.175  -5.338 1.00 . B B .  51 ALA HB1  1 1 
       15 52134 2 1  51 ALA HB2  H  34.915  13.958  -6.610 1.00 . B B .  51 ALA HB2  1 1 
       15 52135 2 1  51 ALA HB3  H  33.365  14.309  -5.846 1.00 . B B .  51 ALA HB3  1 1 
       15 52136 2 1  51 ALA N    N  35.274  16.346  -7.744 1.00 . B B .  51 ALA N    1 1 
       15 52137 2 1  51 ALA O    O  31.956  16.944  -6.769 1.00 . B B .  51 ALA O    1 1 
       15 52138 2 1  52 ALA C    C  32.508  19.881  -6.404 1.00 . B B .  52 ALA C    1 1 
       15 52139 2 1  52 ALA CA   C  33.200  19.008  -5.357 1.00 . B B .  52 ALA CA   1 1 
       15 52140 2 1  52 ALA CB   C  34.211  19.827  -4.577 1.00 . B B .  52 ALA CB   1 1 
       15 52141 2 1  52 ALA H    H  34.830  17.781  -5.902 1.00 . B B .  52 ALA H    1 1 
       15 52142 2 1  52 ALA HA   H  32.460  18.635  -4.664 1.00 . B B .  52 ALA HA   1 1 
       15 52143 2 1  52 ALA HB1  H  34.897  20.300  -5.263 1.00 . B B .  52 ALA HB1  1 1 
       15 52144 2 1  52 ALA HB2  H  34.759  19.179  -3.908 1.00 . B B .  52 ALA HB2  1 1 
       15 52145 2 1  52 ALA HB3  H  33.697  20.583  -4.003 1.00 . B B .  52 ALA HB3  1 1 
       15 52146 2 1  52 ALA N    N  33.855  17.868  -5.978 1.00 . B B .  52 ALA N    1 1 
       15 52147 2 1  52 ALA O    O  31.457  20.466  -6.143 1.00 . B B .  52 ALA O    1 1 
       15 52148 2 1  53 GLU C    C  31.250  20.138  -9.184 1.00 . B B .  53 GLU C    1 1 
       15 52149 2 1  53 GLU CA   C  32.548  20.763  -8.681 1.00 . B B .  53 GLU CA   1 1 
       15 52150 2 1  53 GLU CB   C  33.551  20.885  -9.830 1.00 . B B .  53 GLU CB   1 1 
       15 52151 2 1  53 GLU CD   C  35.814  21.773 -10.523 1.00 . B B .  53 GLU CD   1 1 
       15 52152 2 1  53 GLU CG   C  34.939  21.303  -9.378 1.00 . B B .  53 GLU CG   1 1 
       15 52153 2 1  53 GLU H    H  33.946  19.478  -7.737 1.00 . B B .  53 GLU H    1 1 
       15 52154 2 1  53 GLU HA   H  32.334  21.751  -8.296 1.00 . B B .  53 GLU HA   1 1 
       15 52155 2 1  53 GLU HB2  H  33.628  19.930 -10.326 1.00 . B B .  53 GLU HB2  1 1 
       15 52156 2 1  53 GLU HB3  H  33.190  21.619 -10.535 1.00 . B B .  53 GLU HB3  1 1 
       15 52157 2 1  53 GLU HG2  H  34.845  22.107  -8.664 1.00 . B B .  53 GLU HG2  1 1 
       15 52158 2 1  53 GLU HG3  H  35.417  20.457  -8.903 1.00 . B B .  53 GLU HG3  1 1 
       15 52159 2 1  53 GLU N    N  33.106  19.965  -7.589 1.00 . B B .  53 GLU N    1 1 
       15 52160 2 1  53 GLU O    O  30.276  20.835  -9.463 1.00 . B B .  53 GLU O    1 1 
       15 52161 2 1  53 GLU OE1  O  35.665  22.938 -10.945 1.00 . B B .  53 GLU OE1  1 1 
       15 52162 2 1  53 GLU OE2  O  36.671  20.995 -10.992 1.00 . B B .  53 GLU OE2  1 1 
       15 52163 2 1  54 LYS C    C  28.912  18.258  -8.783 1.00 . B B .  54 LYS C    1 1 
       15 52164 2 1  54 LYS CA   C  30.078  18.080  -9.747 1.00 . B B .  54 LYS CA   1 1 
       15 52165 2 1  54 LYS CB   C  30.409  16.595  -9.896 1.00 . B B .  54 LYS CB   1 1 
       15 52166 2 1  54 LYS CD   C  31.699  14.825 -11.117 1.00 . B B .  54 LYS CD   1 1 
       15 52167 2 1  54 LYS CE   C  32.797  14.530 -12.124 1.00 . B B .  54 LYS CE   1 1 
       15 52168 2 1  54 LYS CG   C  31.531  16.317 -10.884 1.00 . B B .  54 LYS CG   1 1 
       15 52169 2 1  54 LYS H    H  32.057  18.316  -9.039 1.00 . B B .  54 LYS H    1 1 
       15 52170 2 1  54 LYS HA   H  29.796  18.474 -10.711 1.00 . B B .  54 LYS HA   1 1 
       15 52171 2 1  54 LYS HB2  H  30.703  16.208  -8.933 1.00 . B B .  54 LYS HB2  1 1 
       15 52172 2 1  54 LYS HB3  H  29.526  16.072 -10.231 1.00 . B B .  54 LYS HB3  1 1 
       15 52173 2 1  54 LYS HD2  H  31.948  14.354 -10.180 1.00 . B B .  54 LYS HD2  1 1 
       15 52174 2 1  54 LYS HD3  H  30.769  14.423 -11.489 1.00 . B B .  54 LYS HD3  1 1 
       15 52175 2 1  54 LYS HE2  H  32.564  15.029 -13.052 1.00 . B B .  54 LYS HE2  1 1 
       15 52176 2 1  54 LYS HE3  H  33.732  14.905 -11.738 1.00 . B B .  54 LYS HE3  1 1 
       15 52177 2 1  54 LYS HG2  H  31.303  16.797 -11.823 1.00 . B B .  54 LYS HG2  1 1 
       15 52178 2 1  54 LYS HG3  H  32.454  16.717 -10.487 1.00 . B B .  54 LYS HG3  1 1 
       15 52179 2 1  54 LYS HZ1  H  31.989  12.634 -12.440 1.00 . B B .  54 LYS HZ1  1 1 
       15 52180 2 1  54 LYS HZ2  H  33.452  12.620 -11.596 1.00 . B B .  54 LYS HZ2  1 1 
       15 52181 2 1  54 LYS HZ3  H  33.440  12.902 -13.264 1.00 . B B .  54 LYS HZ3  1 1 
       15 52182 2 1  54 LYS N    N  31.246  18.814  -9.282 1.00 . B B .  54 LYS N    1 1 
       15 52183 2 1  54 LYS NZ   N  32.930  13.072 -12.374 1.00 . B B .  54 LYS NZ   1 1 
       15 52184 2 1  54 LYS O    O  27.776  18.471  -9.203 1.00 . B B .  54 LYS O    1 1 
       15 52185 2 1  55 LEU C    C  27.623  19.756  -6.468 1.00 . B B .  55 LEU C    1 1 
       15 52186 2 1  55 LEU CA   C  28.177  18.333  -6.462 1.00 . B B .  55 LEU CA   1 1 
       15 52187 2 1  55 LEU CB   C  28.748  18.004  -5.078 1.00 . B B .  55 LEU CB   1 1 
       15 52188 2 1  55 LEU CD1  C  26.933  16.411  -4.386 1.00 . B B .  55 LEU CD1  1 1 
       15 52189 2 1  55 LEU CD2  C  29.008  15.535  -5.472 1.00 . B B .  55 LEU CD2  1 1 
       15 52190 2 1  55 LEU CG   C  28.433  16.601  -4.553 1.00 . B B .  55 LEU CG   1 1 
       15 52191 2 1  55 LEU H    H  30.129  17.989  -7.218 1.00 . B B .  55 LEU H    1 1 
       15 52192 2 1  55 LEU HA   H  27.375  17.646  -6.685 1.00 . B B .  55 LEU HA   1 1 
       15 52193 2 1  55 LEU HB2  H  29.821  18.114  -5.122 1.00 . B B .  55 LEU HB2  1 1 
       15 52194 2 1  55 LEU HB3  H  28.358  18.723  -4.373 1.00 . B B .  55 LEU HB3  1 1 
       15 52195 2 1  55 LEU HD11 H  26.452  16.454  -5.350 1.00 . B B .  55 LEU HD11 1 1 
       15 52196 2 1  55 LEU HD12 H  26.540  17.193  -3.753 1.00 . B B .  55 LEU HD12 1 1 
       15 52197 2 1  55 LEU HD13 H  26.741  15.451  -3.928 1.00 . B B .  55 LEU HD13 1 1 
       15 52198 2 1  55 LEU HD21 H  28.637  15.686  -6.476 1.00 . B B .  55 LEU HD21 1 1 
       15 52199 2 1  55 LEU HD22 H  28.712  14.557  -5.122 1.00 . B B .  55 LEU HD22 1 1 
       15 52200 2 1  55 LEU HD23 H  30.084  15.606  -5.472 1.00 . B B .  55 LEU HD23 1 1 
       15 52201 2 1  55 LEU HG   H  28.889  16.483  -3.581 1.00 . B B .  55 LEU HG   1 1 
       15 52202 2 1  55 LEU N    N  29.203  18.174  -7.490 1.00 . B B .  55 LEU N    1 1 
       15 52203 2 1  55 LEU O    O  26.450  19.984  -6.165 1.00 . B B .  55 LEU O    1 1 
       15 52204 2 1  56 ASN C    C  27.173  22.373  -8.072 1.00 . B B .  56 ASN C    1 1 
       15 52205 2 1  56 ASN CA   C  28.096  22.107  -6.885 1.00 . B B .  56 ASN CA   1 1 
       15 52206 2 1  56 ASN CB   C  29.355  22.978  -6.981 1.00 . B B .  56 ASN CB   1 1 
       15 52207 2 1  56 ASN CG   C  29.060  24.422  -7.335 1.00 . B B .  56 ASN CG   1 1 
       15 52208 2 1  56 ASN H    H  29.394  20.451  -7.059 1.00 . B B .  56 ASN H    1 1 
       15 52209 2 1  56 ASN HA   H  27.569  22.347  -5.973 1.00 . B B .  56 ASN HA   1 1 
       15 52210 2 1  56 ASN HB2  H  29.869  22.959  -6.031 1.00 . B B .  56 ASN HB2  1 1 
       15 52211 2 1  56 ASN HB3  H  30.003  22.566  -7.742 1.00 . B B .  56 ASN HB3  1 1 
       15 52212 2 1  56 ASN HD21 H  28.834  24.886  -5.414 1.00 . B B .  56 ASN HD21 1 1 
       15 52213 2 1  56 ASN HD22 H  28.620  26.185  -6.538 1.00 . B B .  56 ASN HD22 1 1 
       15 52214 2 1  56 ASN N    N  28.476  20.703  -6.829 1.00 . B B .  56 ASN N    1 1 
       15 52215 2 1  56 ASN ND2  N  28.814  25.247  -6.330 1.00 . B B .  56 ASN ND2  1 1 
       15 52216 2 1  56 ASN O    O  26.119  22.988  -7.929 1.00 . B B .  56 ASN O    1 1 
       15 52217 2 1  56 ASN OD1  O  29.063  24.796  -8.508 1.00 . B B .  56 ASN OD1  1 1 
       15 52218 2 1  57 LYS C    C  25.539  21.180 -10.460 1.00 . B B .  57 LYS C    1 1 
       15 52219 2 1  57 LYS CA   C  26.778  22.067 -10.452 1.00 . B B .  57 LYS CA   1 1 
       15 52220 2 1  57 LYS CB   C  27.641  21.795 -11.682 1.00 . B B .  57 LYS CB   1 1 
       15 52221 2 1  57 LYS CD   C  27.715  24.129 -12.604 1.00 . B B .  57 LYS CD   1 1 
       15 52222 2 1  57 LYS CE   C  28.335  25.469 -12.244 1.00 . B B .  57 LYS CE   1 1 
       15 52223 2 1  57 LYS CG   C  28.530  22.968 -12.057 1.00 . B B .  57 LYS CG   1 1 
       15 52224 2 1  57 LYS H    H  28.405  21.370  -9.291 1.00 . B B .  57 LYS H    1 1 
       15 52225 2 1  57 LYS HA   H  26.460  23.098 -10.477 1.00 . B B .  57 LYS HA   1 1 
       15 52226 2 1  57 LYS HB2  H  28.273  20.943 -11.484 1.00 . B B .  57 LYS HB2  1 1 
       15 52227 2 1  57 LYS HB3  H  26.999  21.571 -12.521 1.00 . B B .  57 LYS HB3  1 1 
       15 52228 2 1  57 LYS HD2  H  27.667  24.044 -13.679 1.00 . B B .  57 LYS HD2  1 1 
       15 52229 2 1  57 LYS HD3  H  26.717  24.083 -12.193 1.00 . B B .  57 LYS HD3  1 1 
       15 52230 2 1  57 LYS HE2  H  29.392  25.429 -12.456 1.00 . B B .  57 LYS HE2  1 1 
       15 52231 2 1  57 LYS HE3  H  27.877  26.236 -12.852 1.00 . B B .  57 LYS HE3  1 1 
       15 52232 2 1  57 LYS HG2  H  29.062  23.299 -11.177 1.00 . B B .  57 LYS HG2  1 1 
       15 52233 2 1  57 LYS HG3  H  29.235  22.648 -12.809 1.00 . B B .  57 LYS HG3  1 1 
       15 52234 2 1  57 LYS HZ1  H  27.123  25.822 -10.570 1.00 . B B .  57 LYS HZ1  1 1 
       15 52235 2 1  57 LYS HZ2  H  28.540  26.748 -10.610 1.00 . B B .  57 LYS HZ2  1 1 
       15 52236 2 1  57 LYS HZ3  H  28.625  25.112 -10.202 1.00 . B B .  57 LYS HZ3  1 1 
       15 52237 2 1  57 LYS N    N  27.562  21.877  -9.240 1.00 . B B .  57 LYS N    1 1 
       15 52238 2 1  57 LYS NZ   N  28.144  25.810 -10.810 1.00 . B B .  57 LYS NZ   1 1 
       15 52239 2 1  57 LYS O    O  24.650  21.342 -11.297 1.00 . B B .  57 LYS O    1 1 
       15 52240 2 1  58 LEU C    C  23.069  20.114  -9.073 1.00 . B B .  58 LEU C    1 1 
       15 52241 2 1  58 LEU CA   C  24.341  19.344  -9.409 1.00 . B B .  58 LEU CA   1 1 
       15 52242 2 1  58 LEU CB   C  24.615  18.282  -8.338 1.00 . B B .  58 LEU CB   1 1 
       15 52243 2 1  58 LEU CD1  C  22.708  16.692  -8.757 1.00 . B B .  58 LEU CD1  1 1 
       15 52244 2 1  58 LEU CD2  C  24.839  16.443 -10.036 1.00 . B B .  58 LEU CD2  1 1 
       15 52245 2 1  58 LEU CG   C  24.220  16.845  -8.706 1.00 . B B .  58 LEU CG   1 1 
       15 52246 2 1  58 LEU H    H  26.221  20.164  -8.883 1.00 . B B .  58 LEU H    1 1 
       15 52247 2 1  58 LEU HA   H  24.210  18.857 -10.363 1.00 . B B .  58 LEU HA   1 1 
       15 52248 2 1  58 LEU HB2  H  25.672  18.294  -8.120 1.00 . B B .  58 LEU HB2  1 1 
       15 52249 2 1  58 LEU HB3  H  24.079  18.558  -7.442 1.00 . B B .  58 LEU HB3  1 1 
       15 52250 2 1  58 LEU HD11 H  22.341  16.369  -7.795 1.00 . B B .  58 LEU HD11 1 1 
       15 52251 2 1  58 LEU HD12 H  22.446  15.963  -9.508 1.00 . B B .  58 LEU HD12 1 1 
       15 52252 2 1  58 LEU HD13 H  22.263  17.641  -9.007 1.00 . B B .  58 LEU HD13 1 1 
       15 52253 2 1  58 LEU HD21 H  25.845  16.829 -10.098 1.00 . B B .  58 LEU HD21 1 1 
       15 52254 2 1  58 LEU HD22 H  24.251  16.850 -10.844 1.00 . B B .  58 LEU HD22 1 1 
       15 52255 2 1  58 LEU HD23 H  24.862  15.366 -10.112 1.00 . B B .  58 LEU HD23 1 1 
       15 52256 2 1  58 LEU HG   H  24.597  16.172  -7.946 1.00 . B B .  58 LEU HG   1 1 
       15 52257 2 1  58 LEU N    N  25.476  20.252  -9.517 1.00 . B B .  58 LEU N    1 1 
       15 52258 2 1  58 LEU O    O  21.981  19.764  -9.523 1.00 . B B .  58 LEU O    1 1 
       15 52259 2 1  59 ILE C    C  21.722  23.008  -9.002 1.00 . B B .  59 ILE C    1 1 
       15 52260 2 1  59 ILE CA   C  22.066  21.993  -7.905 1.00 . B B .  59 ILE CA   1 1 
       15 52261 2 1  59 ILE CB   C  22.323  22.719  -6.562 1.00 . B B .  59 ILE CB   1 1 
       15 52262 2 1  59 ILE CD1  C  20.166  22.015  -5.391 1.00 . B B .  59 ILE CD1  1 1 
       15 52263 2 1  59 ILE CG1  C  21.001  23.162  -5.925 1.00 . B B .  59 ILE CG1  1 1 
       15 52264 2 1  59 ILE CG2  C  23.250  23.911  -6.748 1.00 . B B .  59 ILE CG2  1 1 
       15 52265 2 1  59 ILE H    H  24.110  21.428  -7.983 1.00 . B B .  59 ILE H    1 1 
       15 52266 2 1  59 ILE HA   H  21.223  21.331  -7.773 1.00 . B B .  59 ILE HA   1 1 
       15 52267 2 1  59 ILE HB   H  22.813  22.021  -5.899 1.00 . B B .  59 ILE HB   1 1 
       15 52268 2 1  59 ILE HD11 H  20.766  21.419  -4.719 1.00 . B B .  59 ILE HD11 1 1 
       15 52269 2 1  59 ILE HD12 H  19.830  21.400  -6.212 1.00 . B B .  59 ILE HD12 1 1 
       15 52270 2 1  59 ILE HD13 H  19.311  22.409  -4.858 1.00 . B B .  59 ILE HD13 1 1 
       15 52271 2 1  59 ILE HG12 H  21.212  23.830  -5.102 1.00 . B B .  59 ILE HG12 1 1 
       15 52272 2 1  59 ILE HG13 H  20.413  23.685  -6.666 1.00 . B B .  59 ILE HG13 1 1 
       15 52273 2 1  59 ILE HG21 H  22.773  24.641  -7.384 1.00 . B B .  59 ILE HG21 1 1 
       15 52274 2 1  59 ILE HG22 H  24.176  23.582  -7.204 1.00 . B B .  59 ILE HG22 1 1 
       15 52275 2 1  59 ILE HG23 H  23.458  24.353  -5.786 1.00 . B B .  59 ILE HG23 1 1 
       15 52276 2 1  59 ILE N    N  23.211  21.180  -8.296 1.00 . B B .  59 ILE N    1 1 
       15 52277 2 1  59 ILE O    O  20.670  23.644  -8.976 1.00 . B B .  59 ILE O    1 1 
       15 52278 2 1  60 GLU C    C  21.417  23.491 -12.083 1.00 . B B .  60 GLU C    1 1 
       15 52279 2 1  60 GLU CA   C  22.411  24.066 -11.083 1.00 . B B .  60 GLU CA   1 1 
       15 52280 2 1  60 GLU CB   C  23.736  24.373 -11.786 1.00 . B B .  60 GLU CB   1 1 
       15 52281 2 1  60 GLU CD   C  24.535  26.233 -10.277 1.00 . B B .  60 GLU CD   1 1 
       15 52282 2 1  60 GLU CG   C  24.161  25.828 -11.686 1.00 . B B .  60 GLU CG   1 1 
       15 52283 2 1  60 GLU H    H  23.427  22.588  -9.958 1.00 . B B .  60 GLU H    1 1 
       15 52284 2 1  60 GLU HA   H  22.007  24.981 -10.678 1.00 . B B .  60 GLU HA   1 1 
       15 52285 2 1  60 GLU HB2  H  24.512  23.763 -11.350 1.00 . B B .  60 GLU HB2  1 1 
       15 52286 2 1  60 GLU HB3  H  23.640  24.123 -12.833 1.00 . B B .  60 GLU HB3  1 1 
       15 52287 2 1  60 GLU HG2  H  25.015  25.984 -12.328 1.00 . B B .  60 GLU HG2  1 1 
       15 52288 2 1  60 GLU HG3  H  23.343  26.452 -12.020 1.00 . B B .  60 GLU HG3  1 1 
       15 52289 2 1  60 GLU N    N  22.615  23.137  -9.978 1.00 . B B .  60 GLU N    1 1 
       15 52290 2 1  60 GLU O    O  20.492  24.176 -12.524 1.00 . B B .  60 GLU O    1 1 
       15 52291 2 1  60 GLU OE1  O  25.698  26.014  -9.880 1.00 . B B .  60 GLU OE1  1 1 
       15 52292 2 1  60 GLU OE2  O  23.670  26.783  -9.565 1.00 . B B .  60 GLU OE2  1 1 
       15 52293 2 1  61 GLY C    C  19.870  20.515 -12.700 1.00 . B B .  61 GLY C    1 1 
       15 52294 2 1  61 GLY CA   C  20.728  21.565 -13.369 1.00 . B B .  61 GLY CA   1 1 
       15 52295 2 1  61 GLY H    H  22.359  21.728 -12.027 1.00 . B B .  61 GLY H    1 1 
       15 52296 2 1  61 GLY HA2  H  20.086  22.303 -13.827 1.00 . B B .  61 GLY HA2  1 1 
       15 52297 2 1  61 GLY HA3  H  21.325  21.095 -14.135 1.00 . B B .  61 GLY HA3  1 1 
       15 52298 2 1  61 GLY N    N  21.609  22.224 -12.424 1.00 . B B .  61 GLY N    1 1 
       15 52299 2 1  61 GLY O    O  19.481  19.529 -13.320 1.00 . B B .  61 GLY O    1 1 
       15 52300 2 1  62 TYR C    C  17.340  19.745 -11.170 1.00 . B B .  62 TYR C    1 1 
       15 52301 2 1  62 TYR CA   C  18.774  19.807 -10.644 1.00 . B B .  62 TYR CA   1 1 
       15 52302 2 1  62 TYR CB   C  18.777  20.218  -9.168 1.00 . B B .  62 TYR CB   1 1 
       15 52303 2 1  62 TYR CD1  C  19.049  17.982  -8.032 1.00 . B B .  62 TYR CD1  1 1 
       15 52304 2 1  62 TYR CD2  C  17.092  19.255  -7.541 1.00 . B B .  62 TYR CD2  1 1 
       15 52305 2 1  62 TYR CE1  C  18.619  16.984  -7.177 1.00 . B B .  62 TYR CE1  1 1 
       15 52306 2 1  62 TYR CE2  C  16.658  18.261  -6.685 1.00 . B B .  62 TYR CE2  1 1 
       15 52307 2 1  62 TYR CG   C  18.295  19.130  -8.232 1.00 . B B .  62 TYR CG   1 1 
       15 52308 2 1  62 TYR CZ   C  17.425  17.128  -6.505 1.00 . B B .  62 TYR CZ   1 1 
       15 52309 2 1  62 TYR H    H  19.913  21.549 -10.997 1.00 . B B .  62 TYR H    1 1 
       15 52310 2 1  62 TYR HA   H  19.220  18.827 -10.736 1.00 . B B .  62 TYR HA   1 1 
       15 52311 2 1  62 TYR HB2  H  19.784  20.483  -8.882 1.00 . B B .  62 TYR HB2  1 1 
       15 52312 2 1  62 TYR HB3  H  18.135  21.078  -9.040 1.00 . B B .  62 TYR HB3  1 1 
       15 52313 2 1  62 TYR HD1  H  19.987  17.870  -8.563 1.00 . B B .  62 TYR HD1  1 1 
       15 52314 2 1  62 TYR HD2  H  16.492  20.142  -7.683 1.00 . B B .  62 TYR HD2  1 1 
       15 52315 2 1  62 TYR HE1  H  19.221  16.101  -7.037 1.00 . B B .  62 TYR HE1  1 1 
       15 52316 2 1  62 TYR HE2  H  15.723  18.373  -6.156 1.00 . B B .  62 TYR HE2  1 1 
       15 52317 2 1  62 TYR HH   H  17.752  15.760  -5.188 1.00 . B B .  62 TYR HH   1 1 
       15 52318 2 1  62 TYR N    N  19.578  20.735 -11.425 1.00 . B B .  62 TYR N    1 1 
       15 52319 2 1  62 TYR O    O  16.543  20.653 -10.944 1.00 . B B .  62 TYR O    1 1 
       15 52320 2 1  62 TYR OH   O  16.995  16.139  -5.645 1.00 . B B .  62 TYR OH   1 1 
       15 52321 2 1  63 THR C    C  14.993  17.290 -11.805 1.00 . B B .  63 THR C    1 1 
       15 52322 2 1  63 THR CA   C  15.692  18.492 -12.433 1.00 . B B .  63 THR CA   1 1 
       15 52323 2 1  63 THR CB   C  15.774  18.304 -13.956 1.00 . B B .  63 THR CB   1 1 
       15 52324 2 1  63 THR CG2  C  15.175  19.499 -14.684 1.00 . B B .  63 THR CG2  1 1 
       15 52325 2 1  63 THR H    H  17.703  17.989 -12.036 1.00 . B B .  63 THR H    1 1 
       15 52326 2 1  63 THR HA   H  15.115  19.384 -12.227 1.00 . B B .  63 THR HA   1 1 
       15 52327 2 1  63 THR HB   H  15.217  17.416 -14.225 1.00 . B B .  63 THR HB   1 1 
       15 52328 2 1  63 THR HG1  H  17.677  18.861 -13.978 1.00 . B B .  63 THR HG1  1 1 
       15 52329 2 1  63 THR HG21 H  15.743  20.387 -14.447 1.00 . B B .  63 THR HG21 1 1 
       15 52330 2 1  63 THR HG22 H  14.149  19.635 -14.374 1.00 . B B .  63 THR HG22 1 1 
       15 52331 2 1  63 THR HG23 H  15.206  19.324 -15.751 1.00 . B B .  63 THR HG23 1 1 
       15 52332 2 1  63 THR N    N  17.022  18.673 -11.875 1.00 . B B .  63 THR N    1 1 
       15 52333 2 1  63 THR O    O  13.930  17.417 -11.197 1.00 . B B .  63 THR O    1 1 
       15 52334 2 1  63 THR OG1  O  17.147  18.138 -14.346 1.00 . B B .  63 THR OG1  1 1 
       15 52335 2 1  64 TYR C    C  15.456  14.731  -9.936 1.00 . B B .  64 TYR C    1 1 
       15 52336 2 1  64 TYR CA   C  15.052  14.896 -11.399 1.00 . B B .  64 TYR CA   1 1 
       15 52337 2 1  64 TYR CB   C  15.548  13.691 -12.205 1.00 . B B .  64 TYR CB   1 1 
       15 52338 2 1  64 TYR CD1  C  15.739  14.420 -14.619 1.00 . B B .  64 TYR CD1  1 1 
       15 52339 2 1  64 TYR CD2  C  14.021  12.875 -14.040 1.00 . B B .  64 TYR CD2  1 1 
       15 52340 2 1  64 TYR CE1  C  15.330  14.391 -15.936 1.00 . B B .  64 TYR CE1  1 1 
       15 52341 2 1  64 TYR CE2  C  13.602  12.840 -15.358 1.00 . B B .  64 TYR CE2  1 1 
       15 52342 2 1  64 TYR CG   C  15.092  13.665 -13.649 1.00 . B B .  64 TYR CG   1 1 
       15 52343 2 1  64 TYR CZ   C  14.262  13.601 -16.302 1.00 . B B .  64 TYR CZ   1 1 
       15 52344 2 1  64 TYR H    H  16.458  16.085 -12.428 1.00 . B B .  64 TYR H    1 1 
       15 52345 2 1  64 TYR HA   H  13.974  14.954 -11.469 1.00 . B B .  64 TYR HA   1 1 
       15 52346 2 1  64 TYR HB2  H  16.625  13.696 -12.205 1.00 . B B .  64 TYR HB2  1 1 
       15 52347 2 1  64 TYR HB3  H  15.199  12.784 -11.731 1.00 . B B .  64 TYR HB3  1 1 
       15 52348 2 1  64 TYR HD1  H  16.574  15.039 -14.332 1.00 . B B .  64 TYR HD1  1 1 
       15 52349 2 1  64 TYR HD2  H  13.514  12.281 -13.296 1.00 . B B .  64 TYR HD2  1 1 
       15 52350 2 1  64 TYR HE1  H  15.847  14.985 -16.673 1.00 . B B .  64 TYR HE1  1 1 
       15 52351 2 1  64 TYR HE2  H  12.766  12.219 -15.640 1.00 . B B .  64 TYR HE2  1 1 
       15 52352 2 1  64 TYR HH   H  14.592  13.309 -18.172 1.00 . B B .  64 TYR HH   1 1 
       15 52353 2 1  64 TYR N    N  15.607  16.124 -11.944 1.00 . B B .  64 TYR N    1 1 
       15 52354 2 1  64 TYR O    O  16.612  14.440  -9.633 1.00 . B B .  64 TYR O    1 1 
       15 52355 2 1  64 TYR OH   O  13.853  13.574 -17.617 1.00 . B B .  64 TYR OH   1 1 
       15 52356 2 1  65 GLY C    C  13.714  15.325  -6.715 1.00 . B B .  65 GLY C    1 1 
       15 52357 2 1  65 GLY CA   C  14.802  14.787  -7.618 1.00 . B B .  65 GLY CA   1 1 
       15 52358 2 1  65 GLY H    H  13.609  15.190  -9.322 1.00 . B B .  65 GLY H    1 1 
       15 52359 2 1  65 GLY HA2  H  14.940  13.741  -7.400 1.00 . B B .  65 GLY HA2  1 1 
       15 52360 2 1  65 GLY HA3  H  15.722  15.311  -7.400 1.00 . B B .  65 GLY HA3  1 1 
       15 52361 2 1  65 GLY N    N  14.506  14.934  -9.032 1.00 . B B .  65 GLY N    1 1 
       15 52362 2 1  65 GLY O    O  13.361  14.687  -5.726 1.00 . B B .  65 GLY O    1 1 
       15 52363 2 1  66 GLU C    C  10.876  16.220  -6.190 1.00 . B B .  66 GLU C    1 1 
       15 52364 2 1  66 GLU CA   C  12.121  17.101  -6.249 1.00 . B B .  66 GLU CA   1 1 
       15 52365 2 1  66 GLU CB   C  11.755  18.466  -6.816 1.00 . B B .  66 GLU CB   1 1 
       15 52366 2 1  66 GLU CD   C  12.454  20.868  -7.092 1.00 . B B .  66 GLU CD   1 1 
       15 52367 2 1  66 GLU CG   C  12.912  19.449  -6.838 1.00 . B B .  66 GLU CG   1 1 
       15 52368 2 1  66 GLU H    H  13.473  16.937  -7.871 1.00 . B B .  66 GLU H    1 1 
       15 52369 2 1  66 GLU HA   H  12.507  17.229  -5.246 1.00 . B B .  66 GLU HA   1 1 
       15 52370 2 1  66 GLU HB2  H  11.400  18.337  -7.828 1.00 . B B .  66 GLU HB2  1 1 
       15 52371 2 1  66 GLU HB3  H  10.961  18.889  -6.220 1.00 . B B .  66 GLU HB3  1 1 
       15 52372 2 1  66 GLU HG2  H  13.418  19.415  -5.885 1.00 . B B .  66 GLU HG2  1 1 
       15 52373 2 1  66 GLU HG3  H  13.600  19.163  -7.621 1.00 . B B .  66 GLU HG3  1 1 
       15 52374 2 1  66 GLU N    N  13.168  16.484  -7.058 1.00 . B B .  66 GLU N    1 1 
       15 52375 2 1  66 GLU O    O  10.248  16.078  -5.140 1.00 . B B .  66 GLU O    1 1 
       15 52376 2 1  66 GLU OE1  O  11.537  21.064  -7.914 1.00 . B B .  66 GLU OE1  1 1 
       15 52377 2 1  66 GLU OE2  O  13.013  21.798  -6.472 1.00 . B B .  66 GLU OE2  1 1 
       15 52378 2 1  67 GLU C    C   9.590  13.379  -6.743 1.00 . B B .  67 GLU C    1 1 
       15 52379 2 1  67 GLU CA   C   9.377  14.735  -7.430 1.00 . B B .  67 GLU CA   1 1 
       15 52380 2 1  67 GLU CB   C   9.036  14.526  -8.906 1.00 . B B .  67 GLU CB   1 1 
       15 52381 2 1  67 GLU CD   C   9.899  14.019 -11.225 1.00 . B B .  67 GLU CD   1 1 
       15 52382 2 1  67 GLU CG   C  10.243  14.170  -9.763 1.00 . B B .  67 GLU CG   1 1 
       15 52383 2 1  67 GLU H    H  11.110  15.743  -8.110 1.00 . B B .  67 GLU H    1 1 
       15 52384 2 1  67 GLU HA   H   8.552  15.239  -6.949 1.00 . B B .  67 GLU HA   1 1 
       15 52385 2 1  67 GLU HB2  H   8.315  13.726  -8.985 1.00 . B B .  67 GLU HB2  1 1 
       15 52386 2 1  67 GLU HB3  H   8.600  15.434  -9.291 1.00 . B B .  67 GLU HB3  1 1 
       15 52387 2 1  67 GLU HG2  H  10.984  14.950  -9.666 1.00 . B B .  67 GLU HG2  1 1 
       15 52388 2 1  67 GLU HG3  H  10.655  13.237  -9.410 1.00 . B B .  67 GLU HG3  1 1 
       15 52389 2 1  67 GLU N    N  10.551  15.602  -7.319 1.00 . B B .  67 GLU N    1 1 
       15 52390 2 1  67 GLU O    O   8.886  12.413  -7.024 1.00 . B B .  67 GLU O    1 1 
       15 52391 2 1  67 GLU OE1  O   9.842  15.038 -11.933 1.00 . B B .  67 GLU OE1  1 1 
       15 52392 2 1  67 GLU OE2  O   9.682  12.876 -11.670 1.00 . B B .  67 GLU OE2  1 1 
       15 52393 2 1  68 ARG C    C  10.361  12.178  -3.685 1.00 . B B .  68 ARG C    1 1 
       15 52394 2 1  68 ARG CA   C  10.837  12.081  -5.126 1.00 . B B .  68 ARG CA   1 1 
       15 52395 2 1  68 ARG CB   C  12.332  11.771  -5.157 1.00 . B B .  68 ARG CB   1 1 
       15 52396 2 1  68 ARG CD   C  14.337  11.180  -6.549 1.00 . B B .  68 ARG CD   1 1 
       15 52397 2 1  68 ARG CG   C  12.892  11.644  -6.563 1.00 . B B .  68 ARG CG   1 1 
       15 52398 2 1  68 ARG CZ   C  15.301   8.903  -6.645 1.00 . B B .  68 ARG CZ   1 1 
       15 52399 2 1  68 ARG H    H  11.083  14.118  -5.644 1.00 . B B .  68 ARG H    1 1 
       15 52400 2 1  68 ARG HA   H  10.302  11.282  -5.618 1.00 . B B .  68 ARG HA   1 1 
       15 52401 2 1  68 ARG HB2  H  12.865  12.563  -4.650 1.00 . B B .  68 ARG HB2  1 1 
       15 52402 2 1  68 ARG HB3  H  12.508  10.841  -4.640 1.00 . B B .  68 ARG HB3  1 1 
       15 52403 2 1  68 ARG HD2  H  14.741  11.275  -7.545 1.00 . B B .  68 ARG HD2  1 1 
       15 52404 2 1  68 ARG HD3  H  14.897  11.808  -5.871 1.00 . B B .  68 ARG HD3  1 1 
       15 52405 2 1  68 ARG HE   H  13.859   9.493  -5.389 1.00 . B B .  68 ARG HE   1 1 
       15 52406 2 1  68 ARG HG2  H  12.303  10.924  -7.106 1.00 . B B .  68 ARG HG2  1 1 
       15 52407 2 1  68 ARG HG3  H  12.836  12.608  -7.051 1.00 . B B .  68 ARG HG3  1 1 
       15 52408 2 1  68 ARG HH11 H  16.112  10.213  -7.961 1.00 . B B .  68 ARG HH11 1 1 
       15 52409 2 1  68 ARG HH12 H  16.764   8.605  -8.027 1.00 . B B .  68 ARG HH12 1 1 
       15 52410 2 1  68 ARG HH21 H  14.699   7.368  -5.457 1.00 . B B .  68 ARG HH21 1 1 
       15 52411 2 1  68 ARG HH22 H  15.952   6.979  -6.590 1.00 . B B .  68 ARG HH22 1 1 
       15 52412 2 1  68 ARG N    N  10.553  13.314  -5.839 1.00 . B B .  68 ARG N    1 1 
       15 52413 2 1  68 ARG NE   N  14.454   9.785  -6.114 1.00 . B B .  68 ARG NE   1 1 
       15 52414 2 1  68 ARG NH1  N  16.124   9.270  -7.622 1.00 . B B .  68 ARG NH1  1 1 
       15 52415 2 1  68 ARG NH2  N  15.320   7.648  -6.195 1.00 . B B .  68 ARG NH2  1 1 
       15 52416 2 1  68 ARG O    O  10.382  11.196  -2.948 1.00 . B B .  68 ARG O    1 1 
       15 52417 2 1  69 LYS C    C   7.939  13.382  -1.841 1.00 . B B .  69 LYS C    1 1 
       15 52418 2 1  69 LYS CA   C   9.451  13.583  -1.926 1.00 . B B .  69 LYS CA   1 1 
       15 52419 2 1  69 LYS CB   C   9.843  14.984  -1.452 1.00 . B B .  69 LYS CB   1 1 
       15 52420 2 1  69 LYS CD   C   9.583  14.983   1.052 1.00 . B B .  69 LYS CD   1 1 
       15 52421 2 1  69 LYS CE   C  10.273  14.628   2.361 1.00 . B B .  69 LYS CE   1 1 
       15 52422 2 1  69 LYS CG   C  10.563  14.991  -0.110 1.00 . B B .  69 LYS CG   1 1 
       15 52423 2 1  69 LYS H    H   9.933  14.117  -3.920 1.00 . B B .  69 LYS H    1 1 
       15 52424 2 1  69 LYS HA   H   9.932  12.851  -1.293 1.00 . B B .  69 LYS HA   1 1 
       15 52425 2 1  69 LYS HB2  H  10.495  15.429  -2.188 1.00 . B B .  69 LYS HB2  1 1 
       15 52426 2 1  69 LYS HB3  H   8.951  15.585  -1.362 1.00 . B B .  69 LYS HB3  1 1 
       15 52427 2 1  69 LYS HD2  H   9.146  15.963   1.142 1.00 . B B .  69 LYS HD2  1 1 
       15 52428 2 1  69 LYS HD3  H   8.810  14.256   0.853 1.00 . B B .  69 LYS HD3  1 1 
       15 52429 2 1  69 LYS HE2  H  10.547  13.584   2.334 1.00 . B B .  69 LYS HE2  1 1 
       15 52430 2 1  69 LYS HE3  H  11.164  15.229   2.460 1.00 . B B .  69 LYS HE3  1 1 
       15 52431 2 1  69 LYS HG2  H  11.191  14.114  -0.044 1.00 . B B .  69 LYS HG2  1 1 
       15 52432 2 1  69 LYS HG3  H  11.176  15.878  -0.046 1.00 . B B .  69 LYS HG3  1 1 
       15 52433 2 1  69 LYS HZ1  H   8.586  14.197   3.520 1.00 . B B .  69 LYS HZ1  1 1 
       15 52434 2 1  69 LYS HZ2  H   9.023  15.835   3.520 1.00 . B B .  69 LYS HZ2  1 1 
       15 52435 2 1  69 LYS HZ3  H   9.924  14.721   4.415 1.00 . B B .  69 LYS HZ3  1 1 
       15 52436 2 1  69 LYS N    N   9.926  13.367  -3.287 1.00 . B B .  69 LYS N    1 1 
       15 52437 2 1  69 LYS NZ   N   9.392  14.863   3.534 1.00 . B B .  69 LYS NZ   1 1 
       15 52438 2 1  69 LYS O    O   7.338  13.530  -0.777 1.00 . B B .  69 LYS O    1 1 
       15 52439 2 1  70 LEU C    C   5.516  11.440  -2.427 1.00 . B B .  70 LEU C    1 1 
       15 52440 2 1  70 LEU CA   C   5.889  12.792  -3.027 1.00 . B B .  70 LEU CA   1 1 
       15 52441 2 1  70 LEU CB   C   5.400  12.864  -4.476 1.00 . B B .  70 LEU CB   1 1 
       15 52442 2 1  70 LEU CD1  C   5.429  14.054  -6.677 1.00 . B B .  70 LEU CD1  1 1 
       15 52443 2 1  70 LEU CD2  C   4.823  15.302  -4.602 1.00 . B B .  70 LEU CD2  1 1 
       15 52444 2 1  70 LEU CG   C   5.680  14.189  -5.186 1.00 . B B .  70 LEU CG   1 1 
       15 52445 2 1  70 LEU H    H   7.867  12.913  -3.779 1.00 . B B .  70 LEU H    1 1 
       15 52446 2 1  70 LEU HA   H   5.408  13.570  -2.454 1.00 . B B .  70 LEU HA   1 1 
       15 52447 2 1  70 LEU HB2  H   5.878  12.072  -5.034 1.00 . B B .  70 LEU HB2  1 1 
       15 52448 2 1  70 LEU HB3  H   4.336  12.696  -4.481 1.00 . B B .  70 LEU HB3  1 1 
       15 52449 2 1  70 LEU HD11 H   6.203  13.444  -7.118 1.00 . B B .  70 LEU HD11 1 1 
       15 52450 2 1  70 LEU HD12 H   5.438  15.032  -7.130 1.00 . B B .  70 LEU HD12 1 1 
       15 52451 2 1  70 LEU HD13 H   4.468  13.589  -6.841 1.00 . B B .  70 LEU HD13 1 1 
       15 52452 2 1  70 LEU HD21 H   5.007  16.219  -5.140 1.00 . B B .  70 LEU HD21 1 1 
       15 52453 2 1  70 LEU HD22 H   5.070  15.437  -3.559 1.00 . B B .  70 LEU HD22 1 1 
       15 52454 2 1  70 LEU HD23 H   3.778  15.038  -4.691 1.00 . B B .  70 LEU HD23 1 1 
       15 52455 2 1  70 LEU HG   H   6.717  14.454  -5.042 1.00 . B B .  70 LEU HG   1 1 
       15 52456 2 1  70 LEU N    N   7.332  13.020  -2.965 1.00 . B B .  70 LEU N    1 1 
       15 52457 2 1  70 LEU O    O   4.390  11.239  -1.969 1.00 . B B .  70 LEU O    1 1 
       15 52458 2 1  71 TYR C    C   6.117   9.229  -0.373 1.00 . B B .  71 TYR C    1 1 
       15 52459 2 1  71 TYR CA   C   6.241   9.178  -1.888 1.00 . B B .  71 TYR CA   1 1 
       15 52460 2 1  71 TYR CB   C   7.370   8.243  -2.327 1.00 . B B .  71 TYR CB   1 1 
       15 52461 2 1  71 TYR CD1  C   6.687   8.047  -4.751 1.00 . B B .  71 TYR CD1  1 1 
       15 52462 2 1  71 TYR CD2  C   8.911   8.759  -4.264 1.00 . B B .  71 TYR CD2  1 1 
       15 52463 2 1  71 TYR CE1  C   6.938   8.165  -6.104 1.00 . B B .  71 TYR CE1  1 1 
       15 52464 2 1  71 TYR CE2  C   9.173   8.872  -5.615 1.00 . B B .  71 TYR CE2  1 1 
       15 52465 2 1  71 TYR CG   C   7.666   8.343  -3.808 1.00 . B B .  71 TYR CG   1 1 
       15 52466 2 1  71 TYR CZ   C   8.183   8.577  -6.531 1.00 . B B .  71 TYR CZ   1 1 
       15 52467 2 1  71 TYR H    H   7.351  10.741  -2.785 1.00 . B B .  71 TYR H    1 1 
       15 52468 2 1  71 TYR HA   H   5.309   8.814  -2.297 1.00 . B B .  71 TYR HA   1 1 
       15 52469 2 1  71 TYR HB2  H   8.273   8.492  -1.787 1.00 . B B .  71 TYR HB2  1 1 
       15 52470 2 1  71 TYR HB3  H   7.090   7.221  -2.108 1.00 . B B .  71 TYR HB3  1 1 
       15 52471 2 1  71 TYR HD1  H   5.714   7.724  -4.414 1.00 . B B .  71 TYR HD1  1 1 
       15 52472 2 1  71 TYR HD2  H   9.680   8.989  -3.544 1.00 . B B .  71 TYR HD2  1 1 
       15 52473 2 1  71 TYR HE1  H   6.164   7.930  -6.821 1.00 . B B .  71 TYR HE1  1 1 
       15 52474 2 1  71 TYR HE2  H  10.146   9.195  -5.951 1.00 . B B .  71 TYR HE2  1 1 
       15 52475 2 1  71 TYR HH   H   7.717   9.213  -8.296 1.00 . B B .  71 TYR HH   1 1 
       15 52476 2 1  71 TYR N    N   6.469  10.517  -2.421 1.00 . B B .  71 TYR N    1 1 
       15 52477 2 1  71 TYR O    O   5.410   8.426   0.232 1.00 . B B .  71 TYR O    1 1 
       15 52478 2 1  71 TYR OH   O   8.435   8.706  -7.878 1.00 . B B .  71 TYR OH   1 1 
       15 52479 2 1  72 ASP C    C   5.348  10.875   2.064 1.00 . B B .  72 ASP C    1 1 
       15 52480 2 1  72 ASP CA   C   6.739  10.389   1.673 1.00 . B B .  72 ASP CA   1 1 
       15 52481 2 1  72 ASP CB   C   7.813  11.390   2.115 1.00 . B B .  72 ASP CB   1 1 
       15 52482 2 1  72 ASP CG   C   7.635  11.881   3.539 1.00 . B B .  72 ASP CG   1 1 
       15 52483 2 1  72 ASP H    H   7.329  10.813  -0.312 1.00 . B B .  72 ASP H    1 1 
       15 52484 2 1  72 ASP HA   H   6.924   9.433   2.145 1.00 . B B .  72 ASP HA   1 1 
       15 52485 2 1  72 ASP HB2  H   8.782  10.920   2.043 1.00 . B B .  72 ASP HB2  1 1 
       15 52486 2 1  72 ASP HB3  H   7.788  12.245   1.455 1.00 . B B .  72 ASP HB3  1 1 
       15 52487 2 1  72 ASP N    N   6.789  10.201   0.230 1.00 . B B .  72 ASP N    1 1 
       15 52488 2 1  72 ASP O    O   4.776  10.442   3.066 1.00 . B B .  72 ASP O    1 1 
       15 52489 2 1  72 ASP OD1  O   7.723  11.061   4.480 1.00 . B B .  72 ASP OD1  1 1 
       15 52490 2 1  72 ASP OD2  O   7.422  13.093   3.726 1.00 . B B .  72 ASP OD2  1 1 
       15 52491 2 1  73 SER C    C   2.394  11.256   1.125 1.00 . B B .  73 SER C    1 1 
       15 52492 2 1  73 SER CA   C   3.465  12.294   1.447 1.00 . B B .  73 SER CA   1 1 
       15 52493 2 1  73 SER CB   C   3.278  13.540   0.585 1.00 . B B .  73 SER CB   1 1 
       15 52494 2 1  73 SER H    H   5.300  12.039   0.440 1.00 . B B .  73 SER H    1 1 
       15 52495 2 1  73 SER HA   H   3.386  12.570   2.489 1.00 . B B .  73 SER HA   1 1 
       15 52496 2 1  73 SER HB2  H   3.068  13.245  -0.432 1.00 . B B .  73 SER HB2  1 1 
       15 52497 2 1  73 SER HB3  H   2.457  14.123   0.970 1.00 . B B .  73 SER HB3  1 1 
       15 52498 2 1  73 SER HG   H   4.703  14.516   1.516 1.00 . B B .  73 SER HG   1 1 
       15 52499 2 1  73 SER N    N   4.794  11.746   1.227 1.00 . B B .  73 SER N    1 1 
       15 52500 2 1  73 SER O    O   1.287  11.302   1.662 1.00 . B B .  73 SER O    1 1 
       15 52501 2 1  73 SER OG   O   4.452  14.338   0.597 1.00 . B B .  73 SER OG   1 1 
       15 52502 2 1  74 ALA C    C   1.531   8.354   1.064 1.00 . B B .  74 ALA C    1 1 
       15 52503 2 1  74 ALA CA   C   1.811   9.258  -0.133 1.00 . B B .  74 ALA CA   1 1 
       15 52504 2 1  74 ALA CB   C   2.361   8.455  -1.308 1.00 . B B .  74 ALA CB   1 1 
       15 52505 2 1  74 ALA H    H   3.621  10.347  -0.169 1.00 . B B .  74 ALA H    1 1 
       15 52506 2 1  74 ALA HA   H   0.882   9.720  -0.446 1.00 . B B .  74 ALA HA   1 1 
       15 52507 2 1  74 ALA HB1  H   3.271   7.956  -1.009 1.00 . B B .  74 ALA HB1  1 1 
       15 52508 2 1  74 ALA HB2  H   2.569   9.118  -2.138 1.00 . B B .  74 ALA HB2  1 1 
       15 52509 2 1  74 ALA HB3  H   1.631   7.723  -1.615 1.00 . B B .  74 ALA HB3  1 1 
       15 52510 2 1  74 ALA N    N   2.734  10.315   0.247 1.00 . B B .  74 ALA N    1 1 
       15 52511 2 1  74 ALA O    O   0.430   7.821   1.206 1.00 . B B .  74 ALA O    1 1 
       15 52512 2 1  75 LEU C    C   1.407   8.045   4.098 1.00 . B B .  75 LEU C    1 1 
       15 52513 2 1  75 LEU CA   C   2.374   7.375   3.131 1.00 . B B .  75 LEU CA   1 1 
       15 52514 2 1  75 LEU CB   C   3.728   7.134   3.810 1.00 . B B .  75 LEU CB   1 1 
       15 52515 2 1  75 LEU CD1  C   3.199   5.598   5.758 1.00 . B B .  75 LEU CD1  1 1 
       15 52516 2 1  75 LEU CD2  C   3.492   4.644   3.462 1.00 . B B .  75 LEU CD2  1 1 
       15 52517 2 1  75 LEU CG   C   3.937   5.736   4.427 1.00 . B B .  75 LEU CG   1 1 
       15 52518 2 1  75 LEU H    H   3.384   8.649   1.771 1.00 . B B .  75 LEU H    1 1 
       15 52519 2 1  75 LEU HA   H   1.957   6.429   2.824 1.00 . B B .  75 LEU HA   1 1 
       15 52520 2 1  75 LEU HB2  H   4.501   7.298   3.073 1.00 . B B .  75 LEU HB2  1 1 
       15 52521 2 1  75 LEU HB3  H   3.843   7.868   4.594 1.00 . B B .  75 LEU HB3  1 1 
       15 52522 2 1  75 LEU HD11 H   2.185   5.949   5.644 1.00 . B B .  75 LEU HD11 1 1 
       15 52523 2 1  75 LEU HD12 H   3.701   6.189   6.510 1.00 . B B .  75 LEU HD12 1 1 
       15 52524 2 1  75 LEU HD13 H   3.187   4.560   6.062 1.00 . B B .  75 LEU HD13 1 1 
       15 52525 2 1  75 LEU HD21 H   3.873   4.859   2.474 1.00 . B B .  75 LEU HD21 1 1 
       15 52526 2 1  75 LEU HD22 H   2.415   4.608   3.432 1.00 . B B .  75 LEU HD22 1 1 
       15 52527 2 1  75 LEU HD23 H   3.876   3.688   3.795 1.00 . B B .  75 LEU HD23 1 1 
       15 52528 2 1  75 LEU HG   H   4.989   5.597   4.621 1.00 . B B .  75 LEU HG   1 1 
       15 52529 2 1  75 LEU N    N   2.528   8.201   1.937 1.00 . B B .  75 LEU N    1 1 
       15 52530 2 1  75 LEU O    O   0.692   7.375   4.842 1.00 . B B .  75 LEU O    1 1 
       15 52531 2 1  76 SER C    C  -0.970   9.840   4.547 1.00 . B B .  76 SER C    1 1 
       15 52532 2 1  76 SER CA   C   0.477  10.135   4.929 1.00 . B B .  76 SER CA   1 1 
       15 52533 2 1  76 SER CB   C   0.763  11.632   4.800 1.00 . B B .  76 SER CB   1 1 
       15 52534 2 1  76 SER H    H   1.970   9.860   3.457 1.00 . B B .  76 SER H    1 1 
       15 52535 2 1  76 SER HA   H   0.643   9.825   5.951 1.00 . B B .  76 SER HA   1 1 
       15 52536 2 1  76 SER HB2  H   0.320  12.003   3.890 1.00 . B B .  76 SER HB2  1 1 
       15 52537 2 1  76 SER HB3  H   0.336  12.151   5.647 1.00 . B B .  76 SER HB3  1 1 
       15 52538 2 1  76 SER HG   H   2.530  11.757   5.648 1.00 . B B .  76 SER HG   1 1 
       15 52539 2 1  76 SER N    N   1.374   9.374   4.070 1.00 . B B .  76 SER N    1 1 
       15 52540 2 1  76 SER O    O  -1.853   9.781   5.400 1.00 . B B .  76 SER O    1 1 
       15 52541 2 1  76 SER OG   O   2.160  11.883   4.765 1.00 . B B .  76 SER OG   1 1 
       15 52542 2 1  77 LYS C    C  -2.947   7.940   3.224 1.00 . B B .  77 LYS C    1 1 
       15 52543 2 1  77 LYS CA   C  -2.525   9.320   2.743 1.00 . B B .  77 LYS CA   1 1 
       15 52544 2 1  77 LYS CB   C  -2.550   9.364   1.211 1.00 . B B .  77 LYS CB   1 1 
       15 52545 2 1  77 LYS CD   C  -2.080  10.676  -0.884 1.00 . B B .  77 LYS CD   1 1 
       15 52546 2 1  77 LYS CE   C  -3.451  10.580  -1.536 1.00 . B B .  77 LYS CE   1 1 
       15 52547 2 1  77 LYS CG   C  -2.179  10.720   0.634 1.00 . B B .  77 LYS CG   1 1 
       15 52548 2 1  77 LYS H    H  -0.441   9.686   2.621 1.00 . B B .  77 LYS H    1 1 
       15 52549 2 1  77 LYS HA   H  -3.212  10.057   3.133 1.00 . B B .  77 LYS HA   1 1 
       15 52550 2 1  77 LYS HB2  H  -1.855   8.628   0.826 1.00 . B B .  77 LYS HB2  1 1 
       15 52551 2 1  77 LYS HB3  H  -3.543   9.114   0.870 1.00 . B B .  77 LYS HB3  1 1 
       15 52552 2 1  77 LYS HD2  H  -1.591  11.572  -1.233 1.00 . B B .  77 LYS HD2  1 1 
       15 52553 2 1  77 LYS HD3  H  -1.498   9.811  -1.169 1.00 . B B .  77 LYS HD3  1 1 
       15 52554 2 1  77 LYS HE2  H  -3.883   9.621  -1.297 1.00 . B B .  77 LYS HE2  1 1 
       15 52555 2 1  77 LYS HE3  H  -4.080  11.366  -1.139 1.00 . B B .  77 LYS HE3  1 1 
       15 52556 2 1  77 LYS HG2  H  -2.936  11.434   0.917 1.00 . B B .  77 LYS HG2  1 1 
       15 52557 2 1  77 LYS HG3  H  -1.226  11.023   1.041 1.00 . B B .  77 LYS HG3  1 1 
       15 52558 2 1  77 LYS HZ1  H  -4.320  10.593  -3.433 1.00 . B B .  77 LYS HZ1  1 1 
       15 52559 2 1  77 LYS HZ2  H  -2.735  10.005  -3.415 1.00 . B B .  77 LYS HZ2  1 1 
       15 52560 2 1  77 LYS HZ3  H  -3.025  11.666  -3.270 1.00 . B B .  77 LYS HZ3  1 1 
       15 52561 2 1  77 LYS N    N  -1.195   9.631   3.252 1.00 . B B .  77 LYS N    1 1 
       15 52562 2 1  77 LYS NZ   N  -3.376  10.721  -3.014 1.00 . B B .  77 LYS NZ   1 1 
       15 52563 2 1  77 LYS O    O  -4.104   7.708   3.573 1.00 . B B .  77 LYS O    1 1 
       15 52564 2 1  78 ILE C    C  -2.583   5.655   5.188 1.00 . B B .  78 ILE C    1 1 
       15 52565 2 1  78 ILE CA   C  -2.237   5.668   3.705 1.00 . B B .  78 ILE CA   1 1 
       15 52566 2 1  78 ILE CB   C  -1.024   4.749   3.439 1.00 . B B .  78 ILE CB   1 1 
       15 52567 2 1  78 ILE CD1  C  -1.764   4.612   0.987 1.00 . B B .  78 ILE CD1  1 1 
       15 52568 2 1  78 ILE CG1  C  -0.616   4.808   1.961 1.00 . B B .  78 ILE CG1  1 1 
       15 52569 2 1  78 ILE CG2  C  -1.333   3.318   3.849 1.00 . B B .  78 ILE CG2  1 1 
       15 52570 2 1  78 ILE H    H  -1.076   7.284   2.995 1.00 . B B .  78 ILE H    1 1 
       15 52571 2 1  78 ILE HA   H  -3.082   5.291   3.145 1.00 . B B .  78 ILE HA   1 1 
       15 52572 2 1  78 ILE HB   H  -0.200   5.099   4.045 1.00 . B B .  78 ILE HB   1 1 
       15 52573 2 1  78 ILE HD11 H  -2.507   5.377   1.148 1.00 . B B .  78 ILE HD11 1 1 
       15 52574 2 1  78 ILE HD12 H  -2.208   3.640   1.145 1.00 . B B .  78 ILE HD12 1 1 
       15 52575 2 1  78 ILE HD13 H  -1.393   4.681  -0.023 1.00 . B B .  78 ILE HD13 1 1 
       15 52576 2 1  78 ILE HG12 H  -0.175   5.771   1.758 1.00 . B B .  78 ILE HG12 1 1 
       15 52577 2 1  78 ILE HG13 H   0.117   4.037   1.770 1.00 . B B .  78 ILE HG13 1 1 
       15 52578 2 1  78 ILE HG21 H  -0.565   2.659   3.470 1.00 . B B .  78 ILE HG21 1 1 
       15 52579 2 1  78 ILE HG22 H  -2.291   3.026   3.442 1.00 . B B .  78 ILE HG22 1 1 
       15 52580 2 1  78 ILE HG23 H  -1.365   3.252   4.927 1.00 . B B .  78 ILE HG23 1 1 
       15 52581 2 1  78 ILE N    N  -1.983   7.029   3.264 1.00 . B B .  78 ILE N    1 1 
       15 52582 2 1  78 ILE O    O  -3.450   4.897   5.626 1.00 . B B .  78 ILE O    1 1 
       15 52583 2 1  79 GLU C    C  -3.599   7.106   7.607 1.00 . B B .  79 GLU C    1 1 
       15 52584 2 1  79 GLU CA   C  -2.176   6.616   7.385 1.00 . B B .  79 GLU CA   1 1 
       15 52585 2 1  79 GLU CB   C  -1.178   7.568   8.049 1.00 . B B .  79 GLU CB   1 1 
       15 52586 2 1  79 GLU CD   C  -0.109   8.330  10.225 1.00 . B B .  79 GLU CD   1 1 
       15 52587 2 1  79 GLU CG   C  -0.978   7.293   9.535 1.00 . B B .  79 GLU CG   1 1 
       15 52588 2 1  79 GLU H    H  -1.235   7.094   5.549 1.00 . B B .  79 GLU H    1 1 
       15 52589 2 1  79 GLU HA   H  -2.071   5.630   7.815 1.00 . B B .  79 GLU HA   1 1 
       15 52590 2 1  79 GLU HB2  H  -0.225   7.478   7.551 1.00 . B B .  79 GLU HB2  1 1 
       15 52591 2 1  79 GLU HB3  H  -1.539   8.580   7.937 1.00 . B B .  79 GLU HB3  1 1 
       15 52592 2 1  79 GLU HG2  H  -1.944   7.286  10.017 1.00 . B B .  79 GLU HG2  1 1 
       15 52593 2 1  79 GLU HG3  H  -0.514   6.324   9.649 1.00 . B B .  79 GLU HG3  1 1 
       15 52594 2 1  79 GLU N    N  -1.917   6.516   5.955 1.00 . B B .  79 GLU N    1 1 
       15 52595 2 1  79 GLU O    O  -4.281   6.690   8.543 1.00 . B B .  79 GLU O    1 1 
       15 52596 2 1  79 GLU OE1  O   1.078   8.467   9.860 1.00 . B B .  79 GLU OE1  1 1 
       15 52597 2 1  79 GLU OE2  O  -0.605   9.011  11.147 1.00 . B B .  79 GLU OE2  1 1 
       15 52598 2 1  80 LYS C    C  -6.413   7.407   6.558 1.00 . B B .  80 LYS C    1 1 
       15 52599 2 1  80 LYS CA   C  -5.402   8.522   6.789 1.00 . B B .  80 LYS CA   1 1 
       15 52600 2 1  80 LYS CB   C  -5.597   9.634   5.760 1.00 . B B .  80 LYS CB   1 1 
       15 52601 2 1  80 LYS CD   C  -5.032  11.974   5.028 1.00 . B B .  80 LYS CD   1 1 
       15 52602 2 1  80 LYS CE   C  -6.476  12.458   4.992 1.00 . B B .  80 LYS CE   1 1 
       15 52603 2 1  80 LYS CG   C  -4.820  10.899   6.083 1.00 . B B .  80 LYS CG   1 1 
       15 52604 2 1  80 LYS H    H  -3.452   8.286   6.000 1.00 . B B .  80 LYS H    1 1 
       15 52605 2 1  80 LYS HA   H  -5.547   8.928   7.780 1.00 . B B .  80 LYS HA   1 1 
       15 52606 2 1  80 LYS HB2  H  -5.276   9.275   4.792 1.00 . B B .  80 LYS HB2  1 1 
       15 52607 2 1  80 LYS HB3  H  -6.647   9.880   5.712 1.00 . B B .  80 LYS HB3  1 1 
       15 52608 2 1  80 LYS HD2  H  -4.388  12.812   5.245 1.00 . B B .  80 LYS HD2  1 1 
       15 52609 2 1  80 LYS HD3  H  -4.779  11.566   4.059 1.00 . B B .  80 LYS HD3  1 1 
       15 52610 2 1  80 LYS HE2  H  -6.566  13.229   4.242 1.00 . B B .  80 LYS HE2  1 1 
       15 52611 2 1  80 LYS HE3  H  -7.112  11.628   4.728 1.00 . B B .  80 LYS HE3  1 1 
       15 52612 2 1  80 LYS HG2  H  -5.153  11.277   7.037 1.00 . B B .  80 LYS HG2  1 1 
       15 52613 2 1  80 LYS HG3  H  -3.768  10.660   6.135 1.00 . B B .  80 LYS HG3  1 1 
       15 52614 2 1  80 LYS HZ1  H  -7.115  12.233   6.970 1.00 . B B .  80 LYS HZ1  1 1 
       15 52615 2 1  80 LYS HZ2  H  -7.786  13.569   6.183 1.00 . B B .  80 LYS HZ2  1 1 
       15 52616 2 1  80 LYS HZ3  H  -6.181  13.619   6.708 1.00 . B B .  80 LYS HZ3  1 1 
       15 52617 2 1  80 LYS N    N  -4.050   7.987   6.718 1.00 . B B .  80 LYS N    1 1 
       15 52618 2 1  80 LYS NZ   N  -6.918  13.007   6.304 1.00 . B B .  80 LYS NZ   1 1 
       15 52619 2 1  80 LYS O    O  -7.483   7.385   7.169 1.00 . B B .  80 LYS O    1 1 
       15 52620 2 1  81 LEU C    C  -7.096   4.504   6.636 1.00 . B B .  81 LEU C    1 1 
       15 52621 2 1  81 LEU CA   C  -6.919   5.340   5.376 1.00 . B B .  81 LEU CA   1 1 
       15 52622 2 1  81 LEU CB   C  -6.318   4.501   4.239 1.00 . B B .  81 LEU CB   1 1 
       15 52623 2 1  81 LEU CD1  C  -7.631   2.352   4.063 1.00 . B B .  81 LEU CD1  1 1 
       15 52624 2 1  81 LEU CD2  C  -8.592   4.488   3.161 1.00 . B B .  81 LEU CD2  1 1 
       15 52625 2 1  81 LEU CG   C  -7.317   3.689   3.399 1.00 . B B .  81 LEU CG   1 1 
       15 52626 2 1  81 LEU H    H  -5.195   6.561   5.217 1.00 . B B .  81 LEU H    1 1 
       15 52627 2 1  81 LEU HA   H  -7.881   5.722   5.071 1.00 . B B .  81 LEU HA   1 1 
       15 52628 2 1  81 LEU HB2  H  -5.785   5.167   3.577 1.00 . B B .  81 LEU HB2  1 1 
       15 52629 2 1  81 LEU HB3  H  -5.607   3.812   4.672 1.00 . B B .  81 LEU HB3  1 1 
       15 52630 2 1  81 LEU HD11 H  -6.710   1.820   4.248 1.00 . B B .  81 LEU HD11 1 1 
       15 52631 2 1  81 LEU HD12 H  -8.260   1.764   3.412 1.00 . B B .  81 LEU HD12 1 1 
       15 52632 2 1  81 LEU HD13 H  -8.142   2.523   4.997 1.00 . B B .  81 LEU HD13 1 1 
       15 52633 2 1  81 LEU HD21 H  -9.180   4.505   4.067 1.00 . B B .  81 LEU HD21 1 1 
       15 52634 2 1  81 LEU HD22 H  -9.161   4.028   2.371 1.00 . B B .  81 LEU HD22 1 1 
       15 52635 2 1  81 LEU HD23 H  -8.334   5.499   2.880 1.00 . B B .  81 LEU HD23 1 1 
       15 52636 2 1  81 LEU HG   H  -6.874   3.481   2.436 1.00 . B B .  81 LEU HG   1 1 
       15 52637 2 1  81 LEU N    N  -6.061   6.475   5.678 1.00 . B B .  81 LEU N    1 1 
       15 52638 2 1  81 LEU O    O  -8.198   4.042   6.941 1.00 . B B .  81 LEU O    1 1 
       15 52639 2 1  82 ILE C    C  -6.955   4.297   9.622 1.00 . B B .  82 ILE C    1 1 
       15 52640 2 1  82 ILE CA   C  -6.024   3.598   8.628 1.00 . B B .  82 ILE CA   1 1 
       15 52641 2 1  82 ILE CB   C  -4.599   3.472   9.231 1.00 . B B .  82 ILE CB   1 1 
       15 52642 2 1  82 ILE CD1  C  -2.184   2.789   8.670 1.00 . B B .  82 ILE CD1  1 1 
       15 52643 2 1  82 ILE CG1  C  -3.625   2.901   8.191 1.00 . B B .  82 ILE CG1  1 1 
       15 52644 2 1  82 ILE CG2  C  -4.624   2.594  10.476 1.00 . B B .  82 ILE CG2  1 1 
       15 52645 2 1  82 ILE H    H  -5.159   4.746   7.078 1.00 . B B .  82 ILE H    1 1 
       15 52646 2 1  82 ILE HA   H  -6.404   2.605   8.423 1.00 . B B .  82 ILE HA   1 1 
       15 52647 2 1  82 ILE HB   H  -4.267   4.456   9.524 1.00 . B B .  82 ILE HB   1 1 
       15 52648 2 1  82 ILE HD11 H  -1.821   3.765   8.960 1.00 . B B .  82 ILE HD11 1 1 
       15 52649 2 1  82 ILE HD12 H  -1.570   2.399   7.873 1.00 . B B .  82 ILE HD12 1 1 
       15 52650 2 1  82 ILE HD13 H  -2.137   2.125   9.519 1.00 . B B .  82 ILE HD13 1 1 
       15 52651 2 1  82 ILE HG12 H  -3.955   1.913   7.913 1.00 . B B .  82 ILE HG12 1 1 
       15 52652 2 1  82 ILE HG13 H  -3.636   3.537   7.315 1.00 . B B .  82 ILE HG13 1 1 
       15 52653 2 1  82 ILE HG21 H  -5.112   3.123  11.278 1.00 . B B .  82 ILE HG21 1 1 
       15 52654 2 1  82 ILE HG22 H  -3.614   2.349  10.764 1.00 . B B .  82 ILE HG22 1 1 
       15 52655 2 1  82 ILE HG23 H  -5.168   1.684  10.262 1.00 . B B .  82 ILE HG23 1 1 
       15 52656 2 1  82 ILE N    N  -6.005   4.346   7.379 1.00 . B B .  82 ILE N    1 1 
       15 52657 2 1  82 ILE O    O  -7.713   3.652  10.348 1.00 . B B .  82 ILE O    1 1 
       15 52658 2 1  83 GLU C    C  -9.226   6.307  10.090 1.00 . B B .  83 GLU C    1 1 
       15 52659 2 1  83 GLU CA   C  -7.754   6.432  10.492 1.00 . B B .  83 GLU CA   1 1 
       15 52660 2 1  83 GLU CB   C  -7.304   7.900  10.443 1.00 . B B .  83 GLU CB   1 1 
       15 52661 2 1  83 GLU CD   C  -8.281   8.678  12.660 1.00 . B B .  83 GLU CD   1 1 
       15 52662 2 1  83 GLU CG   C  -8.234   8.873  11.157 1.00 . B B .  83 GLU CG   1 1 
       15 52663 2 1  83 GLU H    H  -6.287   6.076   9.010 1.00 . B B .  83 GLU H    1 1 
       15 52664 2 1  83 GLU HA   H  -7.637   6.062  11.498 1.00 . B B .  83 GLU HA   1 1 
       15 52665 2 1  83 GLU HB2  H  -6.328   7.975  10.895 1.00 . B B .  83 GLU HB2  1 1 
       15 52666 2 1  83 GLU HB3  H  -7.232   8.200   9.407 1.00 . B B .  83 GLU HB3  1 1 
       15 52667 2 1  83 GLU HG2  H  -7.897   9.879  10.956 1.00 . B B .  83 GLU HG2  1 1 
       15 52668 2 1  83 GLU HG3  H  -9.231   8.748  10.760 1.00 . B B .  83 GLU HG3  1 1 
       15 52669 2 1  83 GLU N    N  -6.912   5.626   9.617 1.00 . B B .  83 GLU N    1 1 
       15 52670 2 1  83 GLU O    O -10.117   6.313  10.939 1.00 . B B .  83 GLU O    1 1 
       15 52671 2 1  83 GLU OE1  O  -7.355   8.056  13.218 1.00 . B B .  83 GLU OE1  1 1 
       15 52672 2 1  83 GLU OE2  O  -9.247   9.161  13.289 1.00 . B B .  83 GLU OE2  1 1 
       15 52673 2 1  84 THR C    C -11.446   4.691   8.718 1.00 . B B .  84 THR C    1 1 
       15 52674 2 1  84 THR CA   C -10.839   6.026   8.293 1.00 . B B .  84 THR CA   1 1 
       15 52675 2 1  84 THR CB   C -10.878   6.136   6.752 1.00 . B B .  84 THR CB   1 1 
       15 52676 2 1  84 THR CG2  C -12.293   6.385   6.258 1.00 . B B .  84 THR CG2  1 1 
       15 52677 2 1  84 THR H    H  -8.724   6.123   8.164 1.00 . B B .  84 THR H    1 1 
       15 52678 2 1  84 THR HA   H -11.431   6.828   8.708 1.00 . B B .  84 THR HA   1 1 
       15 52679 2 1  84 THR HB   H -10.522   5.206   6.333 1.00 . B B .  84 THR HB   1 1 
       15 52680 2 1  84 THR HG1  H  -9.190   7.181   6.774 1.00 . B B .  84 THR HG1  1 1 
       15 52681 2 1  84 THR HG21 H -12.660   7.313   6.669 1.00 . B B .  84 THR HG21 1 1 
       15 52682 2 1  84 THR HG22 H -12.930   5.574   6.576 1.00 . B B .  84 THR HG22 1 1 
       15 52683 2 1  84 THR HG23 H -12.290   6.441   5.181 1.00 . B B .  84 THR HG23 1 1 
       15 52684 2 1  84 THR N    N  -9.476   6.157   8.795 1.00 . B B .  84 THR N    1 1 
       15 52685 2 1  84 THR O    O -12.664   4.558   8.842 1.00 . B B .  84 THR O    1 1 
       15 52686 2 1  84 THR OG1  O -10.034   7.207   6.302 1.00 . B B .  84 THR OG1  1 1 
       15 52687 2 1  85 LEU C    C -11.296   2.349  10.880 1.00 . B B .  85 LEU C    1 1 
       15 52688 2 1  85 LEU CA   C -11.038   2.386   9.379 1.00 . B B .  85 LEU CA   1 1 
       15 52689 2 1  85 LEU CB   C -10.000   1.325   9.001 1.00 . B B .  85 LEU CB   1 1 
       15 52690 2 1  85 LEU CD1  C  -8.602   0.181   7.261 1.00 . B B .  85 LEU CD1  1 1 
       15 52691 2 1  85 LEU CD2  C -10.967   0.810   6.742 1.00 . B B .  85 LEU CD2  1 1 
       15 52692 2 1  85 LEU CG   C  -9.708   1.196   7.502 1.00 . B B .  85 LEU CG   1 1 
       15 52693 2 1  85 LEU H    H  -9.626   3.872   8.852 1.00 . B B .  85 LEU H    1 1 
       15 52694 2 1  85 LEU HA   H -11.962   2.174   8.865 1.00 . B B .  85 LEU HA   1 1 
       15 52695 2 1  85 LEU HB2  H  -9.076   1.568   9.503 1.00 . B B .  85 LEU HB2  1 1 
       15 52696 2 1  85 LEU HB3  H -10.348   0.368   9.362 1.00 . B B .  85 LEU HB3  1 1 
       15 52697 2 1  85 LEU HD11 H  -7.695   0.516   7.742 1.00 . B B .  85 LEU HD11 1 1 
       15 52698 2 1  85 LEU HD12 H  -8.431   0.082   6.200 1.00 . B B .  85 LEU HD12 1 1 
       15 52699 2 1  85 LEU HD13 H  -8.895  -0.775   7.669 1.00 . B B .  85 LEU HD13 1 1 
       15 52700 2 1  85 LEU HD21 H -11.706   1.587   6.851 1.00 . B B .  85 LEU HD21 1 1 
       15 52701 2 1  85 LEU HD22 H -11.356  -0.118   7.141 1.00 . B B .  85 LEU HD22 1 1 
       15 52702 2 1  85 LEU HD23 H -10.730   0.680   5.696 1.00 . B B .  85 LEU HD23 1 1 
       15 52703 2 1  85 LEU HG   H  -9.373   2.153   7.127 1.00 . B B .  85 LEU HG   1 1 
       15 52704 2 1  85 LEU N    N -10.589   3.707   8.961 1.00 . B B .  85 LEU N    1 1 
       15 52705 2 1  85 LEU O    O -11.771   1.347  11.417 1.00 . B B .  85 LEU O    1 1 
       15 52706 2 1  86 SER C    C -12.633   3.952  13.284 1.00 . B B .  86 SER C    1 1 
       15 52707 2 1  86 SER CA   C -11.187   3.545  12.987 1.00 . B B .  86 SER CA   1 1 
       15 52708 2 1  86 SER CB   C -10.198   4.554  13.580 1.00 . B B .  86 SER CB   1 1 
       15 52709 2 1  86 SER H    H -10.634   4.224  11.068 1.00 . B B .  86 SER H    1 1 
       15 52710 2 1  86 SER HA   H -11.003   2.572  13.414 1.00 . B B .  86 SER HA   1 1 
       15 52711 2 1  86 SER HB2  H -10.420   5.541  13.196 1.00 . B B .  86 SER HB2  1 1 
       15 52712 2 1  86 SER HB3  H -10.290   4.556  14.654 1.00 . B B .  86 SER HB3  1 1 
       15 52713 2 1  86 SER HG   H  -8.810   4.041  12.286 1.00 . B B .  86 SER HG   1 1 
       15 52714 2 1  86 SER N    N -10.988   3.449  11.552 1.00 . B B .  86 SER N    1 1 
       15 52715 2 1  86 SER O    O -13.290   4.569  12.441 1.00 . B B .  86 SER O    1 1 
       15 52716 2 1  86 SER OG   O  -8.863   4.219  13.235 1.00 . B B .  86 SER OG   1 1 
       15 52717 2 1  87 PRO C    C -14.775   5.443  14.958 1.00 . B B .  87 PRO C    1 1 
       15 52718 2 1  87 PRO CA   C -14.535   3.940  14.857 1.00 . B B .  87 PRO CA   1 1 
       15 52719 2 1  87 PRO CB   C -14.704   3.288  16.237 1.00 . B B .  87 PRO CB   1 1 
       15 52720 2 1  87 PRO CD   C -12.458   2.874  15.540 1.00 . B B .  87 PRO CD   1 1 
       15 52721 2 1  87 PRO CG   C -13.586   2.307  16.348 1.00 . B B .  87 PRO CG   1 1 
       15 52722 2 1  87 PRO HA   H -15.247   3.515  14.166 1.00 . B B .  87 PRO HA   1 1 
       15 52723 2 1  87 PRO HB2  H -14.640   4.046  17.002 1.00 . B B .  87 PRO HB2  1 1 
       15 52724 2 1  87 PRO HB3  H -15.664   2.797  16.288 1.00 . B B .  87 PRO HB3  1 1 
       15 52725 2 1  87 PRO HD2  H -11.859   3.544  16.145 1.00 . B B .  87 PRO HD2  1 1 
       15 52726 2 1  87 PRO HD3  H -11.848   2.085  15.132 1.00 . B B .  87 PRO HD3  1 1 
       15 52727 2 1  87 PRO HG2  H -13.292   2.201  17.383 1.00 . B B .  87 PRO HG2  1 1 
       15 52728 2 1  87 PRO HG3  H -13.892   1.353  15.945 1.00 . B B .  87 PRO HG3  1 1 
       15 52729 2 1  87 PRO N    N -13.155   3.609  14.474 1.00 . B B .  87 PRO N    1 1 
       15 52730 2 1  87 PRO O    O -15.877   5.921  14.667 1.00 . B B .  87 PRO O    1 1 
       15 52731 2 1  88 ALA C    C -14.839   8.022  16.604 1.00 . B B .  88 ALA C    1 1 
       15 52732 2 1  88 ALA CA   C -13.823   7.633  15.525 1.00 . B B .  88 ALA CA   1 1 
       15 52733 2 1  88 ALA CB   C -14.152   8.303  14.192 1.00 . B B .  88 ALA CB   1 1 
       15 52734 2 1  88 ALA H    H -12.899   5.729  15.584 1.00 . B B .  88 ALA H    1 1 
       15 52735 2 1  88 ALA HA   H -12.847   7.977  15.836 1.00 . B B .  88 ALA HA   1 1 
       15 52736 2 1  88 ALA HB1  H -13.381   8.073  13.472 1.00 . B B .  88 ALA HB1  1 1 
       15 52737 2 1  88 ALA HB2  H -14.208   9.372  14.331 1.00 . B B .  88 ALA HB2  1 1 
       15 52738 2 1  88 ALA HB3  H -15.101   7.938  13.829 1.00 . B B .  88 ALA HB3  1 1 
       15 52739 2 1  88 ALA N    N -13.744   6.178  15.372 1.00 . B B .  88 ALA N    1 1 
       15 52740 2 1  88 ALA O    O -15.270   7.184  17.404 1.00 . B B .  88 ALA O    1 1 
       15 52741 2 1  89 ARG C    C -17.313  10.526  16.928 1.00 . B B .  89 ARG C    1 1 
       15 52742 2 1  89 ARG CA   C -16.171   9.786  17.614 1.00 . B B .  89 ARG CA   1 1 
       15 52743 2 1  89 ARG CB   C -15.473  10.720  18.604 1.00 . B B .  89 ARG CB   1 1 
       15 52744 2 1  89 ARG CD   C -15.226   9.167  20.559 1.00 . B B .  89 ARG CD   1 1 
       15 52745 2 1  89 ARG CG   C -14.499  10.018  19.536 1.00 . B B .  89 ARG CG   1 1 
       15 52746 2 1  89 ARG CZ   C -14.636   7.126  21.808 1.00 . B B .  89 ARG CZ   1 1 
       15 52747 2 1  89 ARG H    H -14.854   9.913  15.966 1.00 . B B .  89 ARG H    1 1 
       15 52748 2 1  89 ARG HA   H -16.571   8.936  18.149 1.00 . B B .  89 ARG HA   1 1 
       15 52749 2 1  89 ARG HB2  H -14.931  11.469  18.050 1.00 . B B .  89 ARG HB2  1 1 
       15 52750 2 1  89 ARG HB3  H -16.227  11.208  19.207 1.00 . B B .  89 ARG HB3  1 1 
       15 52751 2 1  89 ARG HD2  H -15.747   9.821  21.240 1.00 . B B .  89 ARG HD2  1 1 
       15 52752 2 1  89 ARG HD3  H -15.938   8.540  20.045 1.00 . B B .  89 ARG HD3  1 1 
       15 52753 2 1  89 ARG HE   H -13.401   8.673  21.481 1.00 . B B .  89 ARG HE   1 1 
       15 52754 2 1  89 ARG HG2  H -13.850   9.383  18.952 1.00 . B B .  89 ARG HG2  1 1 
       15 52755 2 1  89 ARG HG3  H -13.912  10.762  20.052 1.00 . B B .  89 ARG HG3  1 1 
       15 52756 2 1  89 ARG HH11 H -16.522   7.150  21.073 1.00 . B B .  89 ARG HH11 1 1 
       15 52757 2 1  89 ARG HH12 H -16.104   5.735  21.977 1.00 . B B .  89 ARG HH12 1 1 
       15 52758 2 1  89 ARG HH21 H -12.822   6.792  22.650 1.00 . B B .  89 ARG HH21 1 1 
       15 52759 2 1  89 ARG HH22 H -13.982   5.523  22.858 1.00 . B B .  89 ARG HH22 1 1 
       15 52760 2 1  89 ARG N    N -15.217   9.292  16.630 1.00 . B B .  89 ARG N    1 1 
       15 52761 2 1  89 ARG NE   N -14.310   8.322  21.321 1.00 . B B .  89 ARG NE   1 1 
       15 52762 2 1  89 ARG NH1  N -15.849   6.628  21.597 1.00 . B B .  89 ARG NH1  1 1 
       15 52763 2 1  89 ARG NH2  N -13.744   6.423  22.492 1.00 . B B .  89 ARG NH2  1 1 
       15 52764 2 1  89 ARG O    O -17.252  10.804  15.728 1.00 . B B .  89 ARG O    1 1 
       15 52765 2 1  90 SER C    C -19.187  13.047  17.093 1.00 . B B .  90 SER C    1 1 
       15 52766 2 1  90 SER CA   C -19.503  11.554  17.169 1.00 . B B .  90 SER CA   1 1 
       15 52767 2 1  90 SER CB   C -20.722  11.293  18.047 1.00 . B B .  90 SER CB   1 1 
       15 52768 2 1  90 SER H    H -18.351  10.561  18.630 1.00 . B B .  90 SER H    1 1 
       15 52769 2 1  90 SER HA   H -19.700  11.185  16.169 1.00 . B B .  90 SER HA   1 1 
       15 52770 2 1  90 SER HB2  H -20.569  11.744  19.017 1.00 . B B .  90 SER HB2  1 1 
       15 52771 2 1  90 SER HB3  H -21.599  11.720  17.587 1.00 . B B .  90 SER HB3  1 1 
       15 52772 2 1  90 SER HG   H -21.030   9.484  17.351 1.00 . B B .  90 SER HG   1 1 
       15 52773 2 1  90 SER N    N -18.353  10.831  17.690 1.00 . B B .  90 SER N    1 1 
       15 52774 2 1  90 SER O    O -19.091  13.728  18.115 1.00 . B B .  90 SER O    1 1 
       15 52775 2 1  90 SER OG   O -20.923   9.897  18.214 1.00 . B B .  90 SER OG   1 1 
       15 52776 2 1  91 LYS C    C -19.948  15.765  15.362 1.00 . B B .  91 LYS C    1 1 
       15 52777 2 1  91 LYS CA   C -18.693  14.946  15.651 1.00 . B B .  91 LYS CA   1 1 
       15 52778 2 1  91 LYS CB   C -17.698  15.079  14.494 1.00 . B B .  91 LYS CB   1 1 
       15 52779 2 1  91 LYS CD   C -15.660  14.552  15.885 1.00 . B B .  91 LYS CD   1 1 
       15 52780 2 1  91 LYS CE   C -14.450  13.646  16.036 1.00 . B B .  91 LYS CE   1 1 
       15 52781 2 1  91 LYS CG   C -16.464  14.197  14.644 1.00 . B B .  91 LYS CG   1 1 
       15 52782 2 1  91 LYS H    H -19.124  12.949  15.103 1.00 . B B .  91 LYS H    1 1 
       15 52783 2 1  91 LYS HA   H -18.234  15.326  16.552 1.00 . B B .  91 LYS HA   1 1 
       15 52784 2 1  91 LYS HB2  H -18.195  14.813  13.573 1.00 . B B .  91 LYS HB2  1 1 
       15 52785 2 1  91 LYS HB3  H -17.373  16.107  14.432 1.00 . B B .  91 LYS HB3  1 1 
       15 52786 2 1  91 LYS HD2  H -15.325  15.575  15.809 1.00 . B B .  91 LYS HD2  1 1 
       15 52787 2 1  91 LYS HD3  H -16.291  14.442  16.755 1.00 . B B .  91 LYS HD3  1 1 
       15 52788 2 1  91 LYS HE2  H -13.910  13.927  16.928 1.00 . B B .  91 LYS HE2  1 1 
       15 52789 2 1  91 LYS HE3  H -14.792  12.626  16.134 1.00 . B B .  91 LYS HE3  1 1 
       15 52790 2 1  91 LYS HG2  H -16.777  13.165  14.719 1.00 . B B .  91 LYS HG2  1 1 
       15 52791 2 1  91 LYS HG3  H -15.836  14.320  13.773 1.00 . B B .  91 LYS HG3  1 1 
       15 52792 2 1  91 LYS HZ1  H -12.686  13.155  15.037 1.00 . B B .  91 LYS HZ1  1 1 
       15 52793 2 1  91 LYS HZ2  H -13.244  14.724  14.718 1.00 . B B .  91 LYS HZ2  1 1 
       15 52794 2 1  91 LYS HZ3  H -14.011  13.389  14.011 1.00 . B B .  91 LYS HZ3  1 1 
       15 52795 2 1  91 LYS N    N -19.020  13.542  15.874 1.00 . B B .  91 LYS N    1 1 
       15 52796 2 1  91 LYS NZ   N -13.535  13.737  14.870 1.00 . B B .  91 LYS NZ   1 1 
       15 52797 2 1  91 LYS O    O -20.052  16.427  14.327 1.00 . B B .  91 LYS O    1 1 
       15 52798 2 1  92 SER C    C -22.004  17.843  16.762 1.00 . B B .  92 SER C    1 1 
       15 52799 2 1  92 SER CA   C -22.145  16.453  16.137 1.00 . B B .  92 SER CA   1 1 
       15 52800 2 1  92 SER CB   C -23.282  15.678  16.803 1.00 . B B .  92 SER CB   1 1 
       15 52801 2 1  92 SER H    H -20.765  15.162  17.079 1.00 . B B .  92 SER H    1 1 
       15 52802 2 1  92 SER HA   H -22.355  16.556  15.086 1.00 . B B .  92 SER HA   1 1 
       15 52803 2 1  92 SER HB2  H -23.390  16.002  17.828 1.00 . B B .  92 SER HB2  1 1 
       15 52804 2 1  92 SER HB3  H -24.201  15.860  16.266 1.00 . B B .  92 SER HB3  1 1 
       15 52805 2 1  92 SER HG   H -23.548  13.852  17.469 1.00 . B B .  92 SER HG   1 1 
       15 52806 2 1  92 SER N    N -20.900  15.714  16.280 1.00 . B B .  92 SER N    1 1 
       15 52807 2 1  92 SER O    O -22.104  18.002  17.979 1.00 . B B .  92 SER O    1 1 
       15 52808 2 1  92 SER OG   O -23.015  14.283  16.791 1.00 . B B .  92 SER OG   1 1 
       15 52809 2 1  93 GLN C    C -22.625  21.146  15.803 1.00 . B B .  93 GLN C    1 1 
       15 52810 2 1  93 GLN CA   C -21.586  20.208  16.403 1.00 . B B .  93 GLN CA   1 1 
       15 52811 2 1  93 GLN CB   C -20.184  20.713  16.057 1.00 . B B .  93 GLN CB   1 1 
       15 52812 2 1  93 GLN CD   C -18.321  18.990  16.066 1.00 . B B .  93 GLN CD   1 1 
       15 52813 2 1  93 GLN CG   C -19.074  20.044  16.856 1.00 . B B .  93 GLN CG   1 1 
       15 52814 2 1  93 GLN H    H -21.739  18.666  14.958 1.00 . B B .  93 GLN H    1 1 
       15 52815 2 1  93 GLN HA   H -21.700  20.200  17.476 1.00 . B B .  93 GLN HA   1 1 
       15 52816 2 1  93 GLN HB2  H -20.002  20.536  15.009 1.00 . B B .  93 GLN HB2  1 1 
       15 52817 2 1  93 GLN HB3  H -20.142  21.775  16.246 1.00 . B B .  93 GLN HB3  1 1 
       15 52818 2 1  93 GLN HE21 H -18.544  20.029  14.388 1.00 . B B .  93 GLN HE21 1 1 
       15 52819 2 1  93 GLN HE22 H -17.662  18.553  14.242 1.00 . B B .  93 GLN HE22 1 1 
       15 52820 2 1  93 GLN HG2  H -18.372  20.800  17.168 1.00 . B B .  93 GLN HG2  1 1 
       15 52821 2 1  93 GLN HG3  H -19.509  19.577  17.728 1.00 . B B .  93 GLN HG3  1 1 
       15 52822 2 1  93 GLN N    N -21.768  18.845  15.925 1.00 . B B .  93 GLN N    1 1 
       15 52823 2 1  93 GLN NE2  N -18.164  19.210  14.768 1.00 . B B .  93 GLN NE2  1 1 
       15 52824 2 1  93 GLN O    O -23.113  20.908  14.698 1.00 . B B .  93 GLN O    1 1 
       15 52825 2 1  93 GLN OE1  O -17.868  17.990  16.625 1.00 . B B .  93 GLN OE1  1 1 
       15 52826 2 1  94 SER C    C -25.253  22.572  15.735 1.00 . B B .  94 SER C    1 1 
       15 52827 2 1  94 SER CA   C -23.915  23.213  16.109 1.00 . B B .  94 SER CA   1 1 
       15 52828 2 1  94 SER CB   C -23.349  24.020  14.937 1.00 . B B .  94 SER CB   1 1 
       15 52829 2 1  94 SER H    H -22.499  22.331  17.403 1.00 . B B .  94 SER H    1 1 
       15 52830 2 1  94 SER HA   H -24.080  23.880  16.941 1.00 . B B .  94 SER HA   1 1 
       15 52831 2 1  94 SER HB2  H -23.298  23.391  14.061 1.00 . B B .  94 SER HB2  1 1 
       15 52832 2 1  94 SER HB3  H -23.992  24.863  14.740 1.00 . B B .  94 SER HB3  1 1 
       15 52833 2 1  94 SER HG   H -21.428  24.170  14.576 1.00 . B B .  94 SER HG   1 1 
       15 52834 2 1  94 SER N    N -22.941  22.211  16.539 1.00 . B B .  94 SER N    1 1 
       15 52835 2 1  94 SER O    O -25.569  22.391  14.559 1.00 . B B .  94 SER O    1 1 
       15 52836 2 1  94 SER OG   O -22.046  24.500  15.235 1.00 . B B .  94 SER OG   1 1 
       15 52837 2 1  95 THR C    C -28.423  22.541  17.006 1.00 . B B .  95 THR C    1 1 
       15 52838 2 1  95 THR CA   C -27.317  21.599  16.543 1.00 . B B .  95 THR CA   1 1 
       15 52839 2 1  95 THR CB   C -27.421  20.245  17.293 1.00 . B B .  95 THR CB   1 1 
       15 52840 2 1  95 THR CG2  C -27.628  20.450  18.792 1.00 . B B .  95 THR CG2  1 1 
       15 52841 2 1  95 THR H    H -25.723  22.391  17.665 1.00 . B B .  95 THR H    1 1 
       15 52842 2 1  95 THR HA   H -27.435  21.415  15.484 1.00 . B B .  95 THR HA   1 1 
       15 52843 2 1  95 THR HB   H -26.498  19.707  17.146 1.00 . B B .  95 THR HB   1 1 
       15 52844 2 1  95 THR HG1  H -28.151  18.811  16.145 1.00 . B B .  95 THR HG1  1 1 
       15 52845 2 1  95 THR HG21 H -27.506  19.506  19.307 1.00 . B B .  95 THR HG21 1 1 
       15 52846 2 1  95 THR HG22 H -28.627  20.829  18.972 1.00 . B B .  95 THR HG22 1 1 
       15 52847 2 1  95 THR HG23 H -26.903  21.158  19.162 1.00 . B B .  95 THR HG23 1 1 
       15 52848 2 1  95 THR N    N -26.024  22.215  16.750 1.00 . B B .  95 THR N    1 1 
       15 52849 2 1  95 THR O    O -28.163  23.486  17.757 1.00 . B B .  95 THR O    1 1 
       15 52850 2 1  95 THR OG1  O -28.500  19.465  16.765 1.00 . B B .  95 THR OG1  1 1 
       15 52851 2 1  96 MET C    C -31.088  22.942  18.405 1.00 . B B .  96 MET C    1 1 
       15 52852 2 1  96 MET CA   C -30.779  23.114  16.923 1.00 . B B .  96 MET CA   1 1 
       15 52853 2 1  96 MET CB   C -32.007  22.748  16.079 1.00 . B B .  96 MET CB   1 1 
       15 52854 2 1  96 MET CE   C -35.469  24.559  17.573 1.00 . B B .  96 MET CE   1 1 
       15 52855 2 1  96 MET CG   C -33.184  23.699  16.260 1.00 . B B .  96 MET CG   1 1 
       15 52856 2 1  96 MET H    H -29.778  21.532  15.943 1.00 . B B .  96 MET H    1 1 
       15 52857 2 1  96 MET HA   H -30.518  24.146  16.737 1.00 . B B .  96 MET HA   1 1 
       15 52858 2 1  96 MET HB2  H -31.726  22.753  15.038 1.00 . B B .  96 MET HB2  1 1 
       15 52859 2 1  96 MET HB3  H -32.331  21.755  16.350 1.00 . B B .  96 MET HB3  1 1 
       15 52860 2 1  96 MET HE1  H -35.010  25.536  17.583 1.00 . B B .  96 MET HE1  1 1 
       15 52861 2 1  96 MET HE2  H -36.147  24.472  18.409 1.00 . B B .  96 MET HE2  1 1 
       15 52862 2 1  96 MET HE3  H -36.017  24.428  16.651 1.00 . B B .  96 MET HE3  1 1 
       15 52863 2 1  96 MET HG2  H -32.802  24.701  16.380 1.00 . B B .  96 MET HG2  1 1 
       15 52864 2 1  96 MET HG3  H -33.802  23.655  15.378 1.00 . B B .  96 MET HG3  1 1 
       15 52865 2 1  96 MET N    N -29.641  22.291  16.548 1.00 . B B .  96 MET N    1 1 
       15 52866 2 1  96 MET O    O -31.451  21.857  18.850 1.00 . B B .  96 MET O    1 1 
       15 52867 2 1  96 MET SD   S -34.202  23.299  17.698 1.00 . B B .  96 MET SD   1 1 
       15 52868 2 1  97 ASN C    C -31.958  25.227  20.995 1.00 . B B .  97 ASN C    1 1 
       15 52869 2 1  97 ASN CA   C -31.190  23.976  20.590 1.00 . B B .  97 ASN CA   1 1 
       15 52870 2 1  97 ASN CB   C -29.881  23.875  21.380 1.00 . B B .  97 ASN CB   1 1 
       15 52871 2 1  97 ASN CG   C -30.101  23.416  22.807 1.00 . B B .  97 ASN CG   1 1 
       15 52872 2 1  97 ASN H    H -30.614  24.846  18.753 1.00 . B B .  97 ASN H    1 1 
       15 52873 2 1  97 ASN HA   H -31.798  23.108  20.798 1.00 . B B .  97 ASN HA   1 1 
       15 52874 2 1  97 ASN HB2  H -29.225  23.168  20.892 1.00 . B B .  97 ASN HB2  1 1 
       15 52875 2 1  97 ASN HB3  H -29.403  24.846  21.403 1.00 . B B .  97 ASN HB3  1 1 
       15 52876 2 1  97 ASN HD21 H -29.828  21.524  22.267 1.00 . B B .  97 ASN HD21 1 1 
       15 52877 2 1  97 ASN HD22 H -30.151  21.784  23.942 1.00 . B B .  97 ASN HD22 1 1 
       15 52878 2 1  97 ASN N    N -30.922  24.010  19.164 1.00 . B B .  97 ASN N    1 1 
       15 52879 2 1  97 ASN ND2  N -30.021  22.112  23.025 1.00 . B B .  97 ASN ND2  1 1 
       15 52880 2 1  97 ASN O    O -31.656  26.322  20.523 1.00 . B B .  97 ASN O    1 1 
       15 52881 2 1  97 ASN OD1  O -30.344  24.225  23.704 1.00 . B B .  97 ASN OD1  1 1 
       15 52882 2 1  98 GLN C    C -32.991  27.077  23.266 1.00 . B B .  98 GLN C    1 1 
       15 52883 2 1  98 GLN CA   C -33.775  26.175  22.319 1.00 . B B .  98 GLN CA   1 1 
       15 52884 2 1  98 GLN CB   C -35.037  25.655  23.020 1.00 . B B .  98 GLN CB   1 1 
       15 52885 2 1  98 GLN CD   C -35.345  23.336  22.052 1.00 . B B .  98 GLN CD   1 1 
       15 52886 2 1  98 GLN CG   C -35.900  24.743  22.155 1.00 . B B .  98 GLN CG   1 1 
       15 52887 2 1  98 GLN H    H -33.142  24.158  22.202 1.00 . B B .  98 GLN H    1 1 
       15 52888 2 1  98 GLN HA   H -34.065  26.751  21.454 1.00 . B B .  98 GLN HA   1 1 
       15 52889 2 1  98 GLN HB2  H -34.740  25.101  23.897 1.00 . B B .  98 GLN HB2  1 1 
       15 52890 2 1  98 GLN HB3  H -35.639  26.497  23.323 1.00 . B B .  98 GLN HB3  1 1 
       15 52891 2 1  98 GLN HE21 H -36.086  23.146  20.225 1.00 . B B .  98 GLN HE21 1 1 
       15 52892 2 1  98 GLN HE22 H -35.235  21.772  20.838 1.00 . B B .  98 GLN HE22 1 1 
       15 52893 2 1  98 GLN HG2  H -36.888  24.690  22.582 1.00 . B B .  98 GLN HG2  1 1 
       15 52894 2 1  98 GLN HG3  H -35.962  25.160  21.160 1.00 . B B .  98 GLN HG3  1 1 
       15 52895 2 1  98 GLN N    N -32.950  25.060  21.861 1.00 . B B .  98 GLN N    1 1 
       15 52896 2 1  98 GLN NE2  N -35.576  22.689  20.926 1.00 . B B .  98 GLN NE2  1 1 
       15 52897 2 1  98 GLN O    O -33.314  28.256  23.426 1.00 . B B .  98 GLN O    1 1 
       15 52898 2 1  98 GLN OE1  O -34.698  22.841  22.976 1.00 . B B .  98 GLN OE1  1 1 
       15 52899 2 1  99 ARG C    C -31.935  27.857  25.946 1.00 . B B .  99 ARG C    1 1 
       15 52900 2 1  99 ARG CA   C -31.109  27.238  24.826 1.00 . B B .  99 ARG CA   1 1 
       15 52901 2 1  99 ARG CB   C -30.299  28.314  24.091 1.00 . B B .  99 ARG CB   1 1 
       15 52902 2 1  99 ARG CD   C -28.255  26.848  23.913 1.00 . B B .  99 ARG CD   1 1 
       15 52903 2 1  99 ARG CG   C -29.225  27.754  23.165 1.00 . B B .  99 ARG CG   1 1 
       15 52904 2 1  99 ARG CZ   C -27.671  26.908  26.316 1.00 . B B .  99 ARG CZ   1 1 
       15 52905 2 1  99 ARG H    H -31.763  25.564  23.713 1.00 . B B .  99 ARG H    1 1 
       15 52906 2 1  99 ARG HA   H -30.425  26.526  25.262 1.00 . B B .  99 ARG HA   1 1 
       15 52907 2 1  99 ARG HB2  H -30.977  28.912  23.500 1.00 . B B .  99 ARG HB2  1 1 
       15 52908 2 1  99 ARG HB3  H -29.819  28.949  24.822 1.00 . B B .  99 ARG HB3  1 1 
       15 52909 2 1  99 ARG HD2  H -28.775  25.945  24.198 1.00 . B B .  99 ARG HD2  1 1 
       15 52910 2 1  99 ARG HD3  H -27.436  26.596  23.254 1.00 . B B .  99 ARG HD3  1 1 
       15 52911 2 1  99 ARG HE   H -27.385  28.411  25.021 1.00 . B B .  99 ARG HE   1 1 
       15 52912 2 1  99 ARG HG2  H -29.704  27.180  22.383 1.00 . B B .  99 ARG HG2  1 1 
       15 52913 2 1  99 ARG HG3  H -28.675  28.573  22.726 1.00 . B B .  99 ARG HG3  1 1 
       15 52914 2 1  99 ARG HH11 H -28.431  25.132  25.697 1.00 . B B .  99 ARG HH11 1 1 
       15 52915 2 1  99 ARG HH12 H -28.038  25.220  27.383 1.00 . B B .  99 ARG HH12 1 1 
       15 52916 2 1  99 ARG HH21 H -26.861  28.525  27.234 1.00 . B B .  99 ARG HH21 1 1 
       15 52917 2 1  99 ARG HH22 H -27.168  27.159  28.264 1.00 . B B .  99 ARG HH22 1 1 
       15 52918 2 1  99 ARG N    N -31.960  26.507  23.890 1.00 . B B .  99 ARG N    1 1 
       15 52919 2 1  99 ARG NE   N -27.720  27.488  25.115 1.00 . B B .  99 ARG NE   1 1 
       15 52920 2 1  99 ARG NH1  N -28.082  25.654  26.477 1.00 . B B .  99 ARG NH1  1 1 
       15 52921 2 1  99 ARG NH2  N -27.191  27.582  27.352 1.00 . B B .  99 ARG NH2  1 1 
       15 52922 2 1  99 ARG O    O -31.778  29.029  26.282 1.00 . B B .  99 ARG O    1 1 
       15 52923 2 1 100 ASN C    C -32.868  27.772  28.863 1.00 . B B . 100 ASN C    1 1 
       15 52924 2 1 100 ASN CA   C -33.681  27.498  27.600 1.00 . B B . 100 ASN CA   1 1 
       15 52925 2 1 100 ASN CB   C -34.783  26.462  27.881 1.00 . B B . 100 ASN CB   1 1 
       15 52926 2 1 100 ASN CG   C -34.315  25.019  27.743 1.00 . B B . 100 ASN CG   1 1 
       15 52927 2 1 100 ASN H    H -32.886  26.129  26.202 1.00 . B B . 100 ASN H    1 1 
       15 52928 2 1 100 ASN HA   H -34.147  28.422  27.286 1.00 . B B . 100 ASN HA   1 1 
       15 52929 2 1 100 ASN HB2  H -35.151  26.605  28.886 1.00 . B B . 100 ASN HB2  1 1 
       15 52930 2 1 100 ASN HB3  H -35.594  26.622  27.185 1.00 . B B . 100 ASN HB3  1 1 
       15 52931 2 1 100 ASN HD21 H -36.145  24.462  27.206 1.00 . B B . 100 ASN HD21 1 1 
       15 52932 2 1 100 ASN HD22 H -34.964  23.202  27.280 1.00 . B B . 100 ASN HD22 1 1 
       15 52933 2 1 100 ASN N    N -32.817  27.052  26.516 1.00 . B B . 100 ASN N    1 1 
       15 52934 2 1 100 ASN ND2  N -35.230  24.138  27.374 1.00 . B B . 100 ASN ND2  1 1 
       15 52935 2 1 100 ASN O    O -33.032  28.812  29.504 1.00 . B B . 100 ASN O    1 1 
       15 52936 2 1 100 ASN OD1  O -33.146  24.699  27.962 1.00 . B B . 100 ASN OD1  1 1 
       15 52937 2 1 101 ARG C    C -29.902  27.803  30.027 1.00 . B B . 101 ARG C    1 1 
       15 52938 2 1 101 ARG CA   C -31.152  27.016  30.391 1.00 . B B . 101 ARG CA   1 1 
       15 52939 2 1 101 ARG CB   C -30.776  25.661  30.996 1.00 . B B . 101 ARG CB   1 1 
       15 52940 2 1 101 ARG CD   C -29.627  24.440  32.881 1.00 . B B . 101 ARG CD   1 1 
       15 52941 2 1 101 ARG CG   C -29.989  25.791  32.287 1.00 . B B . 101 ARG CG   1 1 
       15 52942 2 1 101 ARG CZ   C -27.893  23.722  34.488 1.00 . B B . 101 ARG CZ   1 1 
       15 52943 2 1 101 ARG H    H -31.906  26.029  28.676 1.00 . B B . 101 ARG H    1 1 
       15 52944 2 1 101 ARG HA   H -31.714  27.580  31.117 1.00 . B B . 101 ARG HA   1 1 
       15 52945 2 1 101 ARG HB2  H -31.679  25.106  31.199 1.00 . B B . 101 ARG HB2  1 1 
       15 52946 2 1 101 ARG HB3  H -30.174  25.114  30.285 1.00 . B B . 101 ARG HB3  1 1 
       15 52947 2 1 101 ARG HD2  H -30.537  23.915  33.138 1.00 . B B . 101 ARG HD2  1 1 
       15 52948 2 1 101 ARG HD3  H -29.077  23.871  32.147 1.00 . B B . 101 ARG HD3  1 1 
       15 52949 2 1 101 ARG HE   H -28.938  25.416  34.608 1.00 . B B . 101 ARG HE   1 1 
       15 52950 2 1 101 ARG HG2  H -29.078  26.331  32.082 1.00 . B B . 101 ARG HG2  1 1 
       15 52951 2 1 101 ARG HG3  H -30.579  26.341  33.004 1.00 . B B . 101 ARG HG3  1 1 
       15 52952 2 1 101 ARG HH11 H -28.246  22.380  33.011 1.00 . B B . 101 ARG HH11 1 1 
       15 52953 2 1 101 ARG HH12 H -27.013  21.927  34.140 1.00 . B B . 101 ARG HH12 1 1 
       15 52954 2 1 101 ARG HH21 H -27.329  24.847  36.079 1.00 . B B . 101 ARG HH21 1 1 
       15 52955 2 1 101 ARG HH22 H -26.492  23.337  35.903 1.00 . B B . 101 ARG HH22 1 1 
       15 52956 2 1 101 ARG N    N -31.989  26.848  29.216 1.00 . B B . 101 ARG N    1 1 
       15 52957 2 1 101 ARG NE   N -28.807  24.595  34.079 1.00 . B B . 101 ARG NE   1 1 
       15 52958 2 1 101 ARG NH1  N -27.701  22.585  33.824 1.00 . B B . 101 ARG NH1  1 1 
       15 52959 2 1 101 ARG NH2  N -27.177  23.988  35.574 1.00 . B B . 101 ARG NH2  1 1 
       15 52960 2 1 101 ARG O    O -28.859  27.232  29.712 1.00 . B B . 101 ARG O    1 1 
       15 52961 2 1 102 ASN C    C -27.975  30.163  30.905 1.00 . B B . 102 ASN C    1 1 
       15 52962 2 1 102 ASN CA   C -28.917  30.000  29.719 1.00 . B B . 102 ASN CA   1 1 
       15 52963 2 1 102 ASN CB   C -29.431  31.369  29.258 1.00 . B B . 102 ASN CB   1 1 
       15 52964 2 1 102 ASN CG   C -30.368  32.022  30.262 1.00 . B B . 102 ASN CG   1 1 
       15 52965 2 1 102 ASN H    H -30.892  29.509  30.290 1.00 . B B . 102 ASN H    1 1 
       15 52966 2 1 102 ASN HA   H -28.371  29.539  28.904 1.00 . B B . 102 ASN HA   1 1 
       15 52967 2 1 102 ASN HB2  H -28.588  32.022  29.103 1.00 . B B . 102 ASN HB2  1 1 
       15 52968 2 1 102 ASN HB3  H -29.960  31.251  28.323 1.00 . B B . 102 ASN HB3  1 1 
       15 52969 2 1 102 ASN HD21 H -31.947  31.279  29.307 1.00 . B B . 102 ASN HD21 1 1 
       15 52970 2 1 102 ASN HD22 H -32.290  32.231  30.710 1.00 . B B . 102 ASN HD22 1 1 
       15 52971 2 1 102 ASN N    N -30.027  29.118  30.051 1.00 . B B . 102 ASN N    1 1 
       15 52972 2 1 102 ASN ND2  N -31.663  31.825  30.074 1.00 . B B . 102 ASN ND2  1 1 
       15 52973 2 1 102 ASN O    O -26.782  30.394  30.722 1.00 . B B . 102 ASN O    1 1 
       15 52974 2 1 102 ASN OD1  O -29.933  32.709  31.185 1.00 . B B . 102 ASN OD1  1 1 
       15 52975 2 1 103 ASN C    C -27.073  31.515  33.427 1.00 . B B . 103 ASN C    1 1 
       15 52976 2 1 103 ASN CA   C -27.758  30.154  33.351 1.00 . B B . 103 ASN CA   1 1 
       15 52977 2 1 103 ASN CB   C -26.715  29.034  33.471 1.00 . B B . 103 ASN CB   1 1 
       15 52978 2 1 103 ASN CG   C -26.175  28.889  34.881 1.00 . B B . 103 ASN CG   1 1 
       15 52979 2 1 103 ASN H    H -29.487  29.836  32.170 1.00 . B B . 103 ASN H    1 1 
       15 52980 2 1 103 ASN HA   H -28.454  30.073  34.174 1.00 . B B . 103 ASN HA   1 1 
       15 52981 2 1 103 ASN HB2  H -27.167  28.098  33.183 1.00 . B B . 103 ASN HB2  1 1 
       15 52982 2 1 103 ASN HB3  H -25.887  29.248  32.811 1.00 . B B . 103 ASN HB3  1 1 
       15 52983 2 1 103 ASN HD21 H -24.392  28.375  34.177 1.00 . B B . 103 ASN HD21 1 1 
       15 52984 2 1 103 ASN HD22 H -24.535  28.416  35.900 1.00 . B B . 103 ASN HD22 1 1 
       15 52985 2 1 103 ASN N    N -28.526  30.025  32.110 1.00 . B B . 103 ASN N    1 1 
       15 52986 2 1 103 ASN ND2  N -24.907  28.527  34.998 1.00 . B B . 103 ASN ND2  1 1 
       15 52987 2 1 103 ASN O    O -25.851  31.615  33.285 1.00 . B B . 103 ASN O    1 1 
       15 52988 2 1 103 ASN OD1  O -26.893  29.099  35.861 1.00 . B B . 103 ASN OD1  1 1 
       15 52989 2 1 104 ARG C    C -26.857  34.398  32.382 1.00 . B B . 104 ARG C    1 1 
       15 52990 2 1 104 ARG CA   C -27.380  33.930  33.740 1.00 . B B . 104 ARG CA   1 1 
       15 52991 2 1 104 ARG CB   C -26.290  34.052  34.811 1.00 . B B . 104 ARG CB   1 1 
       15 52992 2 1 104 ARG CD   C -24.432  35.485  35.684 1.00 . B B . 104 ARG CD   1 1 
       15 52993 2 1 104 ARG CG   C -25.809  35.473  35.043 1.00 . B B . 104 ARG CG   1 1 
       15 52994 2 1 104 ARG CZ   C -22.130  34.803  35.088 1.00 . B B . 104 ARG CZ   1 1 
       15 52995 2 1 104 ARG H    H -28.839  32.394  33.760 1.00 . B B . 104 ARG H    1 1 
       15 52996 2 1 104 ARG HA   H -28.213  34.559  34.020 1.00 . B B . 104 ARG HA   1 1 
       15 52997 2 1 104 ARG HB2  H -26.672  33.669  35.744 1.00 . B B . 104 ARG HB2  1 1 
       15 52998 2 1 104 ARG HB3  H -25.441  33.457  34.509 1.00 . B B . 104 ARG HB3  1 1 
       15 52999 2 1 104 ARG HD2  H -24.107  36.507  35.793 1.00 . B B . 104 ARG HD2  1 1 
       15 53000 2 1 104 ARG HD3  H -24.498  35.023  36.658 1.00 . B B . 104 ARG HD3  1 1 
       15 53001 2 1 104 ARG HE   H -23.792  34.205  34.147 1.00 . B B . 104 ARG HE   1 1 
       15 53002 2 1 104 ARG HG2  H -25.763  35.987  34.093 1.00 . B B . 104 ARG HG2  1 1 
       15 53003 2 1 104 ARG HG3  H -26.506  35.979  35.697 1.00 . B B . 104 ARG HG3  1 1 
       15 53004 2 1 104 ARG HH11 H -22.233  36.064  36.678 1.00 . B B . 104 ARG HH11 1 1 
       15 53005 2 1 104 ARG HH12 H -20.632  35.568  36.228 1.00 . B B . 104 ARG HH12 1 1 
       15 53006 2 1 104 ARG HH21 H -21.702  33.556  33.554 1.00 . B B . 104 ARG HH21 1 1 
       15 53007 2 1 104 ARG HH22 H -20.327  34.141  34.439 1.00 . B B . 104 ARG HH22 1 1 
       15 53008 2 1 104 ARG N    N -27.877  32.555  33.651 1.00 . B B . 104 ARG N    1 1 
       15 53009 2 1 104 ARG NE   N -23.448  34.758  34.884 1.00 . B B . 104 ARG NE   1 1 
       15 53010 2 1 104 ARG NH1  N -21.626  35.537  36.077 1.00 . B B . 104 ARG NH1  1 1 
       15 53011 2 1 104 ARG NH2  N -21.323  34.109  34.299 1.00 . B B . 104 ARG NH2  1 1 
       15 53012 2 1 104 ARG O    O -25.658  34.321  32.097 1.00 . B B . 104 ARG O    1 1 
       15 53013 2 1 105 LYS C    C -26.990  36.812  30.236 1.00 . B B . 105 LYS C    1 1 
       15 53014 2 1 105 LYS CA   C -27.425  35.347  30.213 1.00 . B B . 105 LYS CA   1 1 
       15 53015 2 1 105 LYS CB   C -28.616  35.192  29.265 1.00 . B B . 105 LYS CB   1 1 
       15 53016 2 1 105 LYS CD   C -29.574  36.037  27.093 1.00 . B B . 105 LYS CD   1 1 
       15 53017 2 1 105 LYS CE   C -30.184  37.306  27.671 1.00 . B B . 105 LYS CE   1 1 
       15 53018 2 1 105 LYS CG   C -28.314  35.623  27.838 1.00 . B B . 105 LYS CG   1 1 
       15 53019 2 1 105 LYS H    H -28.710  34.897  31.830 1.00 . B B . 105 LYS H    1 1 
       15 53020 2 1 105 LYS HA   H -26.609  34.745  29.851 1.00 . B B . 105 LYS HA   1 1 
       15 53021 2 1 105 LYS HB2  H -28.919  34.156  29.251 1.00 . B B . 105 LYS HB2  1 1 
       15 53022 2 1 105 LYS HB3  H -29.434  35.790  29.636 1.00 . B B . 105 LYS HB3  1 1 
       15 53023 2 1 105 LYS HD2  H -29.330  36.210  26.057 1.00 . B B . 105 LYS HD2  1 1 
       15 53024 2 1 105 LYS HD3  H -30.298  35.237  27.165 1.00 . B B . 105 LYS HD3  1 1 
       15 53025 2 1 105 LYS HE2  H -30.968  37.645  27.012 1.00 . B B . 105 LYS HE2  1 1 
       15 53026 2 1 105 LYS HE3  H -30.605  37.079  28.641 1.00 . B B . 105 LYS HE3  1 1 
       15 53027 2 1 105 LYS HG2  H -27.633  36.462  27.861 1.00 . B B . 105 LYS HG2  1 1 
       15 53028 2 1 105 LYS HG3  H -27.852  34.799  27.313 1.00 . B B . 105 LYS HG3  1 1 
       15 53029 2 1 105 LYS HZ1  H -28.471  38.341  27.052 1.00 . B B . 105 LYS HZ1  1 1 
       15 53030 2 1 105 LYS HZ2  H -28.693  38.310  28.732 1.00 . B B . 105 LYS HZ2  1 1 
       15 53031 2 1 105 LYS HZ3  H -29.651  39.320  27.774 1.00 . B B . 105 LYS HZ3  1 1 
       15 53032 2 1 105 LYS N    N -27.771  34.872  31.544 1.00 . B B . 105 LYS N    1 1 
       15 53033 2 1 105 LYS NZ   N -29.181  38.395  27.819 1.00 . B B . 105 LYS NZ   1 1 
       15 53034 2 1 105 LYS O    O -27.823  37.715  30.345 1.00 . B B . 105 LYS O    1 1 
       15 53035 2 1 106 ILE C    C -24.980  38.867  28.673 1.00 . B B . 106 ILE C    1 1 
       15 53036 2 1 106 ILE CA   C -25.151  38.391  30.112 1.00 . B B . 106 ILE CA   1 1 
       15 53037 2 1 106 ILE CB   C -23.795  38.473  30.848 1.00 . B B . 106 ILE CB   1 1 
       15 53038 2 1 106 ILE CD1  C -22.525  37.631  32.892 1.00 . B B . 106 ILE CD1  1 1 
       15 53039 2 1 106 ILE CG1  C -23.853  37.702  32.171 1.00 . B B . 106 ILE CG1  1 1 
       15 53040 2 1 106 ILE CG2  C -23.414  39.929  31.100 1.00 . B B . 106 ILE CG2  1 1 
       15 53041 2 1 106 ILE H    H -25.077  36.276  30.051 1.00 . B B . 106 ILE H    1 1 
       15 53042 2 1 106 ILE HA   H -25.855  39.039  30.617 1.00 . B B . 106 ILE HA   1 1 
       15 53043 2 1 106 ILE HB   H -23.039  38.033  30.216 1.00 . B B . 106 ILE HB   1 1 
       15 53044 2 1 106 ILE HD11 H -21.783  37.194  32.240 1.00 . B B . 106 ILE HD11 1 1 
       15 53045 2 1 106 ILE HD12 H -22.629  37.026  33.781 1.00 . B B . 106 ILE HD12 1 1 
       15 53046 2 1 106 ILE HD13 H -22.217  38.628  33.170 1.00 . B B . 106 ILE HD13 1 1 
       15 53047 2 1 106 ILE HG12 H -24.562  38.184  32.830 1.00 . B B . 106 ILE HG12 1 1 
       15 53048 2 1 106 ILE HG13 H -24.181  36.690  31.976 1.00 . B B . 106 ILE HG13 1 1 
       15 53049 2 1 106 ILE HG21 H -24.124  40.376  31.783 1.00 . B B . 106 ILE HG21 1 1 
       15 53050 2 1 106 ILE HG22 H -23.428  40.471  30.165 1.00 . B B . 106 ILE HG22 1 1 
       15 53051 2 1 106 ILE HG23 H -22.424  39.974  31.527 1.00 . B B . 106 ILE HG23 1 1 
       15 53052 2 1 106 ILE N    N -25.692  37.040  30.124 1.00 . B B . 106 ILE N    1 1 
       15 53053 2 1 106 ILE O    O -24.953  40.066  28.401 1.00 . B B . 106 ILE O    1 1 
       15 53054 2 1 107 VAL C    C -26.022  38.740  25.745 1.00 . B B . 107 VAL C    1 1 
       15 53055 2 1 107 VAL CA   C -24.716  38.206  26.340 1.00 . B B . 107 VAL CA   1 1 
       15 53056 2 1 107 VAL CB   C -24.241  36.947  25.572 1.00 . B B . 107 VAL CB   1 1 
       15 53057 2 1 107 VAL CG1  C -25.221  35.794  25.746 1.00 . B B . 107 VAL CG1  1 1 
       15 53058 2 1 107 VAL CG2  C -24.024  37.252  24.096 1.00 . B B . 107 VAL CG2  1 1 
       15 53059 2 1 107 VAL H    H -24.921  36.973  28.041 1.00 . B B . 107 VAL H    1 1 
       15 53060 2 1 107 VAL HA   H -23.954  38.965  26.247 1.00 . B B . 107 VAL HA   1 1 
       15 53061 2 1 107 VAL HB   H -23.294  36.642  25.991 1.00 . B B . 107 VAL HB   1 1 
       15 53062 2 1 107 VAL HG11 H -26.201  36.102  25.405 1.00 . B B . 107 VAL HG11 1 1 
       15 53063 2 1 107 VAL HG12 H -25.272  35.516  26.789 1.00 . B B . 107 VAL HG12 1 1 
       15 53064 2 1 107 VAL HG13 H -24.890  34.944  25.165 1.00 . B B . 107 VAL HG13 1 1 
       15 53065 2 1 107 VAL HG21 H -23.291  38.038  23.991 1.00 . B B . 107 VAL HG21 1 1 
       15 53066 2 1 107 VAL HG22 H -24.957  37.569  23.659 1.00 . B B . 107 VAL HG22 1 1 
       15 53067 2 1 107 VAL HG23 H -23.676  36.365  23.588 1.00 . B B . 107 VAL HG23 1 1 
       15 53068 2 1 107 VAL N    N -24.881  37.912  27.756 1.00 . B B . 107 VAL N    1 1 
       15 53069 2 1 107 VAL O    O -27.105  38.295  26.183 1.00 . B B . 107 VAL O    1 1 
       15 53070 2 1 107 VAL OXT  O -25.964  39.628  24.864 1.00 . B B . 107 VAL OXT  1 1 
    stop_

save_



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